REMARK ID 155209 DOMAINID 151362 MODEL 1 2021-11-27_00000264_1_19
MODEL     1
ATOM      1  N   MET A   1       1.602  -0.546  -1.052  1.00 13.44           N  
ATOM      2  CA  MET A   1       2.974  -0.210  -0.686  1.00 13.44           C  
ATOM      3  C   MET A   1       3.144   1.292  -0.447  1.00 13.44           C  
ATOM      4  O   MET A   1       3.079   2.089  -1.380  1.00 13.44           O  
ATOM      5  CB  MET A   1       3.949  -0.699  -1.765  1.00 13.44           C  
ATOM      6  CG  MET A   1       5.391  -0.403  -1.430  1.00 13.44           C  
ATOM      7  SD  MET A   1       6.637  -1.011  -2.628  1.00 13.44           S  
ATOM      8  CE  MET A   1       6.469   0.073  -4.032  1.00 13.44           C  
ATOM      9 1H   MET A   1       1.267  -1.285  -0.451  1.00 13.44           H  
ATOM     10 2H   MET A   1       1.013   0.267  -0.942  1.00 13.44           H  
ATOM     11 3H   MET A   1       1.574  -0.855  -2.013  1.00 13.44           H  
ATOM     12  HA  MET A   1       3.212  -0.720   0.247  1.00 13.44           H  
ATOM     13 1HB  MET A   1       3.842  -1.775  -1.897  1.00 13.44           H  
ATOM     14 2HB  MET A   1       3.716  -0.226  -2.717  1.00 13.44           H  
ATOM     15 1HG  MET A   1       5.469   0.659  -1.376  1.00 13.44           H  
ATOM     16 2HG  MET A   1       5.627  -0.811  -0.449  1.00 13.44           H  
ATOM     17 1HE  MET A   1       7.198  -0.190  -4.777  1.00 13.44           H  
ATOM     18 2HE  MET A   1       5.474  -0.042  -4.448  1.00 13.44           H  
ATOM     19 3HE  MET A   1       6.631   1.103  -3.737  1.00 13.44           H  
ATOM     20  N   GLY A   2       3.400   1.677   0.810  1.00 13.28           N  
ATOM     21  CA  GLY A   2       3.567   3.091   1.210  1.00 13.28           C  
ATOM     22  C   GLY A   2       4.700   3.806   0.463  1.00 13.28           C  
ATOM     23  O   GLY A   2       4.648   5.018   0.221  1.00 13.28           O  
ATOM     24  H   GLY A   2       3.463   0.976   1.535  1.00 13.28           H  
ATOM     25 1HA  GLY A   2       2.632   3.626   1.038  1.00 13.28           H  
ATOM     26 2HA  GLY A   2       3.758   3.137   2.282  1.00 13.28           H  
ATOM     27  N   THR A   3       5.692   3.035   0.034  1.00 13.09           N  
ATOM     28  CA  THR A   3       6.808   3.569  -0.726  1.00 13.09           C  
ATOM     29  C   THR A   3       6.306   4.304  -1.968  1.00 13.09           C  
ATOM     30  O   THR A   3       6.958   5.227  -2.442  1.00 13.09           O  
ATOM     31  CB  THR A   3       7.824   2.492  -1.130  1.00 13.09           C  
ATOM     32  OG1 THR A   3       8.386   1.885   0.041  1.00 13.09           O  
ATOM     33  CG2 THR A   3       8.908   3.115  -1.962  1.00 13.09           C  
ATOM     34  H   THR A   3       5.673   2.053   0.260  1.00 13.09           H  
ATOM     35  HA  THR A   3       7.332   4.288  -0.095  1.00 13.09           H  
ATOM     36  HB  THR A   3       7.348   1.751  -1.704  1.00 13.09           H  
ATOM     37  HG1 THR A   3       8.992   1.180  -0.216  1.00 13.09           H  
ATOM     38 1HG2 THR A   3       9.623   2.349  -2.257  1.00 13.09           H  
ATOM     39 2HG2 THR A   3       8.459   3.555  -2.842  1.00 13.09           H  
ATOM     40 3HG2 THR A   3       9.417   3.887  -1.387  1.00 13.09           H  
ATOM     41  N   LEU A   4       5.182   3.876  -2.535  1.00 12.89           N  
ATOM     42  CA  LEU A   4       4.669   4.509  -3.732  1.00 12.89           C  
ATOM     43  C   LEU A   4       4.315   5.965  -3.485  1.00 12.89           C  
ATOM     44  O   LEU A   4       4.422   6.786  -4.395  1.00 12.89           O  
ATOM     45  CB  LEU A   4       3.463   3.737  -4.225  1.00 12.89           C  
ATOM     46  CG  LEU A   4       3.853   2.393  -4.718  1.00 12.89           C  
ATOM     47  CD1 LEU A   4       2.654   1.532  -5.036  1.00 12.89           C  
ATOM     48  CD2 LEU A   4       4.734   2.590  -5.929  1.00 12.89           C  
ATOM     49  H   LEU A   4       4.637   3.130  -2.107  1.00 12.89           H  
ATOM     50  HA  LEU A   4       5.442   4.470  -4.495  1.00 12.89           H  
ATOM     51 1HB  LEU A   4       2.753   3.622  -3.407  1.00 12.89           H  
ATOM     52 2HB  LEU A   4       2.994   4.294  -5.018  1.00 12.89           H  
ATOM     53  HG  LEU A   4       4.400   1.906  -3.936  1.00 12.89           H  
ATOM     54 1HD1 LEU A   4       2.992   0.554  -5.374  1.00 12.89           H  
ATOM     55 2HD1 LEU A   4       2.050   1.418  -4.135  1.00 12.89           H  
ATOM     56 3HD1 LEU A   4       2.061   1.989  -5.806  1.00 12.89           H  
ATOM     57 1HD2 LEU A   4       5.073   1.638  -6.273  1.00 12.89           H  
ATOM     58 2HD2 LEU A   4       4.175   3.091  -6.713  1.00 12.89           H  
ATOM     59 3HD2 LEU A   4       5.579   3.191  -5.649  1.00 12.89           H  
ATOM     60  N   GLU A   5       3.895   6.311  -2.265  1.00 12.69           N  
ATOM     61  CA  GLU A   5       3.594   7.704  -1.986  1.00 12.69           C  
ATOM     62  C   GLU A   5       4.931   8.435  -1.932  1.00 12.69           C  
ATOM     63  O   GLU A   5       5.086   9.545  -2.452  1.00 12.69           O  
ATOM     64  CB  GLU A   5       2.830   7.852  -0.666  1.00 12.69           C  
ATOM     65  CG  GLU A   5       1.422   7.252  -0.690  1.00 12.69           C  
ATOM     66  CD  GLU A   5       0.662   7.416   0.615  1.00 12.69           C  
ATOM     67  OE1 GLU A   5       1.218   7.934   1.555  1.00 12.69           O  
ATOM     68  OE2 GLU A   5      -0.478   7.016   0.663  1.00 12.69           O  
ATOM     69  H   GLU A   5       3.850   5.627  -1.514  1.00 12.69           H  
ATOM     70  HA  GLU A   5       2.996   8.115  -2.800  1.00 12.69           H  
ATOM     71 1HB  GLU A   5       3.391   7.365   0.133  1.00 12.69           H  
ATOM     72 2HB  GLU A   5       2.744   8.907  -0.410  1.00 12.69           H  
ATOM     73 1HG  GLU A   5       0.854   7.719  -1.493  1.00 12.69           H  
ATOM     74 2HG  GLU A   5       1.512   6.187  -0.919  1.00 12.69           H  
ATOM     75  N   ALA A   6       5.931   7.751  -1.346  1.00 12.47           N  
ATOM     76  CA  ALA A   6       7.297   8.269  -1.215  1.00 12.47           C  
ATOM     77  C   ALA A   6       7.943   8.505  -2.585  1.00 12.47           C  
ATOM     78  O   ALA A   6       8.839   9.337  -2.711  1.00 12.47           O  
ATOM     79  CB  ALA A   6       8.165   7.338  -0.384  1.00 12.47           C  
ATOM     80  H   ALA A   6       5.705   6.835  -0.952  1.00 12.47           H  
ATOM     81  HA  ALA A   6       7.237   9.227  -0.703  1.00 12.47           H  
ATOM     82 1HB  ALA A   6       9.154   7.778  -0.273  1.00 12.47           H  
ATOM     83 2HB  ALA A   6       7.714   7.204   0.596  1.00 12.47           H  
ATOM     84 3HB  ALA A   6       8.261   6.388  -0.862  1.00 12.47           H  
ATOM     85  N   GLN A   7       7.462   7.797  -3.622  1.00 12.26           N  
ATOM     86  CA  GLN A   7       7.982   7.963  -4.982  1.00 12.26           C  
ATOM     87  C   GLN A   7       7.523   9.271  -5.646  1.00 12.26           C  
ATOM     88  O   GLN A   7       7.917   9.545  -6.785  1.00 12.26           O  
ATOM     89  CB  GLN A   7       7.650   6.756  -5.893  1.00 12.26           C  
ATOM     90  CG  GLN A   7       8.388   5.473  -5.501  1.00 12.26           C  
ATOM     91  CD  GLN A   7       8.090   4.214  -6.357  1.00 12.26           C  
ATOM     92  OE1 GLN A   7       7.639   4.231  -7.527  1.00 12.26           O  
ATOM     93  NE2 GLN A   7       8.378   3.068  -5.741  1.00 12.26           N  
ATOM     94  H   GLN A   7       6.757   7.088  -3.434  1.00 12.26           H  
ATOM     95  HA  GLN A   7       9.067   8.013  -4.909  1.00 12.26           H  
ATOM     96 1HB  GLN A   7       6.579   6.555  -5.849  1.00 12.26           H  
ATOM     97 2HB  GLN A   7       7.900   6.999  -6.926  1.00 12.26           H  
ATOM     98 1HG  GLN A   7       9.455   5.677  -5.571  1.00 12.26           H  
ATOM     99 2HG  GLN A   7       8.141   5.245  -4.488  1.00 12.26           H  
ATOM    100 1HE2 GLN A   7       8.247   2.197  -6.201  1.00 12.26           H  
ATOM    101 2HE2 GLN A   7       8.747   3.087  -4.809  1.00 12.26           H  
ATOM    102  N   THR A   8       6.697  10.077  -4.954  1.00 12.01           N  
ATOM    103  CA  THR A   8       6.357  11.425  -5.424  1.00 12.01           C  
ATOM    104  C   THR A   8       7.677  12.207  -5.417  1.00 12.01           C  
ATOM    105  O   THR A   8       8.407  12.139  -4.427  1.00 12.01           O  
ATOM    106  CB  THR A   8       5.356  12.116  -4.480  1.00 12.01           C  
ATOM    107  OG1 THR A   8       4.179  11.320  -4.363  1.00 12.01           O  
ATOM    108  CG2 THR A   8       4.982  13.487  -5.020  1.00 12.01           C  
ATOM    109  H   THR A   8       6.332   9.780  -4.045  1.00 12.01           H  
ATOM    110  HA  THR A   8       5.963  11.384  -6.439  1.00 12.01           H  
ATOM    111  HB  THR A   8       5.803  12.225  -3.492  1.00 12.01           H  
ATOM    112  HG1 THR A   8       4.385  10.551  -3.780  1.00 12.01           H  
ATOM    113 1HG2 THR A   8       4.273  13.963  -4.345  1.00 12.01           H  
ATOM    114 2HG2 THR A   8       5.876  14.105  -5.102  1.00 12.01           H  
ATOM    115 3HG2 THR A   8       4.530  13.374  -5.999  1.00 12.01           H  
ATOM    116  N   GLN A   9       8.038  12.906  -6.501  1.00 11.72           N  
ATOM    117  CA  GLN A   9       9.367  13.551  -6.503  1.00 11.72           C  
ATOM    118  C   GLN A   9       9.457  15.048  -6.765  1.00 11.72           C  
ATOM    119  O   GLN A   9      10.387  15.697  -6.289  1.00 11.72           O  
ATOM    120  CB  GLN A   9      10.290  12.804  -7.477  1.00 11.72           C  
ATOM    121  CG  GLN A   9      10.650  11.410  -6.976  1.00 11.72           C  
ATOM    122  CD  GLN A   9      11.360  10.512  -7.951  1.00 11.72           C  
ATOM    123  OE1 GLN A   9      12.470  10.787  -8.427  1.00 11.72           O  
ATOM    124  NE2 GLN A   9      10.689   9.384  -8.231  1.00 11.72           N  
ATOM    125  H   GLN A   9       7.404  13.003  -7.295  1.00 11.72           H  
ATOM    126  HA  GLN A   9       9.792  13.407  -5.511  1.00 11.72           H  
ATOM    127 1HB  GLN A   9       9.801  12.703  -8.443  1.00 11.72           H  
ATOM    128 2HB  GLN A   9      11.208  13.371  -7.622  1.00 11.72           H  
ATOM    129 1HG  GLN A   9      11.298  11.526  -6.110  1.00 11.72           H  
ATOM    130 2HG  GLN A   9       9.774  10.917  -6.678  1.00 11.72           H  
ATOM    131 1HE2 GLN A   9      11.083   8.664  -8.865  1.00 11.72           H  
ATOM    132 2HE2 GLN A   9       9.770   9.236  -7.788  1.00 11.72           H  
ATOM    133  N   GLY A  10       8.550  15.607  -7.546  1.00 11.37           N  
ATOM    134  CA  GLY A  10       8.761  17.004  -7.919  1.00 11.37           C  
ATOM    135  C   GLY A  10       7.737  17.468  -8.931  1.00 11.37           C  
ATOM    136  O   GLY A  10       6.725  16.824  -9.111  1.00 11.37           O  
ATOM    137  H   GLY A  10       7.770  15.058  -7.906  1.00 11.37           H  
ATOM    138 1HA  GLY A  10       8.705  17.621  -7.023  1.00 11.37           H  
ATOM    139 2HA  GLY A  10       9.767  17.107  -8.315  1.00 11.37           H  
ATOM    140  N   PRO A  11       7.960  18.589  -9.617  1.00 10.97           N  
ATOM    141  CA  PRO A  11       7.073  19.178 -10.614  1.00 10.97           C  
ATOM    142  C   PRO A  11       6.552  18.164 -11.642  1.00 10.97           C  
ATOM    143  O   PRO A  11       5.414  18.249 -12.071  1.00 10.97           O  
ATOM    144  CB  PRO A  11       7.978  20.233 -11.236  1.00 10.97           C  
ATOM    145  CG  PRO A  11       8.911  20.622 -10.095  1.00 10.97           C  
ATOM    146  CD  PRO A  11       9.191  19.339  -9.380  1.00 10.97           C  
ATOM    147  HA  PRO A  11       6.229  19.665 -10.092  1.00 10.97           H  
ATOM    148 1HB  PRO A  11       8.501  19.821 -12.111  1.00 10.97           H  
ATOM    149 2HB  PRO A  11       7.370  21.059 -11.592  1.00 10.97           H  
ATOM    150 1HG  PRO A  11       9.822  21.063 -10.459  1.00 10.97           H  
ATOM    151 2HG  PRO A  11       8.433  21.380  -9.447  1.00 10.97           H  
ATOM    152 1HD  PRO A  11      10.056  18.834  -9.832  1.00 10.97           H  
ATOM    153 2HD  PRO A  11       9.332  19.538  -8.307  1.00 10.97           H  
ATOM    154  N   GLY A  12       7.325  17.133 -11.978  1.00 10.49           N  
ATOM    155  CA  GLY A  12       6.855  16.153 -12.958  1.00 10.49           C  
ATOM    156  C   GLY A  12       5.765  15.228 -12.385  1.00 10.49           C  
ATOM    157  O   GLY A  12       5.208  14.392 -13.097  1.00 10.49           O  
ATOM    158  H   GLY A  12       8.253  17.043 -11.590  1.00 10.49           H  
ATOM    159 1HA  GLY A  12       6.469  16.674 -13.833  1.00 10.49           H  
ATOM    160 2HA  GLY A  12       7.700  15.554 -13.294  1.00 10.49           H  
ATOM    161  N   SER A  13       5.473  15.394 -11.087  1.00  9.93           N  
ATOM    162  CA  SER A  13       4.480  14.644 -10.323  1.00  9.93           C  
ATOM    163  C   SER A  13       3.133  15.417 -10.362  1.00  9.93           C  
ATOM    164  O   SER A  13       2.139  14.973  -9.789  1.00  9.93           O  
ATOM    165  CB  SER A  13       4.971  14.476  -8.875  1.00  9.93           C  
ATOM    166  OG  SER A  13       6.268  13.838  -8.836  1.00  9.93           O  
ATOM    167  H   SER A  13       5.978  16.101 -10.574  1.00  9.93           H  
ATOM    168  HA  SER A  13       4.341  13.666 -10.784  1.00  9.93           H  
ATOM    169 1HB  SER A  13       4.999  15.432  -8.375  1.00  9.93           H  
ATOM    170 2HB  SER A  13       4.257  13.862  -8.335  1.00  9.93           H  
ATOM    171  HG  SER A  13       6.722  14.162  -9.628  1.00  9.93           H  
ATOM    172  N   MET A  14       3.110  16.549 -11.103  1.00  9.28           N  
ATOM    173  CA  MET A  14       2.001  17.520 -11.295  1.00  9.28           C  
ATOM    174  C   MET A  14       0.602  17.005 -11.670  1.00  9.28           C  
ATOM    175  O   MET A  14      -0.337  17.803 -11.696  1.00  9.28           O  
ATOM    176  CB  MET A  14       2.384  18.568 -12.346  1.00  9.28           C  
ATOM    177  CG  MET A  14       2.621  17.993 -13.748  1.00  9.28           C  
ATOM    178  SD  MET A  14       3.028  19.243 -15.009  1.00  9.28           S  
ATOM    179  CE  MET A  14       4.720  19.694 -14.638  1.00  9.28           C  
ATOM    180  H   MET A  14       3.985  16.827 -11.546  1.00  9.28           H  
ATOM    181  HA  MET A  14       1.884  18.044 -10.345  1.00  9.28           H  
ATOM    182 1HB  MET A  14       1.569  19.280 -12.434  1.00  9.28           H  
ATOM    183 2HB  MET A  14       3.247  19.131 -12.022  1.00  9.28           H  
ATOM    184 1HG  MET A  14       3.448  17.278 -13.695  1.00  9.28           H  
ATOM    185 2HG  MET A  14       1.735  17.454 -14.074  1.00  9.28           H  
ATOM    186 1HE  MET A  14       5.070  20.418 -15.357  1.00  9.28           H  
ATOM    187 2HE  MET A  14       4.775  20.118 -13.634  1.00  9.28           H  
ATOM    188 3HE  MET A  14       5.353  18.810 -14.689  1.00  9.28           H  
ATOM    189  N   THR A  15       0.470  15.740 -12.049  1.00  8.56           N  
ATOM    190  CA  THR A  15      -0.810  15.164 -12.459  1.00  8.56           C  
ATOM    191  C   THR A  15      -1.976  15.661 -11.607  1.00  8.56           C  
ATOM    192  O   THR A  15      -1.903  15.762 -10.375  1.00  8.56           O  
ATOM    193  CB  THR A  15      -0.772  13.622 -12.404  1.00  8.56           C  
ATOM    194  OG1 THR A  15       0.254  13.145 -13.284  1.00  8.56           O  
ATOM    195  CG2 THR A  15      -2.142  13.014 -12.811  1.00  8.56           C  
ATOM    196  H   THR A  15       1.287  15.146 -12.002  1.00  8.56           H  
ATOM    197  HA  THR A  15      -1.000  15.462 -13.490  1.00  8.56           H  
ATOM    198  HB  THR A  15      -0.531  13.310 -11.387  1.00  8.56           H  
ATOM    199  HG1 THR A  15       1.097  13.523 -13.023  1.00  8.56           H  
ATOM    200 1HG2 THR A  15      -2.085  11.925 -12.769  1.00  8.56           H  
ATOM    201 2HG2 THR A  15      -2.925  13.345 -12.135  1.00  8.56           H  
ATOM    202 3HG2 THR A  15      -2.395  13.313 -13.829  1.00  8.56           H  
ATOM    203  N   TYR A  16      -3.072  15.971 -12.281  1.00  7.80           N  
ATOM    204  CA  TYR A  16      -4.232  16.518 -11.617  1.00  7.80           C  
ATOM    205  C   TYR A  16      -4.775  15.524 -10.599  1.00  7.80           C  
ATOM    206  O   TYR A  16      -5.597  14.665 -10.911  1.00  7.80           O  
ATOM    207  CB  TYR A  16      -5.299  16.835 -12.664  1.00  7.80           C  
ATOM    208  CG  TYR A  16      -4.852  17.880 -13.686  1.00  7.80           C  
ATOM    209  CD1 TYR A  16      -4.202  17.460 -14.849  1.00  7.80           C  
ATOM    210  CD2 TYR A  16      -5.081  19.234 -13.477  1.00  7.80           C  
ATOM    211  CE1 TYR A  16      -3.780  18.394 -15.789  1.00  7.80           C  
ATOM    212  CE2 TYR A  16      -4.658  20.168 -14.420  1.00  7.80           C  
ATOM    213  CZ  TYR A  16      -4.009  19.752 -15.568  1.00  7.80           C  
ATOM    214  OH  TYR A  16      -3.588  20.682 -16.499  1.00  7.80           O  
ATOM    215  H   TYR A  16      -3.085  15.844 -13.282  1.00  7.80           H  
ATOM    216  HA  TYR A  16      -3.942  17.430 -11.091  1.00  7.80           H  
ATOM    217 1HB  TYR A  16      -5.557  15.941 -13.189  1.00  7.80           H  
ATOM    218 2HB  TYR A  16      -6.203  17.198 -12.173  1.00  7.80           H  
ATOM    219  HD1 TYR A  16      -4.023  16.398 -15.021  1.00  7.80           H  
ATOM    220  HD2 TYR A  16      -5.592  19.567 -12.571  1.00  7.80           H  
ATOM    221  HE1 TYR A  16      -3.269  18.060 -16.698  1.00  7.80           H  
ATOM    222  HE2 TYR A  16      -4.839  21.230 -14.253  1.00  7.80           H  
ATOM    223  HH  TYR A  16      -3.047  20.245 -17.169  1.00  7.80           H  
ATOM    224  N   SER A  17      -4.358  15.724  -9.351  1.00  7.04           N  
ATOM    225  CA  SER A  17      -4.652  14.862  -8.209  1.00  7.04           C  
ATOM    226  C   SER A  17      -6.140  14.704  -7.919  1.00  7.04           C  
ATOM    227  O   SER A  17      -6.552  13.747  -7.267  1.00  7.04           O  
ATOM    228  CB  SER A  17      -3.953  15.397  -6.976  1.00  7.04           C  
ATOM    229  OG  SER A  17      -4.484  16.638  -6.583  1.00  7.04           O  
ATOM    230  H   SER A  17      -3.656  16.447  -9.244  1.00  7.04           H  
ATOM    231  HA  SER A  17      -4.235  13.884  -8.427  1.00  7.04           H  
ATOM    232 1HB  SER A  17      -4.048  14.681  -6.163  1.00  7.04           H  
ATOM    233 2HB  SER A  17      -2.891  15.509  -7.195  1.00  7.04           H  
ATOM    234  HG  SER A  17      -3.881  16.985  -5.921  1.00  7.04           H  
ATOM    235  N   SER A  18      -6.969  15.601  -8.451  1.00  6.32           N  
ATOM    236  CA  SER A  18      -8.415  15.512  -8.270  1.00  6.32           C  
ATOM    237  C   SER A  18      -8.963  14.213  -8.884  1.00  6.32           C  
ATOM    238  O   SER A  18     -10.019  13.713  -8.479  1.00  6.32           O  
ATOM    239  CB  SER A  18      -9.094  16.714  -8.900  1.00  6.32           C  
ATOM    240  OG  SER A  18      -8.950  16.707 -10.294  1.00  6.32           O  
ATOM    241  H   SER A  18      -6.573  16.361  -8.982  1.00  6.32           H  
ATOM    242  HA  SER A  18      -8.630  15.507  -7.201  1.00  6.32           H  
ATOM    243 1HB  SER A  18     -10.153  16.704  -8.643  1.00  6.32           H  
ATOM    244 2HB  SER A  18      -8.667  17.628  -8.492  1.00  6.32           H  
ATOM    245  HG  SER A  18      -9.155  15.808 -10.571  1.00  6.32           H  
ATOM    246  N   TYR A  19      -8.197  13.615  -9.801  1.00  5.65           N  
ATOM    247  CA  TYR A  19      -8.571  12.378 -10.469  1.00  5.65           C  
ATOM    248  C   TYR A  19      -8.644  11.230  -9.478  1.00  5.65           C  
ATOM    249  O   TYR A  19      -9.360  10.258  -9.683  1.00  5.65           O  
ATOM    250  CB  TYR A  19      -7.528  12.004 -11.523  1.00  5.65           C  
ATOM    251  CG  TYR A  19      -7.479  12.884 -12.741  1.00  5.65           C  
ATOM    252  CD1 TYR A  19      -8.566  13.637 -13.137  1.00  5.65           C  
ATOM    253  CD2 TYR A  19      -6.322  12.917 -13.471  1.00  5.65           C  
ATOM    254  CE1 TYR A  19      -8.482  14.416 -14.266  1.00  5.65           C  
ATOM    255  CE2 TYR A  19      -6.226  13.686 -14.605  1.00  5.65           C  
ATOM    256  CZ  TYR A  19      -7.294  14.438 -15.011  1.00  5.65           C  
ATOM    257  OH  TYR A  19      -7.180  15.210 -16.149  1.00  5.65           O  
ATOM    258  H   TYR A  19      -7.314  14.049 -10.078  1.00  5.65           H  
ATOM    259  HA  TYR A  19      -9.552  12.502 -10.931  1.00  5.65           H  
ATOM    260 1HB  TYR A  19      -6.540  12.024 -11.061  1.00  5.65           H  
ATOM    261 2HB  TYR A  19      -7.705  10.978 -11.853  1.00  5.65           H  
ATOM    262  HD1 TYR A  19      -9.494  13.610 -12.564  1.00  5.65           H  
ATOM    263  HD2 TYR A  19      -5.474  12.321 -13.146  1.00  5.65           H  
ATOM    264  HE1 TYR A  19      -9.342  14.993 -14.565  1.00  5.65           H  
ATOM    265  HE2 TYR A  19      -5.295  13.695 -15.177  1.00  5.65           H  
ATOM    266  HH  TYR A  19      -6.285  15.132 -16.494  1.00  5.65           H  
ATOM    267  N   HIS A  20      -7.931  11.359  -8.369  1.00  5.13           N  
ATOM    268  CA  HIS A  20      -7.822  10.301  -7.396  1.00  5.13           C  
ATOM    269  C   HIS A  20      -8.815  10.461  -6.254  1.00  5.13           C  
ATOM    270  O   HIS A  20      -8.674   9.818  -5.212  1.00  5.13           O  
ATOM    271  CB  HIS A  20      -6.392  10.275  -6.877  1.00  5.13           C  
ATOM    272  CG  HIS A  20      -5.391   9.942  -7.952  1.00  5.13           C  
ATOM    273  ND1 HIS A  20      -4.999   8.651  -8.242  1.00  5.13           N  
ATOM    274  CD2 HIS A  20      -4.742  10.739  -8.835  1.00  5.13           C  
ATOM    275  CE1 HIS A  20      -4.105   8.683  -9.237  1.00  5.13           C  
ATOM    276  NE2 HIS A  20      -3.949   9.932  -9.613  1.00  5.13           N  
ATOM    277  H   HIS A  20      -7.414  12.220  -8.189  1.00  5.13           H  
ATOM    278  HA  HIS A  20      -8.024   9.348  -7.876  1.00  5.13           H  
ATOM    279 1HB  HIS A  20      -6.138  11.253  -6.462  1.00  5.13           H  
ATOM    280 2HB  HIS A  20      -6.305   9.541  -6.081  1.00  5.13           H  
ATOM    281  HD2 HIS A  20      -4.833  11.812  -8.914  1.00  5.13           H  
ATOM    282  HE1 HIS A  20      -3.602   7.816  -9.681  1.00  5.13           H  
ATOM    283  HE2 HIS A  20      -3.341  10.252 -10.358  1.00  5.13           H  
ATOM    284  N   LYS A  21      -9.841  11.299  -6.456  1.00  4.86           N  
ATOM    285  CA  LYS A  21     -10.871  11.506  -5.445  1.00  4.86           C  
ATOM    286  C   LYS A  21     -11.479  10.181  -4.974  1.00  4.86           C  
ATOM    287  O   LYS A  21     -11.592   9.950  -3.773  1.00  4.86           O  
ATOM    288  CB  LYS A  21     -11.967  12.399  -6.026  1.00  4.86           C  
ATOM    289  CG  LYS A  21     -13.139  12.697  -5.106  1.00  4.86           C  
ATOM    290  CD  LYS A  21     -12.776  13.583  -3.928  1.00  4.86           C  
ATOM    291  CE  LYS A  21     -14.039  13.970  -3.146  1.00  4.86           C  
ATOM    292  NZ  LYS A  21     -13.734  14.788  -1.945  1.00  4.86           N  
ATOM    293  H   LYS A  21      -9.896  11.843  -7.321  1.00  4.86           H  
ATOM    294  HA  LYS A  21     -10.420  12.000  -4.583  1.00  4.86           H  
ATOM    295 1HB  LYS A  21     -11.528  13.352  -6.325  1.00  4.86           H  
ATOM    296 2HB  LYS A  21     -12.366  11.937  -6.927  1.00  4.86           H  
ATOM    297 1HG  LYS A  21     -13.919  13.187  -5.682  1.00  4.86           H  
ATOM    298 2HG  LYS A  21     -13.525  11.752  -4.716  1.00  4.86           H  
ATOM    299 1HD  LYS A  21     -12.095  13.046  -3.267  1.00  4.86           H  
ATOM    300 2HD  LYS A  21     -12.281  14.485  -4.286  1.00  4.86           H  
ATOM    301 1HE  LYS A  21     -14.703  14.534  -3.801  1.00  4.86           H  
ATOM    302 2HE  LYS A  21     -14.547  13.070  -2.831  1.00  4.86           H  
ATOM    303 1HZ  LYS A  21     -14.599  15.007  -1.468  1.00  4.86           H  
ATOM    304 2HZ  LYS A  21     -13.132  14.262  -1.328  1.00  4.86           H  
ATOM    305 3HZ  LYS A  21     -13.274  15.642  -2.222  1.00  4.86           H  
ATOM    306  N   LYS A  22     -11.865   9.306  -5.920  1.00  4.90           N  
ATOM    307  CA  LYS A  22     -12.380   7.935  -5.668  1.00  4.90           C  
ATOM    308  C   LYS A  22     -13.687   7.751  -4.852  1.00  4.90           C  
ATOM    309  O   LYS A  22     -14.562   6.989  -5.281  1.00  4.90           O  
ATOM    310  CB  LYS A  22     -11.272   7.074  -5.054  1.00  4.90           C  
ATOM    311  CG  LYS A  22     -10.127   6.747  -6.033  1.00  4.90           C  
ATOM    312  CD  LYS A  22      -9.045   5.906  -5.368  1.00  4.90           C  
ATOM    313  CE  LYS A  22      -7.892   5.595  -6.327  1.00  4.90           C  
ATOM    314  NZ  LYS A  22      -6.809   4.809  -5.654  1.00  4.90           N  
ATOM    315  H   LYS A  22     -11.751   9.599  -6.879  1.00  4.90           H  
ATOM    316  HA  LYS A  22     -12.582   7.506  -6.650  1.00  4.90           H  
ATOM    317 1HB  LYS A  22     -10.842   7.578  -4.189  1.00  4.90           H  
ATOM    318 2HB  LYS A  22     -11.701   6.138  -4.693  1.00  4.90           H  
ATOM    319 1HG  LYS A  22     -10.524   6.199  -6.889  1.00  4.90           H  
ATOM    320 2HG  LYS A  22      -9.685   7.667  -6.394  1.00  4.90           H  
ATOM    321 1HD  LYS A  22      -8.648   6.455  -4.511  1.00  4.90           H  
ATOM    322 2HD  LYS A  22      -9.476   4.972  -5.013  1.00  4.90           H  
ATOM    323 1HE  LYS A  22      -8.273   5.025  -7.175  1.00  4.90           H  
ATOM    324 2HE  LYS A  22      -7.468   6.536  -6.694  1.00  4.90           H  
ATOM    325 1HZ  LYS A  22      -6.060   4.625  -6.314  1.00  4.90           H  
ATOM    326 2HZ  LYS A  22      -6.448   5.346  -4.876  1.00  4.90           H  
ATOM    327 3HZ  LYS A  22      -7.183   3.933  -5.315  1.00  4.90           H  
ATOM    328  N   ASP A  23     -13.773   8.382  -3.679  1.00  5.19           N  
ATOM    329  CA  ASP A  23     -14.930   8.328  -2.777  1.00  5.19           C  
ATOM    330  C   ASP A  23     -15.720   9.630  -2.868  1.00  5.19           C  
ATOM    331  O   ASP A  23     -15.138  10.698  -2.677  1.00  5.19           O  
ATOM    332  CB  ASP A  23     -14.479   8.136  -1.329  1.00  5.19           C  
ATOM    333  CG  ASP A  23     -13.724   6.822  -1.073  1.00  5.19           C  
ATOM    334  OD1 ASP A  23     -13.533   6.066  -1.999  1.00  5.19           O  
ATOM    335  OD2 ASP A  23     -13.366   6.582   0.051  1.00  5.19           O  
ATOM    336  H   ASP A  23     -12.981   8.959  -3.418  1.00  5.19           H  
ATOM    337  HA  ASP A  23     -15.589   7.528  -3.082  1.00  5.19           H  
ATOM    338 1HB  ASP A  23     -13.834   8.967  -1.043  1.00  5.19           H  
ATOM    339 2HB  ASP A  23     -15.356   8.164  -0.677  1.00  5.19           H  
ATOM    340  N   ILE A  24     -17.016   9.568  -3.194  1.00  5.57           N  
ATOM    341  CA  ILE A  24     -17.742  10.832  -3.384  1.00  5.57           C  
ATOM    342  C   ILE A  24     -18.813  11.141  -2.334  1.00  5.57           C  
ATOM    343  O   ILE A  24     -18.580  11.945  -1.430  1.00  5.57           O  
ATOM    344  CB  ILE A  24     -18.424  10.847  -4.767  1.00  5.57           C  
ATOM    345  CG1 ILE A  24     -17.396  10.635  -5.843  1.00  5.57           C  
ATOM    346  CG2 ILE A  24     -19.126  12.179  -5.001  1.00  5.57           C  
ATOM    347  CD1 ILE A  24     -16.343  11.657  -5.893  1.00  5.57           C  
ATOM    348  H   ILE A  24     -17.466   8.656  -3.274  1.00  5.57           H  
ATOM    349  HA  ILE A  24     -17.020  11.644  -3.362  1.00  5.57           H  
ATOM    350  HB  ILE A  24     -19.143  10.034  -4.827  1.00  5.57           H  
ATOM    351 1HG1 ILE A  24     -16.912   9.686  -5.668  1.00  5.57           H  
ATOM    352 2HG1 ILE A  24     -17.897  10.610  -6.805  1.00  5.57           H  
ATOM    353 1HG2 ILE A  24     -19.597  12.169  -5.982  1.00  5.57           H  
ATOM    354 2HG2 ILE A  24     -19.882  12.353  -4.246  1.00  5.57           H  
ATOM    355 3HG2 ILE A  24     -18.392  12.982  -4.958  1.00  5.57           H  
ATOM    356 1HD1 ILE A  24     -15.641  11.412  -6.688  1.00  5.57           H  
ATOM    357 2HD1 ILE A  24     -16.786  12.634  -6.085  1.00  5.57           H  
ATOM    358 3HD1 ILE A  24     -15.833  11.677  -4.947  1.00  5.57           H  
ATOM    359  N   GLU A  25     -19.949  10.435  -2.343  1.00  5.79           N  
ATOM    360  CA  GLU A  25     -21.008  10.796  -1.387  1.00  5.79           C  
ATOM    361  C   GLU A  25     -20.882  10.026  -0.086  1.00  5.79           C  
ATOM    362  O   GLU A  25     -21.778   9.287   0.317  1.00  5.79           O  
ATOM    363  CB  GLU A  25     -22.388  10.557  -2.009  1.00  5.79           C  
ATOM    364  CG  GLU A  25     -22.671  11.409  -3.249  1.00  5.79           C  
ATOM    365  CD  GLU A  25     -24.054  11.204  -3.824  1.00  5.79           C  
ATOM    366  OE1 GLU A  25     -24.758  10.343  -3.351  1.00  5.79           O  
ATOM    367  OE2 GLU A  25     -24.403  11.912  -4.740  1.00  5.79           O  
ATOM    368  H   GLU A  25     -20.108   9.728  -3.043  1.00  5.79           H  
ATOM    369  HA  GLU A  25     -20.919  11.858  -1.159  1.00  5.79           H  
ATOM    370 1HB  GLU A  25     -22.483   9.508  -2.293  1.00  5.79           H  
ATOM    371 2HB  GLU A  25     -23.161  10.769  -1.271  1.00  5.79           H  
ATOM    372 1HG  GLU A  25     -22.542  12.460  -2.995  1.00  5.79           H  
ATOM    373 2HG  GLU A  25     -21.939  11.155  -4.011  1.00  5.79           H  
ATOM    374  N   GLY A  26     -19.722  10.166   0.537  1.00  5.63           N  
ATOM    375  CA  GLY A  26     -19.396   9.485   1.785  1.00  5.63           C  
ATOM    376  C   GLY A  26     -18.989   8.023   1.548  1.00  5.63           C  
ATOM    377  O   GLY A  26     -18.687   7.293   2.499  1.00  5.63           O  
ATOM    378  H   GLY A  26     -19.064  10.818   0.110  1.00  5.63           H  
ATOM    379 1HA  GLY A  26     -18.584  10.016   2.283  1.00  5.63           H  
ATOM    380 2HA  GLY A  26     -20.257   9.522   2.449  1.00  5.63           H  
ATOM    381  N   ARG A  27     -19.008   7.599   0.282  1.00  5.05           N  
ATOM    382  CA  ARG A  27     -18.717   6.222  -0.098  1.00  5.05           C  
ATOM    383  C   ARG A  27     -17.861   6.106  -1.363  1.00  5.05           C  
ATOM    384  O   ARG A  27     -17.983   6.950  -2.265  1.00  5.05           O  
ATOM    385  CB  ARG A  27     -20.015   5.468  -0.371  1.00  5.05           C  
ATOM    386  CG  ARG A  27     -20.950   5.293   0.819  1.00  5.05           C  
ATOM    387  CD  ARG A  27     -20.380   4.351   1.818  1.00  5.05           C  
ATOM    388  NE  ARG A  27     -21.300   4.086   2.909  1.00  5.05           N  
ATOM    389  CZ  ARG A  27     -21.417   4.833   4.033  1.00  5.05           C  
ATOM    390  NH1 ARG A  27     -20.664   5.901   4.231  1.00  5.05           N  
ATOM    391  NH2 ARG A  27     -22.301   4.479   4.955  1.00  5.05           N  
ATOM    392  H   ARG A  27     -19.265   8.266  -0.429  1.00  5.05           H  
ATOM    393  HA  ARG A  27     -18.236   5.764   0.756  1.00  5.05           H  
ATOM    394 1HB  ARG A  27     -20.576   6.002  -1.137  1.00  5.05           H  
ATOM    395 2HB  ARG A  27     -19.790   4.477  -0.771  1.00  5.05           H  
ATOM    396 1HG  ARG A  27     -21.142   6.249   1.298  1.00  5.05           H  
ATOM    397 2HG  ARG A  27     -21.892   4.878   0.466  1.00  5.05           H  
ATOM    398 1HD  ARG A  27     -20.147   3.405   1.331  1.00  5.05           H  
ATOM    399 2HD  ARG A  27     -19.467   4.774   2.237  1.00  5.05           H  
ATOM    400  HE  ARG A  27     -21.904   3.283   2.822  1.00  5.05           H  
ATOM    401 1HH1 ARG A  27     -19.967   6.208   3.533  1.00  5.05           H  
ATOM    402 2HH1 ARG A  27     -20.771   6.436   5.078  1.00  5.05           H  
ATOM    403 1HH2 ARG A  27     -22.882   3.663   4.813  1.00  5.05           H  
ATOM    404 2HH2 ARG A  27     -22.400   5.027   5.797  1.00  5.05           H  
ATOM    405  N   PRO A  28     -17.030   5.052  -1.474  1.00  4.20           N  
ATOM    406  CA  PRO A  28     -16.303   4.650  -2.666  1.00  4.20           C  
ATOM    407  C   PRO A  28     -17.197   4.443  -3.854  1.00  4.20           C  
ATOM    408  O   PRO A  28     -18.261   3.824  -3.733  1.00  4.20           O  
ATOM    409  CB  PRO A  28     -15.657   3.327  -2.241  1.00  4.20           C  
ATOM    410  CG  PRO A  28     -15.511   3.438  -0.749  1.00  4.20           C  
ATOM    411  CD  PRO A  28     -16.719   4.210  -0.288  1.00  4.20           C  
ATOM    412  HA  PRO A  28     -15.525   5.381  -2.908  1.00  4.20           H  
ATOM    413 1HB  PRO A  28     -16.291   2.483  -2.559  1.00  4.20           H  
ATOM    414 2HB  PRO A  28     -14.689   3.211  -2.750  1.00  4.20           H  
ATOM    415 1HG  PRO A  28     -15.427   2.443  -0.292  1.00  4.20           H  
ATOM    416 2HG  PRO A  28     -14.567   3.974  -0.519  1.00  4.20           H  
ATOM    417 1HD  PRO A  28     -17.548   3.536  -0.030  1.00  4.20           H  
ATOM    418 2HD  PRO A  28     -16.374   4.823   0.561  1.00  4.20           H  
ATOM    419  N   LEU A  29     -16.748   4.881  -5.010  1.00  3.32           N  
ATOM    420  CA  LEU A  29     -17.475   4.664  -6.241  1.00  3.32           C  
ATOM    421  C   LEU A  29     -17.211   3.277  -6.801  1.00  3.32           C  
ATOM    422  O   LEU A  29     -16.129   2.719  -6.628  1.00  3.32           O  
ATOM    423  CB  LEU A  29     -17.056   5.685  -7.284  1.00  3.32           C  
ATOM    424  CG  LEU A  29     -17.340   7.126  -7.036  1.00  3.32           C  
ATOM    425  CD1 LEU A  29     -16.699   7.918  -8.177  1.00  3.32           C  
ATOM    426  CD2 LEU A  29     -18.839   7.343  -6.970  1.00  3.32           C  
ATOM    427  H   LEU A  29     -15.885   5.430  -5.038  1.00  3.32           H  
ATOM    428  HA  LEU A  29     -18.543   4.766  -6.040  1.00  3.32           H  
ATOM    429 1HB  LEU A  29     -15.989   5.625  -7.348  1.00  3.32           H  
ATOM    430 2HB  LEU A  29     -17.475   5.405  -8.245  1.00  3.32           H  
ATOM    431  HG  LEU A  29     -16.891   7.440  -6.100  1.00  3.32           H  
ATOM    432 1HD1 LEU A  29     -16.869   8.973  -8.056  1.00  3.32           H  
ATOM    433 2HD1 LEU A  29     -15.627   7.730  -8.180  1.00  3.32           H  
ATOM    434 3HD1 LEU A  29     -17.121   7.599  -9.118  1.00  3.32           H  
ATOM    435 1HD2 LEU A  29     -19.055   8.391  -6.803  1.00  3.32           H  
ATOM    436 2HD2 LEU A  29     -19.292   7.025  -7.905  1.00  3.32           H  
ATOM    437 3HD2 LEU A  29     -19.250   6.754  -6.149  1.00  3.32           H  
ATOM    438  N   HIS A  30     -18.203   2.723  -7.482  1.00  2.61           N  
ATOM    439  CA  HIS A  30     -18.029   1.464  -8.191  1.00  2.61           C  
ATOM    440  C   HIS A  30     -17.026   1.708  -9.331  1.00  2.61           C  
ATOM    441  O   HIS A  30     -17.142   2.744  -9.998  1.00  2.61           O  
ATOM    442  CB  HIS A  30     -19.377   0.980  -8.750  1.00  2.61           C  
ATOM    443  CG  HIS A  30     -19.369  -0.411  -9.327  1.00  2.61           C  
ATOM    444  ND1 HIS A  30     -18.866  -0.702 -10.584  1.00  2.61           N  
ATOM    445  CD2 HIS A  30     -19.795  -1.589  -8.808  1.00  2.61           C  
ATOM    446  CE1 HIS A  30     -18.987  -2.007 -10.807  1.00  2.61           C  
ATOM    447  NE2 HIS A  30     -19.546  -2.562  -9.745  1.00  2.61           N  
ATOM    448  H   HIS A  30     -19.089   3.206  -7.535  1.00  2.61           H  
ATOM    449  HA  HIS A  30     -17.663   0.719  -7.496  1.00  2.61           H  
ATOM    450 1HB  HIS A  30     -20.127   1.007  -7.956  1.00  2.61           H  
ATOM    451 2HB  HIS A  30     -19.710   1.664  -9.529  1.00  2.61           H  
ATOM    452  HD2 HIS A  30     -20.246  -1.737  -7.828  1.00  2.61           H  
ATOM    453  HE1 HIS A  30     -18.679  -2.537 -11.706  1.00  2.61           H  
ATOM    454  HE2 HIS A  30     -19.760  -3.543  -9.630  1.00  2.61           H  
ATOM    455  N   PRO A  31     -16.100   0.772  -9.637  1.00  2.12           N  
ATOM    456  CA  PRO A  31     -15.151   0.848 -10.738  1.00  2.12           C  
ATOM    457  C   PRO A  31     -15.767   1.268 -12.073  1.00  2.12           C  
ATOM    458  O   PRO A  31     -15.092   1.932 -12.855  1.00  2.12           O  
ATOM    459  CB  PRO A  31     -14.606  -0.583 -10.791  1.00  2.12           C  
ATOM    460  CG  PRO A  31     -14.658  -1.037  -9.348  1.00  2.12           C  
ATOM    461  CD  PRO A  31     -15.915  -0.429  -8.779  1.00  2.12           C  
ATOM    462  HA  PRO A  31     -14.345   1.529 -10.456  1.00  2.12           H  
ATOM    463 1HB  PRO A  31     -15.229  -1.197 -11.460  1.00  2.12           H  
ATOM    464 2HB  PRO A  31     -13.588  -0.580 -11.206  1.00  2.12           H  
ATOM    465 1HG  PRO A  31     -14.658  -2.135  -9.298  1.00  2.12           H  
ATOM    466 2HG  PRO A  31     -13.758  -0.692  -8.815  1.00  2.12           H  
ATOM    467 1HD  PRO A  31     -16.738  -1.135  -8.862  1.00  2.12           H  
ATOM    468 2HD  PRO A  31     -15.703  -0.135  -7.741  1.00  2.12           H  
ATOM    469  N   GLU A  32     -17.027   0.914 -12.378  1.00  1.82           N  
ATOM    470  CA  GLU A  32     -17.551   1.388 -13.664  1.00  1.82           C  
ATOM    471  C   GLU A  32     -17.683   2.919 -13.701  1.00  1.82           C  
ATOM    472  O   GLU A  32     -17.430   3.562 -14.724  1.00  1.82           O  
ATOM    473  CB  GLU A  32     -18.898   0.759 -14.017  1.00  1.82           C  
ATOM    474  CG  GLU A  32     -18.835  -0.692 -14.410  1.00  1.82           C  
ATOM    475  CD  GLU A  32     -20.194  -1.288 -14.732  1.00  1.82           C  
ATOM    476  OE1 GLU A  32     -21.179  -0.613 -14.557  1.00  1.82           O  
ATOM    477  OE2 GLU A  32     -20.240  -2.418 -15.158  1.00  1.82           O  
ATOM    478  H   GLU A  32     -17.611   0.356 -11.749  1.00  1.82           H  
ATOM    479  HA  GLU A  32     -16.842   1.091 -14.430  1.00  1.82           H  
ATOM    480 1HB  GLU A  32     -19.569   0.844 -13.160  1.00  1.82           H  
ATOM    481 2HB  GLU A  32     -19.347   1.309 -14.842  1.00  1.82           H  
ATOM    482 1HG  GLU A  32     -18.217  -0.747 -15.289  1.00  1.82           H  
ATOM    483 2HG  GLU A  32     -18.352  -1.258 -13.628  1.00  1.82           H  
ATOM    484  N   THR A  33     -18.091   3.511 -12.580  1.00  1.65           N  
ATOM    485  CA  THR A  33     -18.270   4.952 -12.493  1.00  1.65           C  
ATOM    486  C   THR A  33     -16.896   5.584 -12.529  1.00  1.65           C  
ATOM    487  O   THR A  33     -16.663   6.632 -13.147  1.00  1.65           O  
ATOM    488  CB  THR A  33     -19.022   5.371 -11.221  1.00  1.65           C  
ATOM    489  OG1 THR A  33     -20.328   4.771 -11.208  1.00  1.65           O  
ATOM    490  CG2 THR A  33     -19.163   6.879 -11.175  1.00  1.65           C  
ATOM    491  H   THR A  33     -18.222   2.949 -11.744  1.00  1.65           H  
ATOM    492  HA  THR A  33     -18.832   5.295 -13.361  1.00  1.65           H  
ATOM    493  HB  THR A  33     -18.465   5.029 -10.350  1.00  1.65           H  
ATOM    494  HG1 THR A  33     -20.236   3.816 -11.200  1.00  1.65           H  
ATOM    495 1HG2 THR A  33     -19.689   7.170 -10.272  1.00  1.65           H  
ATOM    496 2HG2 THR A  33     -18.176   7.336 -11.186  1.00  1.65           H  
ATOM    497 3HG2 THR A  33     -19.723   7.213 -12.035  1.00  1.65           H  
ATOM    498  N   GLN A  34     -15.972   4.950 -11.821  1.00  1.54           N  
ATOM    499  CA  GLN A  34     -14.638   5.489 -11.769  1.00  1.54           C  
ATOM    500  C   GLN A  34     -13.971   5.425 -13.155  1.00  1.54           C  
ATOM    501  O   GLN A  34     -13.399   6.403 -13.616  1.00  1.54           O  
ATOM    502  CB  GLN A  34     -13.808   4.709 -10.750  1.00  1.54           C  
ATOM    503  CG  GLN A  34     -14.224   4.876  -9.326  1.00  1.54           C  
ATOM    504  CD  GLN A  34     -13.442   3.970  -8.371  1.00  1.54           C  
ATOM    505  OE1 GLN A  34     -12.994   2.890  -8.765  1.00  1.54           O  
ATOM    506  NE2 GLN A  34     -13.269   4.396  -7.119  1.00  1.54           N  
ATOM    507  H   GLN A  34     -16.221   4.098 -11.314  1.00  1.54           H  
ATOM    508  HA  GLN A  34     -14.693   6.530 -11.457  1.00  1.54           H  
ATOM    509 1HB  GLN A  34     -13.838   3.662 -10.988  1.00  1.54           H  
ATOM    510 2HB  GLN A  34     -12.780   5.045 -10.800  1.00  1.54           H  
ATOM    511 1HG  GLN A  34     -14.085   5.910  -9.020  1.00  1.54           H  
ATOM    512 2HG  GLN A  34     -15.272   4.593  -9.267  1.00  1.54           H  
ATOM    513 1HE2 GLN A  34     -12.772   3.827  -6.460  1.00  1.54           H  
ATOM    514 2HE2 GLN A  34     -13.647   5.276  -6.819  1.00  1.54           H  
ATOM    515  N   MET A  35     -14.112   4.334 -13.910  1.00  1.46           N  
ATOM    516  CA  MET A  35     -13.427   4.329 -15.208  1.00  1.46           C  
ATOM    517  C   MET A  35     -14.053   5.337 -16.162  1.00  1.46           C  
ATOM    518  O   MET A  35     -13.356   5.869 -17.034  1.00  1.46           O  
ATOM    519  CB  MET A  35     -13.377   2.925 -15.799  1.00  1.46           C  
ATOM    520  CG  MET A  35     -14.669   2.425 -16.341  1.00  1.46           C  
ATOM    521  SD  MET A  35     -14.628   0.709 -16.905  1.00  1.46           S  
ATOM    522  CE  MET A  35     -16.297   0.652 -17.476  1.00  1.46           C  
ATOM    523  H   MET A  35     -14.606   3.513 -13.572  1.00  1.46           H  
ATOM    524  HA  MET A  35     -12.403   4.651 -15.058  1.00  1.46           H  
ATOM    525 1HB  MET A  35     -12.637   2.895 -16.597  1.00  1.46           H  
ATOM    526 2HB  MET A  35     -13.059   2.225 -15.026  1.00  1.46           H  
ATOM    527 1HG  MET A  35     -15.407   2.510 -15.578  1.00  1.46           H  
ATOM    528 2HG  MET A  35     -14.979   3.050 -17.181  1.00  1.46           H  
ATOM    529 1HE  MET A  35     -16.529  -0.291 -17.891  1.00  1.46           H  
ATOM    530 2HE  MET A  35     -16.978   0.871 -16.666  1.00  1.46           H  
ATOM    531 3HE  MET A  35     -16.408   1.396 -18.213  1.00  1.46           H  
ATOM    532  N   MET A  36     -15.350   5.625 -15.961  1.00  1.41           N  
ATOM    533  CA  MET A  36     -16.100   6.639 -16.693  1.00  1.41           C  
ATOM    534  C   MET A  36     -15.610   8.069 -16.410  1.00  1.41           C  
ATOM    535  O   MET A  36     -15.456   8.863 -17.343  1.00  1.41           O  
ATOM    536  CB  MET A  36     -17.580   6.552 -16.352  1.00  1.41           C  
ATOM    537  CG  MET A  36     -18.456   7.571 -17.030  1.00  1.41           C  
ATOM    538  SD  MET A  36     -20.121   7.518 -16.390  1.00  1.41           S  
ATOM    539  CE  MET A  36     -19.801   8.244 -14.787  1.00  1.41           C  
ATOM    540  H   MET A  36     -15.862   5.088 -15.261  1.00  1.41           H  
ATOM    541  HA  MET A  36     -15.978   6.445 -17.758  1.00  1.41           H  
ATOM    542 1HB  MET A  36     -17.952   5.560 -16.611  1.00  1.41           H  
ATOM    543 2HB  MET A  36     -17.719   6.673 -15.295  1.00  1.41           H  
ATOM    544 1HG  MET A  36     -18.052   8.569 -16.867  1.00  1.41           H  
ATOM    545 2HG  MET A  36     -18.488   7.382 -18.101  1.00  1.41           H  
ATOM    546 1HE  MET A  36     -20.726   8.289 -14.213  1.00  1.41           H  
ATOM    547 2HE  MET A  36     -19.066   7.636 -14.257  1.00  1.41           H  
ATOM    548 3HE  MET A  36     -19.403   9.250 -14.916  1.00  1.41           H  
ATOM    549  N   SER A  37     -15.416   8.416 -15.128  1.00  1.39           N  
ATOM    550  CA  SER A  37     -15.078   9.796 -14.746  1.00  1.39           C  
ATOM    551  C   SER A  37     -13.700  10.101 -14.092  1.00  1.39           C  
ATOM    552  O   SER A  37     -13.280  11.257 -14.073  1.00  1.39           O  
ATOM    553  CB  SER A  37     -16.178  10.287 -13.820  1.00  1.39           C  
ATOM    554  OG  SER A  37     -16.249   9.507 -12.646  1.00  1.39           O  
ATOM    555  H   SER A  37     -15.565   7.715 -14.401  1.00  1.39           H  
ATOM    556  HA  SER A  37     -15.127  10.392 -15.656  1.00  1.39           H  
ATOM    557 1HB  SER A  37     -15.998  11.327 -13.561  1.00  1.39           H  
ATOM    558 2HB  SER A  37     -17.130  10.240 -14.345  1.00  1.39           H  
ATOM    559  HG  SER A  37     -16.397   8.582 -12.938  1.00  1.39           H  
ATOM    560  N   TYR A  38     -12.985   9.098 -13.591  1.00  1.42           N  
ATOM    561  CA  TYR A  38     -11.739   9.263 -12.819  1.00  1.42           C  
ATOM    562  C   TYR A  38     -10.692  10.134 -13.487  1.00  1.42           C  
ATOM    563  O   TYR A  38     -10.186  11.069 -12.890  1.00  1.42           O  
ATOM    564  CB  TYR A  38     -11.138   7.872 -12.615  1.00  1.42           C  
ATOM    565  CG  TYR A  38      -9.846   7.679 -11.879  1.00  1.42           C  
ATOM    566  CD1 TYR A  38      -9.856   7.523 -10.499  1.00  1.42           C  
ATOM    567  CD2 TYR A  38      -8.658   7.602 -12.574  1.00  1.42           C  
ATOM    568  CE1 TYR A  38      -8.675   7.277  -9.825  1.00  1.42           C  
ATOM    569  CE2 TYR A  38      -7.489   7.358 -11.898  1.00  1.42           C  
ATOM    570  CZ  TYR A  38      -7.494   7.186 -10.537  1.00  1.42           C  
ATOM    571  OH  TYR A  38      -6.312   6.890  -9.907  1.00  1.42           O  
ATOM    572  H   TYR A  38     -13.338   8.157 -13.681  1.00  1.42           H  
ATOM    573  HA  TYR A  38     -11.985   9.710 -11.856  1.00  1.42           H  
ATOM    574 1HB  TYR A  38     -11.863   7.298 -12.055  1.00  1.42           H  
ATOM    575 2HB  TYR A  38     -11.034   7.387 -13.587  1.00  1.42           H  
ATOM    576  HD1 TYR A  38     -10.796   7.580  -9.952  1.00  1.42           H  
ATOM    577  HD2 TYR A  38      -8.650   7.717 -13.657  1.00  1.42           H  
ATOM    578  HE1 TYR A  38      -8.685   7.139  -8.752  1.00  1.42           H  
ATOM    579  HE2 TYR A  38      -6.551   7.281 -12.445  1.00  1.42           H  
ATOM    580  HH  TYR A  38      -6.172   7.458  -9.131  1.00  1.42           H  
ATOM    581  N   GLY A  39     -10.366   9.838 -14.734  1.00  1.50           N  
ATOM    582  CA  GLY A  39      -9.315  10.571 -15.420  1.00  1.50           C  
ATOM    583  C   GLY A  39      -9.824  11.773 -16.203  1.00  1.50           C  
ATOM    584  O   GLY A  39      -9.072  12.361 -16.969  1.00  1.50           O  
ATOM    585  H   GLY A  39     -10.838   9.080 -15.202  1.00  1.50           H  
ATOM    586 1HA  GLY A  39      -8.574  10.900 -14.694  1.00  1.50           H  
ATOM    587 2HA  GLY A  39      -8.797   9.895 -16.102  1.00  1.50           H  
ATOM    588  N   PHE A  40     -11.101  12.120 -16.069  1.00  1.62           N  
ATOM    589  CA  PHE A  40     -11.630  13.189 -16.903  1.00  1.62           C  
ATOM    590  C   PHE A  40     -11.658  14.564 -16.246  1.00  1.62           C  
ATOM    591  O   PHE A  40     -12.143  14.722 -15.127  1.00  1.62           O  
ATOM    592  CB  PHE A  40     -13.021  12.841 -17.381  1.00  1.62           C  
ATOM    593  CG  PHE A  40     -13.539  13.842 -18.292  1.00  1.62           C  
ATOM    594  CD1 PHE A  40     -13.005  13.930 -19.546  1.00  1.62           C  
ATOM    595  CD2 PHE A  40     -14.547  14.693 -17.936  1.00  1.62           C  
ATOM    596  CE1 PHE A  40     -13.458  14.850 -20.426  1.00  1.62           C  
ATOM    597  CE2 PHE A  40     -15.005  15.610 -18.825  1.00  1.62           C  
ATOM    598  CZ  PHE A  40     -14.454  15.682 -20.072  1.00  1.62           C  
ATOM    599  H   PHE A  40     -11.712  11.665 -15.388  1.00  1.62           H  
ATOM    600  HA  PHE A  40     -10.996  13.265 -17.786  1.00  1.62           H  
ATOM    601 1HB  PHE A  40     -13.017  11.887 -17.873  1.00  1.62           H  
ATOM    602 2HB  PHE A  40     -13.696  12.767 -16.524  1.00  1.62           H  
ATOM    603  HD1 PHE A  40     -12.207  13.254 -19.820  1.00  1.62           H  
ATOM    604  HD2 PHE A  40     -14.983  14.630 -16.938  1.00  1.62           H  
ATOM    605  HE1 PHE A  40     -13.025  14.919 -21.412  1.00  1.62           H  
ATOM    606  HE2 PHE A  40     -15.810  16.281 -18.550  1.00  1.62           H  
ATOM    607  HZ  PHE A  40     -14.823  16.406 -20.782  1.00  1.62           H  
ATOM    608  N   ASP A  41     -11.142  15.569 -16.961  1.00  1.77           N  
ATOM    609  CA  ASP A  41     -11.162  16.945 -16.472  1.00  1.77           C  
ATOM    610  C   ASP A  41     -11.990  17.869 -17.404  1.00  1.77           C  
ATOM    611  O   ASP A  41     -11.491  18.312 -18.450  1.00  1.77           O  
ATOM    612  CB  ASP A  41      -9.750  17.505 -16.302  1.00  1.77           C  
ATOM    613  CG  ASP A  41      -9.709  18.911 -15.683  1.00  1.77           C  
ATOM    614  OD1 ASP A  41     -10.700  19.616 -15.721  1.00  1.77           O  
ATOM    615  OD2 ASP A  41      -8.681  19.263 -15.162  1.00  1.77           O  
ATOM    616  H   ASP A  41     -10.740  15.359 -17.864  1.00  1.77           H  
ATOM    617  HA  ASP A  41     -11.568  16.932 -15.472  1.00  1.77           H  
ATOM    618 1HB  ASP A  41      -9.169  16.857 -15.676  1.00  1.77           H  
ATOM    619 2HB  ASP A  41      -9.259  17.535 -17.268  1.00  1.77           H  
ATOM    620  N   PRO A  42     -13.233  18.227 -17.020  1.00  1.95           N  
ATOM    621  CA  PRO A  42     -14.177  19.061 -17.747  1.00  1.95           C  
ATOM    622  C   PRO A  42     -13.628  20.444 -18.074  1.00  1.95           C  
ATOM    623  O   PRO A  42     -14.175  21.134 -18.923  1.00  1.95           O  
ATOM    624  CB  PRO A  42     -15.342  19.207 -16.760  1.00  1.95           C  
ATOM    625  CG  PRO A  42     -15.263  17.999 -15.884  1.00  1.95           C  
ATOM    626  CD  PRO A  42     -13.788  17.715 -15.743  1.00  1.95           C  
ATOM    627  HA  PRO A  42     -14.500  18.546 -18.663  1.00  1.95           H  
ATOM    628 1HB  PRO A  42     -15.234  20.150 -16.196  1.00  1.95           H  
ATOM    629 2HB  PRO A  42     -16.296  19.274 -17.312  1.00  1.95           H  
ATOM    630 1HG  PRO A  42     -15.737  18.207 -14.915  1.00  1.95           H  
ATOM    631 2HG  PRO A  42     -15.817  17.166 -16.332  1.00  1.95           H  
ATOM    632 1HD  PRO A  42     -13.353  18.257 -14.887  1.00  1.95           H  
ATOM    633 2HD  PRO A  42     -13.685  16.628 -15.666  1.00  1.95           H  
ATOM    634  N   PHE A  43     -12.561  20.876 -17.398  1.00  2.11           N  
ATOM    635  CA  PHE A  43     -12.044  22.210 -17.643  1.00  2.11           C  
ATOM    636  C   PHE A  43     -10.932  22.226 -18.689  1.00  2.11           C  
ATOM    637  O   PHE A  43     -10.490  23.292 -19.125  1.00  2.11           O  
ATOM    638  CB  PHE A  43     -11.580  22.764 -16.315  1.00  2.11           C  
ATOM    639  CG  PHE A  43     -12.738  22.823 -15.379  1.00  2.11           C  
ATOM    640  CD1 PHE A  43     -12.898  21.820 -14.438  1.00  2.11           C  
ATOM    641  CD2 PHE A  43     -13.680  23.834 -15.444  1.00  2.11           C  
ATOM    642  CE1 PHE A  43     -13.968  21.821 -13.578  1.00  2.11           C  
ATOM    643  CE2 PHE A  43     -14.757  23.843 -14.578  1.00  2.11           C  
ATOM    644  CZ  PHE A  43     -14.901  22.832 -13.644  1.00  2.11           C  
ATOM    645  H   PHE A  43     -12.073  20.296 -16.707  1.00  2.11           H  
ATOM    646  HA  PHE A  43     -12.863  22.832 -18.007  1.00  2.11           H  
ATOM    647 1HB  PHE A  43     -10.807  22.117 -15.890  1.00  2.11           H  
ATOM    648 2HB  PHE A  43     -11.170  23.762 -16.442  1.00  2.11           H  
ATOM    649  HD1 PHE A  43     -12.156  21.014 -14.395  1.00  2.11           H  
ATOM    650  HD2 PHE A  43     -13.568  24.625 -16.187  1.00  2.11           H  
ATOM    651  HE1 PHE A  43     -14.076  21.021 -12.848  1.00  2.11           H  
ATOM    652  HE2 PHE A  43     -15.496  24.643 -14.634  1.00  2.11           H  
ATOM    653  HZ  PHE A  43     -15.752  22.835 -12.964  1.00  2.11           H  
ATOM    654  N   LEU A  44     -10.521  21.042 -19.142  1.00  2.22           N  
ATOM    655  CA  LEU A  44      -9.569  20.930 -20.244  1.00  2.22           C  
ATOM    656  C   LEU A  44     -10.417  20.626 -21.468  1.00  2.22           C  
ATOM    657  O   LEU A  44     -10.092  20.982 -22.600  1.00  2.22           O  
ATOM    658  CB  LEU A  44      -8.540  19.811 -20.033  1.00  2.22           C  
ATOM    659  CG  LEU A  44      -7.625  19.929 -18.793  1.00  2.22           C  
ATOM    660  CD1 LEU A  44      -6.696  18.706 -18.731  1.00  2.22           C  
ATOM    661  CD2 LEU A  44      -6.830  21.219 -18.855  1.00  2.22           C  
ATOM    662  H   LEU A  44     -10.893  20.186 -18.731  1.00  2.22           H  
ATOM    663  HA  LEU A  44      -9.052  21.878 -20.390  1.00  2.22           H  
ATOM    664 1HB  LEU A  44      -9.089  18.871 -19.934  1.00  2.22           H  
ATOM    665 2HB  LEU A  44      -7.915  19.743 -20.915  1.00  2.22           H  
ATOM    666  HG  LEU A  44      -8.237  19.934 -17.893  1.00  2.22           H  
ATOM    667 1HD1 LEU A  44      -6.064  18.778 -17.846  1.00  2.22           H  
ATOM    668 2HD1 LEU A  44      -7.288  17.795 -18.675  1.00  2.22           H  
ATOM    669 3HD1 LEU A  44      -6.070  18.674 -19.620  1.00  2.22           H  
ATOM    670 1HD2 LEU A  44      -6.195  21.292 -17.969  1.00  2.22           H  
ATOM    671 2HD2 LEU A  44      -6.210  21.228 -19.744  1.00  2.22           H  
ATOM    672 3HD2 LEU A  44      -7.519  22.066 -18.882  1.00  2.22           H  
ATOM    673  N   SER A  45     -11.561  20.002 -21.186  1.00  2.23           N  
ATOM    674  CA  SER A  45     -12.523  19.536 -22.172  1.00  2.23           C  
ATOM    675  C   SER A  45     -13.796  20.388 -22.251  1.00  2.23           C  
ATOM    676  O   SER A  45     -14.868  19.893 -22.623  1.00  2.23           O  
ATOM    677  CB  SER A  45     -12.891  18.134 -21.829  1.00  2.23           C  
ATOM    678  OG  SER A  45     -11.778  17.291 -21.915  1.00  2.23           O  
ATOM    679  H   SER A  45     -11.729  19.749 -20.210  1.00  2.23           H  
ATOM    680  HA  SER A  45     -12.042  19.557 -23.150  1.00  2.23           H  
ATOM    681 1HB  SER A  45     -13.276  18.124 -20.814  1.00  2.23           H  
ATOM    682 2HB  SER A  45     -13.678  17.795 -22.485  1.00  2.23           H  
ATOM    683  HG  SER A  45     -11.394  17.285 -21.025  1.00  2.23           H  
ATOM    684  N   GLU A  46     -13.670  21.655 -21.861  1.00  2.14           N  
ATOM    685  CA  GLU A  46     -14.704  22.706 -21.912  1.00  2.14           C  
ATOM    686  C   GLU A  46     -15.907  22.524 -20.972  1.00  2.14           C  
ATOM    687  O   GLU A  46     -16.241  23.422 -20.194  1.00  2.14           O  
ATOM    688  CB  GLU A  46     -15.234  22.861 -23.352  1.00  2.14           C  
ATOM    689  CG  GLU A  46     -14.210  23.401 -24.350  1.00  2.14           C  
ATOM    690  CD  GLU A  46     -14.748  23.510 -25.765  1.00  2.14           C  
ATOM    691  OE1 GLU A  46     -15.857  23.088 -25.998  1.00  2.14           O  
ATOM    692  OE2 GLU A  46     -14.045  24.017 -26.608  1.00  2.14           O  
ATOM    693  H   GLU A  46     -12.755  21.926 -21.527  1.00  2.14           H  
ATOM    694  HA  GLU A  46     -14.220  23.643 -21.634  1.00  2.14           H  
ATOM    695 1HB  GLU A  46     -15.612  21.919 -23.730  1.00  2.14           H  
ATOM    696 2HB  GLU A  46     -16.074  23.556 -23.347  1.00  2.14           H  
ATOM    697 1HG  GLU A  46     -13.886  24.388 -24.019  1.00  2.14           H  
ATOM    698 2HG  GLU A  46     -13.340  22.745 -24.349  1.00  2.14           H  
ATOM    699  N   GLY A  47     -16.582  21.389 -21.092  1.00  1.97           N  
ATOM    700  CA  GLY A  47     -17.767  21.080 -20.316  1.00  1.97           C  
ATOM    701  C   GLY A  47     -18.290  19.724 -20.750  1.00  1.97           C  
ATOM    702  O   GLY A  47     -19.273  19.212 -20.213  1.00  1.97           O  
ATOM    703  H   GLY A  47     -16.236  20.702 -21.752  1.00  1.97           H  
ATOM    704 1HA  GLY A  47     -17.517  21.065 -19.255  1.00  1.97           H  
ATOM    705 2HA  GLY A  47     -18.523  21.846 -20.470  1.00  1.97           H  
ATOM    706  N   ALA A  48     -17.666  19.194 -21.794  1.00  1.74           N  
ATOM    707  CA  ALA A  48     -18.058  17.935 -22.421  1.00  1.74           C  
ATOM    708  C   ALA A  48     -17.959  16.761 -21.458  1.00  1.74           C  
ATOM    709  O   ALA A  48     -17.155  16.776 -20.541  1.00  1.74           O  
ATOM    710  CB  ALA A  48     -17.180  17.675 -23.631  1.00  1.74           C  
ATOM    711  H   ALA A  48     -16.841  19.676 -22.156  1.00  1.74           H  
ATOM    712  HA  ALA A  48     -19.097  18.027 -22.738  1.00  1.74           H  
ATOM    713 1HB  ALA A  48     -17.497  16.758 -24.115  1.00  1.74           H  
ATOM    714 2HB  ALA A  48     -17.265  18.503 -24.332  1.00  1.74           H  
ATOM    715 3HB  ALA A  48     -16.141  17.578 -23.312  1.00  1.74           H  
ATOM    716  N   VAL A  49     -18.798  15.743 -21.654  1.00  1.51           N  
ATOM    717  CA  VAL A  49     -18.719  14.517 -20.847  1.00  1.51           C  
ATOM    718  C   VAL A  49     -17.466  13.704 -21.191  1.00  1.51           C  
ATOM    719  O   VAL A  49     -16.815  13.132 -20.320  1.00  1.51           O  
ATOM    720  CB  VAL A  49     -19.956  13.639 -21.060  1.00  1.51           C  
ATOM    721  CG1 VAL A  49     -19.775  12.318 -20.334  1.00  1.51           C  
ATOM    722  CG2 VAL A  49     -21.185  14.374 -20.555  1.00  1.51           C  
ATOM    723  H   VAL A  49     -19.483  15.806 -22.392  1.00  1.51           H  
ATOM    724  HA  VAL A  49     -18.670  14.802 -19.795  1.00  1.51           H  
ATOM    725  HB  VAL A  49     -20.068  13.420 -22.122  1.00  1.51           H  
ATOM    726 1HG1 VAL A  49     -20.650  11.690 -20.493  1.00  1.51           H  
ATOM    727 2HG1 VAL A  49     -18.890  11.811 -20.715  1.00  1.51           H  
ATOM    728 3HG1 VAL A  49     -19.653  12.507 -19.267  1.00  1.51           H  
ATOM    729 1HG2 VAL A  49     -22.067  13.754 -20.709  1.00  1.51           H  
ATOM    730 2HG2 VAL A  49     -21.068  14.585 -19.492  1.00  1.51           H  
ATOM    731 3HG2 VAL A  49     -21.299  15.312 -21.100  1.00  1.51           H  
ATOM    732  N   LYS A  50     -17.189  13.610 -22.484  1.00  1.31           N  
ATOM    733  CA  LYS A  50     -16.016  12.928 -23.016  1.00  1.31           C  
ATOM    734  C   LYS A  50     -15.237  14.033 -23.711  1.00  1.31           C  
ATOM    735  O   LYS A  50     -15.867  14.948 -24.226  1.00  1.31           O  
ATOM    736  CB  LYS A  50     -16.414  11.802 -23.984  1.00  1.31           C  
ATOM    737  CG  LYS A  50     -17.160  10.623 -23.359  1.00  1.31           C  
ATOM    738  CD  LYS A  50     -17.326   9.519 -24.396  1.00  1.31           C  
ATOM    739  CE  LYS A  50     -18.019   8.264 -23.852  1.00  1.31           C  
ATOM    740  NZ  LYS A  50     -19.460   8.480 -23.549  1.00  1.31           N  
ATOM    741  H   LYS A  50     -17.802  14.083 -23.128  1.00  1.31           H  
ATOM    742  HA  LYS A  50     -15.427  12.525 -22.194  1.00  1.31           H  
ATOM    743 1HB  LYS A  50     -17.067  12.220 -24.750  1.00  1.31           H  
ATOM    744 2HB  LYS A  50     -15.553  11.408 -24.499  1.00  1.31           H  
ATOM    745 1HG  LYS A  50     -16.599  10.241 -22.504  1.00  1.31           H  
ATOM    746 2HG  LYS A  50     -18.144  10.946 -23.014  1.00  1.31           H  
ATOM    747 1HD  LYS A  50     -17.887   9.898 -25.252  1.00  1.31           H  
ATOM    748 2HD  LYS A  50     -16.332   9.235 -24.733  1.00  1.31           H  
ATOM    749 1HE  LYS A  50     -17.936   7.471 -24.593  1.00  1.31           H  
ATOM    750 2HE  LYS A  50     -17.514   7.944 -22.938  1.00  1.31           H  
ATOM    751 1HZ  LYS A  50     -19.835   7.591 -23.194  1.00  1.31           H  
ATOM    752 2HZ  LYS A  50     -19.563   9.186 -22.840  1.00  1.31           H  
ATOM    753 3HZ  LYS A  50     -19.960   8.752 -24.374  1.00  1.31           H  
ATOM    754  N   PRO A  51     -13.910  13.967 -23.829  1.00  1.16           N  
ATOM    755  CA  PRO A  51     -13.114  15.037 -24.382  1.00  1.16           C  
ATOM    756  C   PRO A  51     -13.284  15.211 -25.895  1.00  1.16           C  
ATOM    757  O   PRO A  51     -13.777  14.303 -26.565  1.00  1.16           O  
ATOM    758  CB  PRO A  51     -11.695  14.569 -24.068  1.00  1.16           C  
ATOM    759  CG  PRO A  51     -11.779  13.080 -23.992  1.00  1.16           C  
ATOM    760  CD  PRO A  51     -13.147  12.779 -23.416  1.00  1.16           C  
ATOM    761  HA  PRO A  51     -13.338  15.930 -23.807  1.00  1.16           H  
ATOM    762 1HB  PRO A  51     -11.031  14.912 -24.872  1.00  1.16           H  
ATOM    763 2HB  PRO A  51     -11.337  15.037 -23.148  1.00  1.16           H  
ATOM    764 1HG  PRO A  51     -11.619  12.635 -24.983  1.00  1.16           H  
ATOM    765 2HG  PRO A  51     -10.964  12.743 -23.364  1.00  1.16           H  
ATOM    766 1HD  PRO A  51     -13.526  11.878 -23.882  1.00  1.16           H  
ATOM    767 2HD  PRO A  51     -13.097  12.688 -22.327  1.00  1.16           H  
ATOM    768  N   PRO A  52     -13.013  16.417 -26.418  1.00  1.07           N  
ATOM    769  CA  PRO A  52     -12.780  16.765 -27.812  1.00  1.07           C  
ATOM    770  C   PRO A  52     -11.537  16.076 -28.352  1.00  1.07           C  
ATOM    771  O   PRO A  52     -10.646  15.726 -27.573  1.00  1.07           O  
ATOM    772  CB  PRO A  52     -12.568  18.282 -27.771  1.00  1.07           C  
ATOM    773  CG  PRO A  52     -13.215  18.741 -26.494  1.00  1.07           C  
ATOM    774  CD  PRO A  52     -13.048  17.601 -25.529  1.00  1.07           C  
ATOM    775  HA  PRO A  52     -13.667  16.497 -28.409  1.00  1.07           H  
ATOM    776 1HB  PRO A  52     -11.492  18.506 -27.818  1.00  1.07           H  
ATOM    777 2HB  PRO A  52     -13.017  18.742 -28.662  1.00  1.07           H  
ATOM    778 1HG  PRO A  52     -12.734  19.670 -26.136  1.00  1.07           H  
ATOM    779 2HG  PRO A  52     -14.273  18.988 -26.674  1.00  1.07           H  
ATOM    780 1HD  PRO A  52     -12.121  17.694 -24.940  1.00  1.07           H  
ATOM    781 2HD  PRO A  52     -13.957  17.601 -24.908  1.00  1.07           H  
ATOM    782  N   VAL A  53     -11.458  15.900 -29.664  1.00  1.06           N  
ATOM    783  CA  VAL A  53     -10.200  15.466 -30.258  1.00  1.06           C  
ATOM    784  C   VAL A  53      -9.407  16.736 -30.533  1.00  1.06           C  
ATOM    785  O   VAL A  53      -9.930  17.659 -31.158  1.00  1.06           O  
ATOM    786  CB  VAL A  53     -10.381  14.710 -31.587  1.00  1.06           C  
ATOM    787  CG1 VAL A  53      -9.018  14.360 -32.155  1.00  1.06           C  
ATOM    788  CG2 VAL A  53     -11.151  13.480 -31.379  1.00  1.06           C  
ATOM    789  H   VAL A  53     -12.242  16.133 -30.258  1.00  1.06           H  
ATOM    790  HA  VAL A  53      -9.655  14.840 -29.555  1.00  1.06           H  
ATOM    791  HB  VAL A  53     -10.894  15.355 -32.298  1.00  1.06           H  
ATOM    792 1HG1 VAL A  53      -9.141  13.834 -33.100  1.00  1.06           H  
ATOM    793 2HG1 VAL A  53      -8.446  15.263 -32.315  1.00  1.06           H  
ATOM    794 3HG1 VAL A  53      -8.496  13.721 -31.449  1.00  1.06           H  
ATOM    795 1HG2 VAL A  53     -11.271  12.944 -32.322  1.00  1.06           H  
ATOM    796 2HG2 VAL A  53     -10.599  12.877 -30.694  1.00  1.06           H  
ATOM    797 3HG2 VAL A  53     -12.131  13.720 -30.969  1.00  1.06           H  
ATOM    798  N   PHE A  54      -8.170  16.802 -30.070  1.00  1.09           N  
ATOM    799  CA  PHE A  54      -7.366  17.997 -30.290  1.00  1.09           C  
ATOM    800  C   PHE A  54      -6.267  17.661 -31.299  1.00  1.09           C  
ATOM    801  O   PHE A  54      -5.350  16.907 -30.991  1.00  1.09           O  
ATOM    802  CB  PHE A  54      -6.734  18.451 -28.973  1.00  1.09           C  
ATOM    803  CG  PHE A  54      -7.710  18.791 -27.876  1.00  1.09           C  
ATOM    804  CD1 PHE A  54      -8.214  17.777 -27.060  1.00  1.09           C  
ATOM    805  CD2 PHE A  54      -8.101  20.089 -27.624  1.00  1.09           C  
ATOM    806  CE1 PHE A  54      -9.083  18.054 -26.030  1.00  1.09           C  
ATOM    807  CE2 PHE A  54      -8.975  20.371 -26.586  1.00  1.09           C  
ATOM    808  CZ  PHE A  54      -9.463  19.351 -25.789  1.00  1.09           C  
ATOM    809  H   PHE A  54      -7.794  16.019 -29.558  1.00  1.09           H  
ATOM    810  HA  PHE A  54      -7.992  18.793 -30.693  1.00  1.09           H  
ATOM    811 1HB  PHE A  54      -6.085  17.714 -28.603  1.00  1.09           H  
ATOM    812 2HB  PHE A  54      -6.129  19.334 -29.168  1.00  1.09           H  
ATOM    813  HD1 PHE A  54      -7.917  16.746 -27.240  1.00  1.09           H  
ATOM    814  HD2 PHE A  54      -7.712  20.896 -28.246  1.00  1.09           H  
ATOM    815  HE1 PHE A  54      -9.465  17.241 -25.410  1.00  1.09           H  
ATOM    816  HE2 PHE A  54      -9.278  21.402 -26.391  1.00  1.09           H  
ATOM    817  HZ  PHE A  54     -10.148  19.580 -24.972  1.00  1.09           H  
ATOM    818  N   LEU A  55      -6.375  18.180 -32.518  1.00  1.18           N  
ATOM    819  CA  LEU A  55      -5.410  17.803 -33.554  1.00  1.18           C  
ATOM    820  C   LEU A  55      -4.231  18.763 -33.749  1.00  1.18           C  
ATOM    821  O   LEU A  55      -3.339  18.488 -34.553  1.00  1.18           O  
ATOM    822  CB  LEU A  55      -6.146  17.617 -34.878  1.00  1.18           C  
ATOM    823  CG  LEU A  55      -7.193  16.509 -34.864  1.00  1.18           C  
ATOM    824  CD1 LEU A  55      -7.916  16.462 -36.187  1.00  1.18           C  
ATOM    825  CD2 LEU A  55      -6.493  15.197 -34.567  1.00  1.18           C  
ATOM    826  H   LEU A  55      -7.140  18.804 -32.736  1.00  1.18           H  
ATOM    827  HA  LEU A  55      -4.991  16.839 -33.276  1.00  1.18           H  
ATOM    828 1HB  LEU A  55      -6.644  18.550 -35.136  1.00  1.18           H  
ATOM    829 2HB  LEU A  55      -5.417  17.387 -35.657  1.00  1.18           H  
ATOM    830  HG  LEU A  55      -7.930  16.715 -34.089  1.00  1.18           H  
ATOM    831 1HD1 LEU A  55      -8.667  15.671 -36.165  1.00  1.18           H  
ATOM    832 2HD1 LEU A  55      -8.405  17.420 -36.366  1.00  1.18           H  
ATOM    833 3HD1 LEU A  55      -7.202  16.263 -36.985  1.00  1.18           H  
ATOM    834 1HD2 LEU A  55      -7.216  14.385 -34.538  1.00  1.18           H  
ATOM    835 2HD2 LEU A  55      -5.755  14.994 -35.341  1.00  1.18           H  
ATOM    836 3HD2 LEU A  55      -5.997  15.282 -33.609  1.00  1.18           H  
ATOM    837  N   THR A  56      -4.225  19.891 -33.045  1.00  1.30           N  
ATOM    838  CA  THR A  56      -3.117  20.830 -33.201  1.00  1.30           C  
ATOM    839  C   THR A  56      -1.844  20.157 -32.690  1.00  1.30           C  
ATOM    840  O   THR A  56      -1.829  19.656 -31.568  1.00  1.30           O  
ATOM    841  CB  THR A  56      -3.376  22.141 -32.439  1.00  1.30           C  
ATOM    842  OG1 THR A  56      -4.602  22.733 -32.900  1.00  1.30           O  
ATOM    843  CG2 THR A  56      -2.243  23.120 -32.706  1.00  1.30           C  
ATOM    844  H   THR A  56      -4.972  20.082 -32.399  1.00  1.30           H  
ATOM    845  HA  THR A  56      -2.986  21.057 -34.259  1.00  1.30           H  
ATOM    846  HB  THR A  56      -3.448  21.938 -31.369  1.00  1.30           H  
ATOM    847  HG1 THR A  56      -4.701  23.612 -32.515  1.00  1.30           H  
ATOM    848 1HG2 THR A  56      -2.429  24.052 -32.173  1.00  1.30           H  
ATOM    849 2HG2 THR A  56      -1.315  22.705 -32.384  1.00  1.30           H  
ATOM    850 3HG2 THR A  56      -2.188  23.321 -33.774  1.00  1.30           H  
ATOM    851  N   SER A  57      -0.775  20.165 -33.491  1.00  1.44           N  
ATOM    852  CA  SER A  57       0.468  19.485 -33.110  1.00  1.44           C  
ATOM    853  C   SER A  57       1.205  20.028 -31.876  1.00  1.44           C  
ATOM    854  O   SER A  57       1.927  19.277 -31.208  1.00  1.44           O  
ATOM    855  CB  SER A  57       1.413  19.502 -34.290  1.00  1.44           C  
ATOM    856  OG  SER A  57       1.790  20.813 -34.610  1.00  1.44           O  
ATOM    857  H   SER A  57      -0.848  20.604 -34.396  1.00  1.44           H  
ATOM    858  HA  SER A  57       0.210  18.445 -32.906  1.00  1.44           H  
ATOM    859 1HB  SER A  57       2.299  18.916 -34.050  1.00  1.44           H  
ATOM    860 2HB  SER A  57       0.933  19.037 -35.149  1.00  1.44           H  
ATOM    861  HG  SER A  57       2.451  20.740 -35.304  1.00  1.44           H  
ATOM    862  N   THR A  58       1.057  21.311 -31.580  1.00  1.58           N  
ATOM    863  CA  THR A  58       1.768  21.884 -30.441  1.00  1.58           C  
ATOM    864  C   THR A  58       0.894  22.675 -29.482  1.00  1.58           C  
ATOM    865  O   THR A  58       1.381  23.101 -28.433  1.00  1.58           O  
ATOM    866  CB  THR A  58       2.939  22.771 -30.895  1.00  1.58           C  
ATOM    867  OG1 THR A  58       2.442  23.856 -31.684  1.00  1.58           O  
ATOM    868  CG2 THR A  58       3.967  21.985 -31.697  1.00  1.58           C  
ATOM    869  H   THR A  58       0.475  21.883 -32.171  1.00  1.58           H  
ATOM    870  HA  THR A  58       2.193  21.065 -29.874  1.00  1.58           H  
ATOM    871  HB  THR A  58       3.425  23.161 -30.021  1.00  1.58           H  
ATOM    872  HG1 THR A  58       1.661  24.234 -31.259  1.00  1.58           H  
ATOM    873 1HG2 THR A  58       4.787  22.643 -31.982  1.00  1.58           H  
ATOM    874 2HG2 THR A  58       4.353  21.167 -31.087  1.00  1.58           H  
ATOM    875 3HG2 THR A  58       3.506  21.581 -32.594  1.00  1.58           H  
ATOM    876  N   PHE A  59      -0.379  22.835 -29.839  1.00  1.70           N  
ATOM    877  CA  PHE A  59      -1.372  23.655 -29.136  1.00  1.70           C  
ATOM    878  C   PHE A  59      -1.036  25.139 -29.275  1.00  1.70           C  
ATOM    879  O   PHE A  59      -1.059  25.653 -30.394  1.00  1.70           O  
ATOM    880  CB  PHE A  59      -1.529  23.233 -27.678  1.00  1.70           C  
ATOM    881  CG  PHE A  59      -2.170  21.869 -27.519  1.00  1.70           C  
ATOM    882  CD1 PHE A  59      -1.416  20.693 -27.512  1.00  1.70           C  
ATOM    883  CD2 PHE A  59      -3.547  21.774 -27.364  1.00  1.70           C  
ATOM    884  CE1 PHE A  59      -2.045  19.473 -27.374  1.00  1.70           C  
ATOM    885  CE2 PHE A  59      -4.160  20.559 -27.225  1.00  1.70           C  
ATOM    886  CZ  PHE A  59      -3.412  19.418 -27.240  1.00  1.70           C  
ATOM    887  H   PHE A  59      -0.674  22.369 -30.680  1.00  1.70           H  
ATOM    888  HA  PHE A  59      -2.340  23.494 -29.609  1.00  1.70           H  
ATOM    889 1HB  PHE A  59      -0.593  23.234 -27.171  1.00  1.70           H  
ATOM    890 2HB  PHE A  59      -2.165  23.950 -27.163  1.00  1.70           H  
ATOM    891  HD1 PHE A  59      -0.338  20.744 -27.618  1.00  1.70           H  
ATOM    892  HD2 PHE A  59      -4.142  22.687 -27.358  1.00  1.70           H  
ATOM    893  HE1 PHE A  59      -1.470  18.557 -27.376  1.00  1.70           H  
ATOM    894  HE2 PHE A  59      -5.239  20.502 -27.109  1.00  1.70           H  
ATOM    895  HZ  PHE A  59      -3.901  18.476 -27.152  1.00  1.70           H  
ATOM    896  N   ALA A  60      -0.720  25.846 -28.191  1.00  1.80           N  
ATOM    897  CA  ALA A  60      -0.391  27.257 -28.375  1.00  1.80           C  
ATOM    898  C   ALA A  60       0.501  27.828 -27.286  1.00  1.80           C  
ATOM    899  O   ALA A  60       0.467  27.413 -26.126  1.00  1.80           O  
ATOM    900  CB  ALA A  60      -1.668  28.080 -28.446  1.00  1.80           C  
ATOM    901  H   ALA A  60      -0.693  25.423 -27.274  1.00  1.80           H  
ATOM    902  HA  ALA A  60       0.148  27.350 -29.317  1.00  1.80           H  
ATOM    903 1HB  ALA A  60      -1.412  29.125 -28.626  1.00  1.80           H  
ATOM    904 2HB  ALA A  60      -2.297  27.716 -29.259  1.00  1.80           H  
ATOM    905 3HB  ALA A  60      -2.207  27.997 -27.505  1.00  1.80           H  
ATOM    906  N   PHE A  61       1.259  28.841 -27.687  1.00  1.86           N  
ATOM    907  CA  PHE A  61       2.156  29.588 -26.821  1.00  1.86           C  
ATOM    908  C   PHE A  61       1.904  31.071 -27.074  1.00  1.86           C  
ATOM    909  O   PHE A  61       1.467  31.424 -28.169  1.00  1.86           O  
ATOM    910  CB  PHE A  61       3.591  29.216 -27.179  1.00  1.86           C  
ATOM    911  CG  PHE A  61       3.833  27.741 -27.097  1.00  1.86           C  
ATOM    912  CD1 PHE A  61       3.698  26.967 -28.232  1.00  1.86           C  
ATOM    913  CD2 PHE A  61       4.152  27.119 -25.917  1.00  1.86           C  
ATOM    914  CE1 PHE A  61       3.893  25.618 -28.195  1.00  1.86           C  
ATOM    915  CE2 PHE A  61       4.354  25.751 -25.874  1.00  1.86           C  
ATOM    916  CZ  PHE A  61       4.223  25.003 -27.025  1.00  1.86           C  
ATOM    917  H   PHE A  61       1.215  29.106 -28.660  1.00  1.86           H  
ATOM    918  HA  PHE A  61       1.948  29.356 -25.775  1.00  1.86           H  
ATOM    919 1HB  PHE A  61       3.818  29.549 -28.191  1.00  1.86           H  
ATOM    920 2HB  PHE A  61       4.281  29.711 -26.520  1.00  1.86           H  
ATOM    921  HD1 PHE A  61       3.433  27.447 -29.174  1.00  1.86           H  
ATOM    922  HD2 PHE A  61       4.245  27.719 -25.022  1.00  1.86           H  
ATOM    923  HE1 PHE A  61       3.785  25.048 -29.098  1.00  1.86           H  
ATOM    924  HE2 PHE A  61       4.610  25.269 -24.940  1.00  1.86           H  
ATOM    925  HZ  PHE A  61       4.378  23.927 -27.006  1.00  1.86           H  
ATOM    926  N   ARG A  62       2.179  31.957 -26.106  1.00  1.91           N  
ATOM    927  CA  ARG A  62       2.002  33.387 -26.384  1.00  1.91           C  
ATOM    928  C   ARG A  62       3.239  33.965 -27.075  1.00  1.91           C  
ATOM    929  O   ARG A  62       3.195  35.041 -27.678  1.00  1.91           O  
ATOM    930  CB  ARG A  62       1.804  34.162 -25.097  1.00  1.91           C  
ATOM    931  CG  ARG A  62       0.579  33.806 -24.292  1.00  1.91           C  
ATOM    932  CD  ARG A  62       0.610  34.498 -22.978  1.00  1.91           C  
ATOM    933  NE  ARG A  62       1.762  34.052 -22.187  1.00  1.91           N  
ATOM    934  CZ  ARG A  62       2.129  34.539 -20.985  1.00  1.91           C  
ATOM    935  NH1 ARG A  62       1.414  35.488 -20.396  1.00  1.91           N  
ATOM    936  NH2 ARG A  62       3.218  34.060 -20.402  1.00  1.91           N  
ATOM    937  H   ARG A  62       2.529  31.687 -25.173  1.00  1.91           H  
ATOM    938  HA  ARG A  62       1.136  33.519 -27.032  1.00  1.91           H  
ATOM    939 1HB  ARG A  62       2.673  34.024 -24.458  1.00  1.91           H  
ATOM    940 2HB  ARG A  62       1.743  35.222 -25.328  1.00  1.91           H  
ATOM    941 1HG  ARG A  62      -0.321  34.099 -24.830  1.00  1.91           H  
ATOM    942 2HG  ARG A  62       0.571  32.728 -24.112  1.00  1.91           H  
ATOM    943 1HD  ARG A  62       0.694  35.574 -23.128  1.00  1.91           H  
ATOM    944 2HD  ARG A  62      -0.296  34.273 -22.420  1.00  1.91           H  
ATOM    945  HE  ARG A  62       2.366  33.310 -22.599  1.00  1.91           H  
ATOM    946 1HH1 ARG A  62       0.586  35.849 -20.847  1.00  1.91           H  
ATOM    947 2HH1 ARG A  62       1.697  35.848 -19.497  1.00  1.91           H  
ATOM    948 1HH2 ARG A  62       3.783  33.329 -20.890  1.00  1.91           H  
ATOM    949 2HH2 ARG A  62       3.513  34.409 -19.509  1.00  1.91           H  
ATOM    950  N   SER A  63       4.352  33.252 -26.937  1.00  1.94           N  
ATOM    951  CA  SER A  63       5.647  33.692 -27.435  1.00  1.94           C  
ATOM    952  C   SER A  63       6.645  32.555 -27.570  1.00  1.94           C  
ATOM    953  O   SER A  63       6.465  31.479 -26.992  1.00  1.94           O  
ATOM    954  CB  SER A  63       6.237  34.715 -26.484  1.00  1.94           C  
ATOM    955  OG  SER A  63       6.575  34.119 -25.236  1.00  1.94           O  
ATOM    956  H   SER A  63       4.280  32.377 -26.444  1.00  1.94           H  
ATOM    957  HA  SER A  63       5.503  34.144 -28.418  1.00  1.94           H  
ATOM    958 1HB  SER A  63       7.125  35.162 -26.928  1.00  1.94           H  
ATOM    959 2HB  SER A  63       5.517  35.515 -26.322  1.00  1.94           H  
ATOM    960  HG  SER A  63       6.787  34.854 -24.641  1.00  1.94           H  
ATOM    961  N   ALA A  64       7.751  32.833 -28.259  1.00  1.98           N  
ATOM    962  CA  ALA A  64       8.850  31.879 -28.356  1.00  1.98           C  
ATOM    963  C   ALA A  64       9.381  31.532 -26.969  1.00  1.98           C  
ATOM    964  O   ALA A  64       9.797  30.394 -26.732  1.00  1.98           O  
ATOM    965  CB  ALA A  64       9.970  32.450 -29.203  1.00  1.98           C  
ATOM    966  H   ALA A  64       7.830  33.726 -28.724  1.00  1.98           H  
ATOM    967  HA  ALA A  64       8.473  30.967 -28.817  1.00  1.98           H  
ATOM    968 1HB  ALA A  64      10.775  31.719 -29.278  1.00  1.98           H  
ATOM    969 2HB  ALA A  64       9.595  32.679 -30.200  1.00  1.98           H  
ATOM    970 3HB  ALA A  64      10.349  33.359 -28.738  1.00  1.98           H  
ATOM    971  N   GLU A  65       9.373  32.517 -26.059  1.00  2.04           N  
ATOM    972  CA  GLU A  65       9.845  32.294 -24.702  1.00  2.04           C  
ATOM    973  C   GLU A  65       8.947  31.293 -23.983  1.00  2.04           C  
ATOM    974  O   GLU A  65       9.455  30.396 -23.310  1.00  2.04           O  
ATOM    975  CB  GLU A  65       9.908  33.610 -23.924  1.00  2.04           C  
ATOM    976  CG  GLU A  65      10.993  34.576 -24.392  1.00  2.04           C  
ATOM    977  CD  GLU A  65      10.976  35.895 -23.650  1.00  2.04           C  
ATOM    978  OE1 GLU A  65      10.072  36.112 -22.878  1.00  2.04           O  
ATOM    979  OE2 GLU A  65      11.871  36.680 -23.858  1.00  2.04           O  
ATOM    980  H   GLU A  65       9.015  33.424 -26.318  1.00  2.04           H  
ATOM    981  HA  GLU A  65      10.851  31.876 -24.750  1.00  2.04           H  
ATOM    982 1HB  GLU A  65       8.950  34.121 -24.001  1.00  2.04           H  
ATOM    983 2HB  GLU A  65      10.079  33.399 -22.869  1.00  2.04           H  
ATOM    984 1HG  GLU A  65      11.965  34.105 -24.249  1.00  2.04           H  
ATOM    985 2HG  GLU A  65      10.862  34.759 -25.458  1.00  2.04           H  
ATOM    986  N   ASP A  66       7.611  31.389 -24.168  1.00  2.13           N  
ATOM    987  CA  ASP A  66       6.745  30.368 -23.556  1.00  2.13           C  
ATOM    988  C   ASP A  66       7.074  29.010 -24.132  1.00  2.13           C  
ATOM    989  O   ASP A  66       7.137  28.019 -23.408  1.00  2.13           O  
ATOM    990  CB  ASP A  66       5.243  30.587 -23.796  1.00  2.13           C  
ATOM    991  CG  ASP A  66       4.494  31.636 -22.989  1.00  2.13           C  
ATOM    992  OD1 ASP A  66       4.972  32.121 -21.980  1.00  2.13           O  
ATOM    993  OD2 ASP A  66       3.375  31.946 -23.408  1.00  2.13           O  
ATOM    994  H   ASP A  66       7.223  32.163 -24.715  1.00  2.13           H  
ATOM    995  HA  ASP A  66       6.934  30.343 -22.484  1.00  2.13           H  
ATOM    996 1HB  ASP A  66       5.132  30.870 -24.833  1.00  2.13           H  
ATOM    997 2HB  ASP A  66       4.729  29.638 -23.675  1.00  2.13           H  
ATOM    998  N   GLY A  67       7.345  28.974 -25.436  1.00  2.24           N  
ATOM    999  CA  GLY A  67       7.689  27.731 -26.107  1.00  2.24           C  
ATOM   1000  C   GLY A  67       8.888  27.091 -25.434  1.00  2.24           C  
ATOM   1001  O   GLY A  67       8.823  25.936 -24.983  1.00  2.24           O  
ATOM   1002  H   GLY A  67       7.273  29.838 -25.979  1.00  2.24           H  
ATOM   1003 1HA  GLY A  67       6.852  27.043 -26.087  1.00  2.24           H  
ATOM   1004 2HA  GLY A  67       7.923  27.943 -27.153  1.00  2.24           H  
ATOM   1005  N   ALA A  68       9.977  27.852 -25.351  1.00  2.39           N  
ATOM   1006  CA  ALA A  68      11.208  27.382 -24.742  1.00  2.39           C  
ATOM   1007  C   ALA A  68      11.021  26.998 -23.280  1.00  2.39           C  
ATOM   1008  O   ALA A  68      11.544  25.973 -22.834  1.00  2.39           O  
ATOM   1009  CB  ALA A  68      12.262  28.466 -24.836  1.00  2.39           C  
ATOM   1010  H   ALA A  68       9.938  28.795 -25.742  1.00  2.39           H  
ATOM   1011  HA  ALA A  68      11.540  26.498 -25.286  1.00  2.39           H  
ATOM   1012 1HB  ALA A  68      13.195  28.110 -24.403  1.00  2.39           H  
ATOM   1013 2HB  ALA A  68      12.418  28.729 -25.882  1.00  2.39           H  
ATOM   1014 3HB  ALA A  68      11.916  29.347 -24.290  1.00  2.39           H  
ATOM   1015  N   ASP A  69      10.220  27.773 -22.545  1.00  2.54           N  
ATOM   1016  CA  ASP A  69      10.044  27.507 -21.130  1.00  2.54           C  
ATOM   1017  C   ASP A  69       9.290  26.207 -20.957  1.00  2.54           C  
ATOM   1018  O   ASP A  69       9.706  25.352 -20.173  1.00  2.54           O  
ATOM   1019  CB  ASP A  69       9.283  28.656 -20.457  1.00  2.54           C  
ATOM   1020  CG  ASP A  69       9.340  28.636 -18.927  1.00  2.54           C  
ATOM   1021  OD1 ASP A  69      10.438  28.783 -18.407  1.00  2.54           O  
ATOM   1022  OD2 ASP A  69       8.328  28.507 -18.285  1.00  2.54           O  
ATOM   1023  H   ASP A  69       9.784  28.599 -22.952  1.00  2.54           H  
ATOM   1024  HA  ASP A  69      11.025  27.408 -20.667  1.00  2.54           H  
ATOM   1025 1HB  ASP A  69       9.690  29.606 -20.811  1.00  2.54           H  
ATOM   1026 2HB  ASP A  69       8.237  28.623 -20.775  1.00  2.54           H  
ATOM   1027  N   PHE A  70       8.222  26.014 -21.728  1.00  2.70           N  
ATOM   1028  CA  PHE A  70       7.480  24.781 -21.618  1.00  2.70           C  
ATOM   1029  C   PHE A  70       8.314  23.597 -22.003  1.00  2.70           C  
ATOM   1030  O   PHE A  70       8.241  22.574 -21.338  1.00  2.70           O  
ATOM   1031  CB  PHE A  70       6.217  24.802 -22.449  1.00  2.70           C  
ATOM   1032  CG  PHE A  70       5.065  25.418 -21.752  1.00  2.70           C  
ATOM   1033  CD1 PHE A  70       4.491  26.584 -22.194  1.00  2.70           C  
ATOM   1034  CD2 PHE A  70       4.544  24.799 -20.622  1.00  2.70           C  
ATOM   1035  CE1 PHE A  70       3.414  27.132 -21.540  1.00  2.70           C  
ATOM   1036  CE2 PHE A  70       3.477  25.338 -19.960  1.00  2.70           C  
ATOM   1037  CZ  PHE A  70       2.900  26.505 -20.416  1.00  2.70           C  
ATOM   1038  H   PHE A  70       7.916  26.736 -22.376  1.00  2.70           H  
ATOM   1039  HA  PHE A  70       7.186  24.659 -20.576  1.00  2.70           H  
ATOM   1040 1HB  PHE A  70       6.409  25.375 -23.360  1.00  2.70           H  
ATOM   1041 2HB  PHE A  70       5.960  23.795 -22.744  1.00  2.70           H  
ATOM   1042  HD1 PHE A  70       4.898  27.069 -23.063  1.00  2.70           H  
ATOM   1043  HD2 PHE A  70       4.999  23.873 -20.264  1.00  2.70           H  
ATOM   1044  HE1 PHE A  70       2.969  28.058 -21.906  1.00  2.70           H  
ATOM   1045  HE2 PHE A  70       3.092  24.851 -19.079  1.00  2.70           H  
ATOM   1046  HZ  PHE A  70       2.050  26.938 -19.890  1.00  2.70           H  
ATOM   1047  N   PHE A  71       9.146  23.717 -23.033  1.00  2.87           N  
ATOM   1048  CA  PHE A  71       9.961  22.574 -23.395  1.00  2.87           C  
ATOM   1049  C   PHE A  71      10.824  22.188 -22.201  1.00  2.87           C  
ATOM   1050  O   PHE A  71      10.928  21.011 -21.845  1.00  2.87           O  
ATOM   1051  CB  PHE A  71      10.841  22.826 -24.604  1.00  2.87           C  
ATOM   1052  CG  PHE A  71      11.608  21.590 -24.952  1.00  2.87           C  
ATOM   1053  CD1 PHE A  71      10.980  20.564 -25.658  1.00  2.87           C  
ATOM   1054  CD2 PHE A  71      12.930  21.421 -24.561  1.00  2.87           C  
ATOM   1055  CE1 PHE A  71      11.661  19.400 -25.969  1.00  2.87           C  
ATOM   1056  CE2 PHE A  71      13.609  20.257 -24.873  1.00  2.87           C  
ATOM   1057  CZ  PHE A  71      12.975  19.248 -25.578  1.00  2.87           C  
ATOM   1058  H   PHE A  71       9.193  24.583 -23.574  1.00  2.87           H  
ATOM   1059  HA  PHE A  71       9.302  21.739 -23.630  1.00  2.87           H  
ATOM   1060 1HB  PHE A  71      10.236  23.125 -25.459  1.00  2.87           H  
ATOM   1061 2HB  PHE A  71      11.547  23.634 -24.387  1.00  2.87           H  
ATOM   1062  HD1 PHE A  71       9.938  20.688 -25.960  1.00  2.87           H  
ATOM   1063  HD2 PHE A  71      13.430  22.220 -23.993  1.00  2.87           H  
ATOM   1064  HE1 PHE A  71      11.162  18.605 -26.519  1.00  2.87           H  
ATOM   1065  HE2 PHE A  71      14.640  20.130 -24.561  1.00  2.87           H  
ATOM   1066  HZ  PHE A  71      13.514  18.332 -25.819  1.00  2.87           H  
ATOM   1067  N   ASP A  72      11.472  23.177 -21.576  1.00  3.07           N  
ATOM   1068  CA  ASP A  72      12.314  22.889 -20.426  1.00  3.07           C  
ATOM   1069  C   ASP A  72      11.525  22.254 -19.258  1.00  3.07           C  
ATOM   1070  O   ASP A  72      12.047  21.385 -18.544  1.00  3.07           O  
ATOM   1071  CB  ASP A  72      13.090  24.139 -19.998  1.00  3.07           C  
ATOM   1072  CG  ASP A  72      14.261  24.475 -20.974  1.00  3.07           C  
ATOM   1073  OD1 ASP A  72      14.565  23.639 -21.806  1.00  3.07           O  
ATOM   1074  OD2 ASP A  72      14.849  25.521 -20.852  1.00  3.07           O  
ATOM   1075  H   ASP A  72      11.373  24.143 -21.903  1.00  3.07           H  
ATOM   1076  HA  ASP A  72      13.055  22.160 -20.745  1.00  3.07           H  
ATOM   1077 1HB  ASP A  72      12.404  24.993 -19.956  1.00  3.07           H  
ATOM   1078 2HB  ASP A  72      13.494  23.992 -19.003  1.00  3.07           H  
ATOM   1079  N   ILE A  73      10.246  22.611 -19.094  1.00  3.33           N  
ATOM   1080  CA  ILE A  73       9.456  21.977 -18.034  1.00  3.33           C  
ATOM   1081  C   ILE A  73       9.096  20.536 -18.427  1.00  3.33           C  
ATOM   1082  O   ILE A  73       9.319  19.587 -17.672  1.00  3.33           O  
ATOM   1083  CB  ILE A  73       8.119  22.718 -17.798  1.00  3.33           C  
ATOM   1084  CG1 ILE A  73       8.343  24.167 -17.335  1.00  3.33           C  
ATOM   1085  CG2 ILE A  73       7.261  21.940 -16.802  1.00  3.33           C  
ATOM   1086  CD1 ILE A  73       9.106  24.291 -16.074  1.00  3.33           C  
ATOM   1087  H   ILE A  73       9.845  23.349 -19.675  1.00  3.33           H  
ATOM   1088  HA  ILE A  73      10.037  21.964 -17.114  1.00  3.33           H  
ATOM   1089  HB  ILE A  73       7.583  22.774 -18.745  1.00  3.33           H  
ATOM   1090 1HG1 ILE A  73       8.879  24.697 -18.088  1.00  3.33           H  
ATOM   1091 2HG1 ILE A  73       7.380  24.642 -17.209  1.00  3.33           H  
ATOM   1092 1HG2 ILE A  73       6.313  22.436 -16.672  1.00  3.33           H  
ATOM   1093 2HG2 ILE A  73       7.089  20.934 -17.180  1.00  3.33           H  
ATOM   1094 3HG2 ILE A  73       7.781  21.882 -15.846  1.00  3.33           H  
ATOM   1095 1HD1 ILE A  73       9.224  25.343 -15.811  1.00  3.33           H  
ATOM   1096 2HD1 ILE A  73       8.587  23.776 -15.281  1.00  3.33           H  
ATOM   1097 3HD1 ILE A  73      10.070  23.850 -16.217  1.00  3.33           H  
ATOM   1098  N   VAL A  74       8.610  20.369 -19.651  1.00  3.68           N  
ATOM   1099  CA  VAL A  74       8.162  19.089 -20.192  1.00  3.68           C  
ATOM   1100  C   VAL A  74       9.274  18.052 -20.240  1.00  3.68           C  
ATOM   1101  O   VAL A  74       9.064  16.885 -19.904  1.00  3.68           O  
ATOM   1102  CB  VAL A  74       7.578  19.313 -21.603  1.00  3.68           C  
ATOM   1103  CG1 VAL A  74       7.312  17.989 -22.304  1.00  3.68           C  
ATOM   1104  CG2 VAL A  74       6.268  20.106 -21.476  1.00  3.68           C  
ATOM   1105  H   VAL A  74       8.512  21.190 -20.237  1.00  3.68           H  
ATOM   1106  HA  VAL A  74       7.367  18.712 -19.552  1.00  3.68           H  
ATOM   1107  HB  VAL A  74       8.296  19.878 -22.200  1.00  3.68           H  
ATOM   1108 1HG1 VAL A  74       6.905  18.195 -23.285  1.00  3.68           H  
ATOM   1109 2HG1 VAL A  74       8.244  17.432 -22.406  1.00  3.68           H  
ATOM   1110 3HG1 VAL A  74       6.598  17.401 -21.727  1.00  3.68           H  
ATOM   1111 1HG2 VAL A  74       5.859  20.287 -22.465  1.00  3.68           H  
ATOM   1112 2HG2 VAL A  74       5.557  19.533 -20.882  1.00  3.68           H  
ATOM   1113 3HG2 VAL A  74       6.450  21.051 -20.986  1.00  3.68           H  
ATOM   1114  N   SER A  75      10.459  18.483 -20.646  1.00  4.14           N  
ATOM   1115  CA  SER A  75      11.632  17.635 -20.745  1.00  4.14           C  
ATOM   1116  C   SER A  75      12.324  17.372 -19.391  1.00  4.14           C  
ATOM   1117  O   SER A  75      13.292  16.611 -19.339  1.00  4.14           O  
ATOM   1118  CB  SER A  75      12.610  18.242 -21.729  1.00  4.14           C  
ATOM   1119  OG  SER A  75      13.085  19.458 -21.259  1.00  4.14           O  
ATOM   1120  H   SER A  75      10.556  19.457 -20.931  1.00  4.14           H  
ATOM   1121  HA  SER A  75      11.310  16.673 -21.144  1.00  4.14           H  
ATOM   1122 1HB  SER A  75      13.441  17.559 -21.885  1.00  4.14           H  
ATOM   1123 2HB  SER A  75      12.117  18.392 -22.688  1.00  4.14           H  
ATOM   1124  HG  SER A  75      12.338  20.085 -21.392  1.00  4.14           H  
ATOM   1125  N   GLY A  76      11.873  18.027 -18.307  1.00  4.70           N  
ATOM   1126  CA  GLY A  76      12.476  17.852 -16.988  1.00  4.70           C  
ATOM   1127  C   GLY A  76      13.738  18.679 -16.704  1.00  4.70           C  
ATOM   1128  O   GLY A  76      14.484  18.363 -15.776  1.00  4.70           O  
ATOM   1129  H   GLY A  76      11.055  18.633 -18.365  1.00  4.70           H  
ATOM   1130 1HA  GLY A  76      11.722  18.099 -16.239  1.00  4.70           H  
ATOM   1131 2HA  GLY A  76      12.705  16.797 -16.848  1.00  4.70           H  
ATOM   1132  N   ARG A  77      14.016  19.710 -17.511  1.00  5.34           N  
ATOM   1133  CA  ARG A  77      15.201  20.542 -17.313  1.00  5.34           C  
ATOM   1134  C   ARG A  77      14.977  21.621 -16.254  1.00  5.34           C  
ATOM   1135  O   ARG A  77      15.902  22.012 -15.540  1.00  5.34           O  
ATOM   1136  CB  ARG A  77      15.603  21.228 -18.603  1.00  5.34           C  
ATOM   1137  CG  ARG A  77      16.167  20.360 -19.701  1.00  5.34           C  
ATOM   1138  CD  ARG A  77      16.369  21.186 -20.922  1.00  5.34           C  
ATOM   1139  NE  ARG A  77      17.015  20.483 -21.999  1.00  5.34           N  
ATOM   1140  CZ  ARG A  77      17.136  20.974 -23.249  1.00  5.34           C  
ATOM   1141  NH1 ARG A  77      16.618  22.158 -23.556  1.00  5.34           N  
ATOM   1142  NH2 ARG A  77      17.772  20.270 -24.174  1.00  5.34           N  
ATOM   1143  H   ARG A  77      13.362  19.964 -18.248  1.00  5.34           H  
ATOM   1144  HA  ARG A  77      16.021  19.900 -16.988  1.00  5.34           H  
ATOM   1145 1HB  ARG A  77      14.735  21.725 -19.014  1.00  5.34           H  
ATOM   1146 2HB  ARG A  77      16.338  22.001 -18.386  1.00  5.34           H  
ATOM   1147 1HG  ARG A  77      17.119  19.935 -19.392  1.00  5.34           H  
ATOM   1148 2HG  ARG A  77      15.458  19.560 -19.932  1.00  5.34           H  
ATOM   1149 1HD  ARG A  77      15.390  21.484 -21.274  1.00  5.34           H  
ATOM   1150 2HD  ARG A  77      16.951  22.075 -20.684  1.00  5.34           H  
ATOM   1151  HE  ARG A  77      17.417  19.580 -21.800  1.00  5.34           H  
ATOM   1152 1HH1 ARG A  77      16.092  22.716 -22.846  1.00  5.34           H  
ATOM   1153 2HH1 ARG A  77      16.711  22.521 -24.489  1.00  5.34           H  
ATOM   1154 1HH2 ARG A  77      18.167  19.369 -23.940  1.00  5.34           H  
ATOM   1155 2HH2 ARG A  77      17.866  20.634 -25.110  1.00  5.34           H  
ATOM   1156  N   LYS A  78      13.742  22.109 -16.173  1.00  6.03           N  
ATOM   1157  CA  LYS A  78      13.412  23.198 -15.257  1.00  6.03           C  
ATOM   1158  C   LYS A  78      12.188  22.877 -14.382  1.00  6.03           C  
ATOM   1159  O   LYS A  78      11.249  22.248 -14.859  1.00  6.03           O  
ATOM   1160  CB  LYS A  78      13.136  24.465 -16.065  1.00  6.03           C  
ATOM   1161  CG  LYS A  78      12.711  25.657 -15.253  1.00  6.03           C  
ATOM   1162  CD  LYS A  78      12.486  26.879 -16.106  1.00  6.03           C  
ATOM   1163  CE  LYS A  78      11.917  28.016 -15.266  1.00  6.03           C  
ATOM   1164  NZ  LYS A  78      11.704  29.240 -16.072  1.00  6.03           N  
ATOM   1165  H   LYS A  78      13.034  21.737 -16.803  1.00  6.03           H  
ATOM   1166  HA  LYS A  78      14.286  23.388 -14.654  1.00  6.03           H  
ATOM   1167 1HB  LYS A  78      14.033  24.747 -16.615  1.00  6.03           H  
ATOM   1168 2HB  LYS A  78      12.355  24.269 -16.797  1.00  6.03           H  
ATOM   1169 1HG  LYS A  78      11.787  25.433 -14.756  1.00  6.03           H  
ATOM   1170 2HG  LYS A  78      13.460  25.886 -14.507  1.00  6.03           H  
ATOM   1171 1HD  LYS A  78      13.425  27.198 -16.556  1.00  6.03           H  
ATOM   1172 2HD  LYS A  78      11.773  26.651 -16.905  1.00  6.03           H  
ATOM   1173 1HE  LYS A  78      10.961  27.696 -14.852  1.00  6.03           H  
ATOM   1174 2HE  LYS A  78      12.600  28.243 -14.449  1.00  6.03           H  
ATOM   1175 1HZ  LYS A  78      11.313  29.968 -15.506  1.00  6.03           H  
ATOM   1176 2HZ  LYS A  78      12.573  29.552 -16.464  1.00  6.03           H  
ATOM   1177 3HZ  LYS A  78      11.063  29.031 -16.841  1.00  6.03           H  
ATOM   1178  N   PRO A  79      12.208  23.205 -13.073  1.00  6.65           N  
ATOM   1179  CA  PRO A  79      11.076  23.156 -12.164  1.00  6.65           C  
ATOM   1180  C   PRO A  79       9.911  24.043 -12.569  1.00  6.65           C  
ATOM   1181  O   PRO A  79      10.109  25.151 -13.066  1.00  6.65           O  
ATOM   1182  CB  PRO A  79      11.677  23.626 -10.838  1.00  6.65           C  
ATOM   1183  CG  PRO A  79      13.150  23.326 -10.946  1.00  6.65           C  
ATOM   1184  CD  PRO A  79      13.494  23.527 -12.399  1.00  6.65           C  
ATOM   1185  HA  PRO A  79      10.744  22.110 -12.109  1.00  6.65           H  
ATOM   1186 1HB  PRO A  79      11.470  24.699 -10.701  1.00  6.65           H  
ATOM   1187 2HB  PRO A  79      11.199  23.106 -10.000  1.00  6.65           H  
ATOM   1188 1HG  PRO A  79      13.724  23.988 -10.277  1.00  6.65           H  
ATOM   1189 2HG  PRO A  79      13.345  22.295 -10.608  1.00  6.65           H  
ATOM   1190 1HD  PRO A  79      13.810  24.561 -12.584  1.00  6.65           H  
ATOM   1191 2HD  PRO A  79      14.271  22.787 -12.643  1.00  6.65           H  
ATOM   1192  N   LEU A  80       8.706  23.599 -12.279  1.00  7.04           N  
ATOM   1193  CA  LEU A  80       7.506  24.382 -12.536  1.00  7.04           C  
ATOM   1194  C   LEU A  80       7.135  25.064 -11.193  1.00  7.04           C  
ATOM   1195  O   LEU A  80       7.254  24.416 -10.147  1.00  7.04           O  
ATOM   1196  CB  LEU A  80       6.397  23.472 -13.067  1.00  7.04           C  
ATOM   1197  CG  LEU A  80       5.160  24.147 -13.554  1.00  7.04           C  
ATOM   1198  CD1 LEU A  80       5.440  24.967 -14.792  1.00  7.04           C  
ATOM   1199  CD2 LEU A  80       4.201  23.147 -13.925  1.00  7.04           C  
ATOM   1200  H   LEU A  80       8.616  22.681 -11.871  1.00  7.04           H  
ATOM   1201  HA  LEU A  80       7.732  25.101 -13.310  1.00  7.04           H  
ATOM   1202 1HB  LEU A  80       6.790  22.867 -13.873  1.00  7.04           H  
ATOM   1203 2HB  LEU A  80       6.085  22.812 -12.264  1.00  7.04           H  
ATOM   1204  HG  LEU A  80       4.767  24.782 -12.769  1.00  7.04           H  
ATOM   1205 1HD1 LEU A  80       4.518  25.438 -15.131  1.00  7.04           H  
ATOM   1206 2HD1 LEU A  80       6.175  25.724 -14.603  1.00  7.04           H  
ATOM   1207 3HD1 LEU A  80       5.804  24.319 -15.557  1.00  7.04           H  
ATOM   1208 1HD2 LEU A  80       3.335  23.665 -14.260  1.00  7.04           H  
ATOM   1209 2HD2 LEU A  80       4.603  22.547 -14.718  1.00  7.04           H  
ATOM   1210 3HD2 LEU A  80       3.964  22.521 -13.073  1.00  7.04           H  
ATOM   1211  N   PRO A  81       6.772  26.365 -11.140  1.00  7.08           N  
ATOM   1212  CA  PRO A  81       6.444  27.086  -9.915  1.00  7.08           C  
ATOM   1213  C   PRO A  81       5.305  26.517  -9.063  1.00  7.08           C  
ATOM   1214  O   PRO A  81       4.163  26.996  -9.090  1.00  7.08           O  
ATOM   1215  CB  PRO A  81       6.068  28.475 -10.442  1.00  7.08           C  
ATOM   1216  CG  PRO A  81       6.796  28.606 -11.742  1.00  7.08           C  
ATOM   1217  CD  PRO A  81       6.769  27.229 -12.339  1.00  7.08           C  
ATOM   1218  HA  PRO A  81       7.355  27.159  -9.302  1.00  7.08           H  
ATOM   1219 1HB  PRO A  81       4.975  28.541 -10.573  1.00  7.08           H  
ATOM   1220 2HB  PRO A  81       6.350  29.242  -9.702  1.00  7.08           H  
ATOM   1221 1HG  PRO A  81       6.279  29.343 -12.382  1.00  7.08           H  
ATOM   1222 2HG  PRO A  81       7.815  28.980 -11.575  1.00  7.08           H  
ATOM   1223 1HD  PRO A  81       5.839  27.112 -12.906  1.00  7.08           H  
ATOM   1224 2HD  PRO A  81       7.672  27.132 -12.944  1.00  7.08           H  
ATOM   1225  N   GLN A  82       5.685  25.574  -8.212  1.00  6.73           N  
ATOM   1226  CA  GLN A  82       4.816  25.002  -7.190  1.00  6.73           C  
ATOM   1227  C   GLN A  82       3.478  24.490  -7.716  1.00  6.73           C  
ATOM   1228  O   GLN A  82       3.429  23.479  -8.412  1.00  6.73           O  
ATOM   1229  CB  GLN A  82       4.604  26.034  -6.068  1.00  6.73           C  
ATOM   1230  CG  GLN A  82       5.861  26.357  -5.242  1.00  6.73           C  
ATOM   1231  CD  GLN A  82       6.819  27.353  -5.915  1.00  6.73           C  
ATOM   1232  OE1 GLN A  82       6.400  28.346  -6.518  1.00  6.73           O  
ATOM   1233  NE2 GLN A  82       8.120  27.092  -5.789  1.00  6.73           N  
ATOM   1234  H   GLN A  82       6.622  25.203  -8.335  1.00  6.73           H  
ATOM   1235  HA  GLN A  82       5.338  24.150  -6.757  1.00  6.73           H  
ATOM   1236 1HB  GLN A  82       4.232  26.970  -6.482  1.00  6.73           H  
ATOM   1237 2HB  GLN A  82       3.861  25.659  -5.363  1.00  6.73           H  
ATOM   1238 1HG  GLN A  82       5.547  26.785  -4.291  1.00  6.73           H  
ATOM   1239 2HG  GLN A  82       6.405  25.430  -5.069  1.00  6.73           H  
ATOM   1240 1HE2 GLN A  82       8.801  27.707  -6.192  1.00  6.73           H  
ATOM   1241 2HE2 GLN A  82       8.423  26.281  -5.282  1.00  6.73           H  
ATOM   1242  N   GLY A  83       2.386  25.154  -7.320  1.00  6.07           N  
ATOM   1243  CA  GLY A  83       1.029  24.752  -7.684  1.00  6.07           C  
ATOM   1244  C   GLY A  83       0.707  24.848  -9.181  1.00  6.07           C  
ATOM   1245  O   GLY A  83      -0.305  24.306  -9.630  1.00  6.07           O  
ATOM   1246  H   GLY A  83       2.500  25.985  -6.762  1.00  6.07           H  
ATOM   1247 1HA  GLY A  83       0.867  23.728  -7.354  1.00  6.07           H  
ATOM   1248 2HA  GLY A  83       0.322  25.368  -7.130  1.00  6.07           H  
ATOM   1249  N   GLU A  84       1.524  25.568  -9.947  1.00  5.21           N  
ATOM   1250  CA  GLU A  84       1.283  25.677 -11.383  1.00  5.21           C  
ATOM   1251  C   GLU A  84       1.344  24.310 -12.057  1.00  5.21           C  
ATOM   1252  O   GLU A  84       2.221  23.510 -11.759  1.00  5.21           O  
ATOM   1253  CB  GLU A  84       2.295  26.629 -12.033  1.00  5.21           C  
ATOM   1254  CG  GLU A  84       2.114  26.846 -13.544  1.00  5.21           C  
ATOM   1255  CD  GLU A  84       3.072  27.872 -14.128  1.00  5.21           C  
ATOM   1256  OE1 GLU A  84       3.727  28.544 -13.376  1.00  5.21           O  
ATOM   1257  OE2 GLU A  84       3.145  27.977 -15.332  1.00  5.21           O  
ATOM   1258  H   GLU A  84       2.349  26.016  -9.539  1.00  5.21           H  
ATOM   1259  HA  GLU A  84       0.283  26.080 -11.534  1.00  5.21           H  
ATOM   1260 1HB  GLU A  84       2.231  27.603 -11.551  1.00  5.21           H  
ATOM   1261 2HB  GLU A  84       3.301  26.262 -11.855  1.00  5.21           H  
ATOM   1262 1HG  GLU A  84       2.272  25.901 -14.056  1.00  5.21           H  
ATOM   1263 2HG  GLU A  84       1.090  27.158 -13.738  1.00  5.21           H  
ATOM   1264  N   ALA A  85       0.400  24.026 -12.951  1.00  4.32           N  
ATOM   1265  CA  ALA A  85       0.452  22.786 -13.728  1.00  4.32           C  
ATOM   1266  C   ALA A  85       0.844  23.155 -15.146  1.00  4.32           C  
ATOM   1267  O   ALA A  85       0.447  24.210 -15.639  1.00  4.32           O  
ATOM   1268  CB  ALA A  85      -0.883  22.056 -13.722  1.00  4.32           C  
ATOM   1269  H   ALA A  85      -0.333  24.697 -13.126  1.00  4.32           H  
ATOM   1270  HA  ALA A  85       1.222  22.132 -13.311  1.00  4.32           H  
ATOM   1271 1HB  ALA A  85      -0.798  21.146 -14.322  1.00  4.32           H  
ATOM   1272 2HB  ALA A  85      -1.153  21.795 -12.700  1.00  4.32           H  
ATOM   1273 3HB  ALA A  85      -1.652  22.696 -14.150  1.00  4.32           H  
ATOM   1274  N   ALA A  86       1.623  22.316 -15.809  1.00  3.53           N  
ATOM   1275  CA  ALA A  86       1.963  22.624 -17.186  1.00  3.53           C  
ATOM   1276  C   ALA A  86       0.681  22.588 -17.996  1.00  3.53           C  
ATOM   1277  O   ALA A  86      -0.209  21.778 -17.720  1.00  3.53           O  
ATOM   1278  CB  ALA A  86       3.008  21.670 -17.745  1.00  3.53           C  
ATOM   1279  H   ALA A  86       1.958  21.469 -15.373  1.00  3.53           H  
ATOM   1280  HA  ALA A  86       2.361  23.637 -17.220  1.00  3.53           H  
ATOM   1281 1HB  ALA A  86       3.234  21.946 -18.777  1.00  3.53           H  
ATOM   1282 2HB  ALA A  86       3.912  21.729 -17.149  1.00  3.53           H  
ATOM   1283 3HB  ALA A  86       2.621  20.655 -17.725  1.00  3.53           H  
ATOM   1284  N   GLY A  87       0.589  23.441 -19.004  1.00  2.91           N  
ATOM   1285  CA  GLY A  87      -0.588  23.449 -19.844  1.00  2.91           C  
ATOM   1286  C   GLY A  87      -0.475  22.373 -20.896  1.00  2.91           C  
ATOM   1287  O   GLY A  87       0.456  21.567 -20.885  1.00  2.91           O  
ATOM   1288  H   GLY A  87       1.334  24.092 -19.189  1.00  2.91           H  
ATOM   1289 1HA  GLY A  87      -1.478  23.287 -19.236  1.00  2.91           H  
ATOM   1290 2HA  GLY A  87      -0.689  24.423 -20.321  1.00  2.91           H  
ATOM   1291  N   LEU A  88      -1.403  22.380 -21.830  1.00  2.48           N  
ATOM   1292  CA  LEU A  88      -1.415  21.372 -22.869  1.00  2.48           C  
ATOM   1293  C   LEU A  88      -0.605  21.881 -24.031  1.00  2.48           C  
ATOM   1294  O   LEU A  88      -1.075  22.701 -24.807  1.00  2.48           O  
ATOM   1295  CB  LEU A  88      -2.851  21.110 -23.279  1.00  2.48           C  
ATOM   1296  CG  LEU A  88      -3.765  20.670 -22.125  1.00  2.48           C  
ATOM   1297  CD1 LEU A  88      -5.164  20.565 -22.649  1.00  2.48           C  
ATOM   1298  CD2 LEU A  88      -3.254  19.332 -21.540  1.00  2.48           C  
ATOM   1299  H   LEU A  88      -2.129  23.080 -21.806  1.00  2.48           H  
ATOM   1300  HA  LEU A  88      -0.963  20.451 -22.494  1.00  2.48           H  
ATOM   1301 1HB  LEU A  88      -3.263  22.015 -23.723  1.00  2.48           H  
ATOM   1302 2HB  LEU A  88      -2.857  20.325 -24.034  1.00  2.48           H  
ATOM   1303  HG  LEU A  88      -3.760  21.422 -21.336  1.00  2.48           H  
ATOM   1304 1HD1 LEU A  88      -5.830  20.258 -21.859  1.00  2.48           H  
ATOM   1305 2HD1 LEU A  88      -5.482  21.531 -23.036  1.00  2.48           H  
ATOM   1306 3HD1 LEU A  88      -5.181  19.856 -23.429  1.00  2.48           H  
ATOM   1307 1HD2 LEU A  88      -3.897  19.014 -20.720  1.00  2.48           H  
ATOM   1308 2HD2 LEU A  88      -3.245  18.564 -22.298  1.00  2.48           H  
ATOM   1309 3HD2 LEU A  88      -2.237  19.460 -21.163  1.00  2.48           H  
ATOM   1310  N   VAL A  89       0.652  21.477 -24.069  1.00  2.21           N  
ATOM   1311  CA  VAL A  89       1.620  21.948 -25.051  1.00  2.21           C  
ATOM   1312  C   VAL A  89       2.396  20.806 -25.672  1.00  2.21           C  
ATOM   1313  O   VAL A  89       2.625  19.798 -25.010  1.00  2.21           O  
ATOM   1314  CB  VAL A  89       2.612  22.883 -24.361  1.00  2.21           C  
ATOM   1315  CG1 VAL A  89       1.910  24.134 -23.839  1.00  2.21           C  
ATOM   1316  CG2 VAL A  89       3.253  22.134 -23.199  1.00  2.21           C  
ATOM   1317  H   VAL A  89       0.949  20.815 -23.363  1.00  2.21           H  
ATOM   1318  HA  VAL A  89       1.098  22.488 -25.837  1.00  2.21           H  
ATOM   1319  HB  VAL A  89       3.363  23.177 -25.061  1.00  2.21           H  
ATOM   1320 1HG1 VAL A  89       2.630  24.774 -23.360  1.00  2.21           H  
ATOM   1321 2HG1 VAL A  89       1.451  24.669 -24.676  1.00  2.21           H  
ATOM   1322 3HG1 VAL A  89       1.148  23.866 -23.120  1.00  2.21           H  
ATOM   1323 1HG2 VAL A  89       3.960  22.767 -22.704  1.00  2.21           H  
ATOM   1324 2HG2 VAL A  89       2.483  21.836 -22.488  1.00  2.21           H  
ATOM   1325 3HG2 VAL A  89       3.757  21.249 -23.572  1.00  2.21           H  
ATOM   1326  N   TYR A  90       2.884  20.978 -26.904  1.00  2.02           N  
ATOM   1327  CA  TYR A  90       3.711  19.918 -27.494  1.00  2.02           C  
ATOM   1328  C   TYR A  90       2.960  18.591 -27.493  1.00  2.02           C  
ATOM   1329  O   TYR A  90       3.191  17.731 -26.630  1.00  2.02           O  
ATOM   1330  CB  TYR A  90       5.055  19.778 -26.790  1.00  2.02           C  
ATOM   1331  CG  TYR A  90       5.895  21.007 -26.835  1.00  2.02           C  
ATOM   1332  CD1 TYR A  90       6.178  21.721 -25.677  1.00  2.02           C  
ATOM   1333  CD2 TYR A  90       6.388  21.430 -28.053  1.00  2.02           C  
ATOM   1334  CE1 TYR A  90       6.962  22.850 -25.755  1.00  2.02           C  
ATOM   1335  CE2 TYR A  90       7.170  22.554 -28.126  1.00  2.02           C  
ATOM   1336  CZ  TYR A  90       7.462  23.262 -26.987  1.00  2.02           C  
ATOM   1337  OH  TYR A  90       8.255  24.373 -27.069  1.00  2.02           O  
ATOM   1338  H   TYR A  90       2.639  21.822 -27.424  1.00  2.02           H  
ATOM   1339  HA  TYR A  90       3.908  20.178 -28.533  1.00  2.02           H  
ATOM   1340 1HB  TYR A  90       4.922  19.489 -25.751  1.00  2.02           H  
ATOM   1341 2HB  TYR A  90       5.610  18.981 -27.276  1.00  2.02           H  
ATOM   1342  HD1 TYR A  90       5.790  21.392 -24.718  1.00  2.02           H  
ATOM   1343  HD2 TYR A  90       6.159  20.867 -28.960  1.00  2.02           H  
ATOM   1344  HE1 TYR A  90       7.192  23.414 -24.864  1.00  2.02           H  
ATOM   1345  HE2 TYR A  90       7.563  22.884 -29.087  1.00  2.02           H  
ATOM   1346  HH  TYR A  90       8.370  24.751 -26.180  1.00  2.02           H  
ATOM   1347  N   SER A  91       2.005  18.437 -28.421  1.00  1.88           N  
ATOM   1348  CA  SER A  91       1.066  17.319 -28.386  1.00  1.88           C  
ATOM   1349  C   SER A  91       1.749  15.973 -28.419  1.00  1.88           C  
ATOM   1350  O   SER A  91       1.167  14.998 -27.961  1.00  1.88           O  
ATOM   1351  CB  SER A  91       0.146  17.350 -29.588  1.00  1.88           C  
ATOM   1352  OG  SER A  91       0.843  17.029 -30.761  1.00  1.88           O  
ATOM   1353  H   SER A  91       1.913  19.107 -29.183  1.00  1.88           H  
ATOM   1354  HA  SER A  91       0.483  17.388 -27.467  1.00  1.88           H  
ATOM   1355 1HB  SER A  91      -0.627  16.642 -29.447  1.00  1.88           H  
ATOM   1356 2HB  SER A  91      -0.315  18.335 -29.689  1.00  1.88           H  
ATOM   1357  HG  SER A  91       1.531  17.703 -30.860  1.00  1.88           H  
ATOM   1358  N   ARG A  92       2.990  15.939 -28.915  1.00  1.76           N  
ATOM   1359  CA  ARG A  92       3.840  14.756 -29.008  1.00  1.76           C  
ATOM   1360  C   ARG A  92       4.270  14.218 -27.644  1.00  1.76           C  
ATOM   1361  O   ARG A  92       4.823  13.120 -27.565  1.00  1.76           O  
ATOM   1362  CB  ARG A  92       5.058  15.057 -29.856  1.00  1.76           C  
ATOM   1363  CG  ARG A  92       5.986  16.101 -29.286  1.00  1.76           C  
ATOM   1364  CD  ARG A  92       7.092  16.411 -30.224  1.00  1.76           C  
ATOM   1365  NE  ARG A  92       7.935  17.487 -29.741  1.00  1.76           N  
ATOM   1366  CZ  ARG A  92       9.076  17.887 -30.327  1.00  1.76           C  
ATOM   1367  NH1 ARG A  92       9.507  17.277 -31.411  1.00  1.76           N  
ATOM   1368  NH2 ARG A  92       9.766  18.891 -29.819  1.00  1.76           N  
ATOM   1369  H   ARG A  92       3.362  16.809 -29.256  1.00  1.76           H  
ATOM   1370  HA  ARG A  92       3.275  13.976 -29.517  1.00  1.76           H  
ATOM   1371 1HB  ARG A  92       5.636  14.146 -29.998  1.00  1.76           H  
ATOM   1372 2HB  ARG A  92       4.737  15.404 -30.836  1.00  1.76           H  
ATOM   1373 1HG  ARG A  92       5.434  17.015 -29.066  1.00  1.76           H  
ATOM   1374 2HG  ARG A  92       6.419  15.712 -28.376  1.00  1.76           H  
ATOM   1375 1HD  ARG A  92       7.713  15.524 -30.345  1.00  1.76           H  
ATOM   1376 2HD  ARG A  92       6.684  16.704 -31.190  1.00  1.76           H  
ATOM   1377  HE  ARG A  92       7.636  17.973 -28.907  1.00  1.76           H  
ATOM   1378 1HH1 ARG A  92       8.980  16.509 -31.803  1.00  1.76           H  
ATOM   1379 2HH1 ARG A  92      10.363  17.579 -31.853  1.00  1.76           H  
ATOM   1380 1HH2 ARG A  92       9.429  19.374 -29.000  1.00  1.76           H  
ATOM   1381 2HH2 ARG A  92      10.622  19.188 -30.261  1.00  1.76           H  
ATOM   1382  N   PHE A  93       4.076  15.020 -26.585  1.00  1.63           N  
ATOM   1383  CA  PHE A  93       4.417  14.583 -25.243  1.00  1.63           C  
ATOM   1384  C   PHE A  93       3.224  14.686 -24.263  1.00  1.63           C  
ATOM   1385  O   PHE A  93       3.056  13.809 -23.404  1.00  1.63           O  
ATOM   1386  CB  PHE A  93       5.517  15.467 -24.639  1.00  1.63           C  
ATOM   1387  CG  PHE A  93       6.792  15.616 -25.423  1.00  1.63           C  
ATOM   1388  CD1 PHE A  93       7.623  14.563 -25.726  1.00  1.63           C  
ATOM   1389  CD2 PHE A  93       7.173  16.884 -25.814  1.00  1.63           C  
ATOM   1390  CE1 PHE A  93       8.802  14.781 -26.423  1.00  1.63           C  
ATOM   1391  CE2 PHE A  93       8.336  17.112 -26.490  1.00  1.63           C  
ATOM   1392  CZ  PHE A  93       9.160  16.056 -26.802  1.00  1.63           C  
ATOM   1393  H   PHE A  93       3.654  15.932 -26.716  1.00  1.63           H  
ATOM   1394  HA  PHE A  93       4.747  13.546 -25.288  1.00  1.63           H  
ATOM   1395 1HB  PHE A  93       5.111  16.464 -24.504  1.00  1.63           H  
ATOM   1396 2HB  PHE A  93       5.774  15.095 -23.648  1.00  1.63           H  
ATOM   1397  HD1 PHE A  93       7.344  13.553 -25.419  1.00  1.63           H  
ATOM   1398  HD2 PHE A  93       6.524  17.710 -25.560  1.00  1.63           H  
ATOM   1399  HE1 PHE A  93       9.451  13.939 -26.664  1.00  1.63           H  
ATOM   1400  HE2 PHE A  93       8.608  18.127 -26.777  1.00  1.63           H  
ATOM   1401  HZ  PHE A  93      10.090  16.224 -27.344  1.00  1.63           H  
ATOM   1402  N   ASN A  94       2.407  15.767 -24.382  1.00  1.48           N  
ATOM   1403  CA  ASN A  94       1.383  16.096 -23.358  1.00  1.48           C  
ATOM   1404  C   ASN A  94      -0.064  16.235 -23.850  1.00  1.48           C  
ATOM   1405  O   ASN A  94      -0.792  17.116 -23.395  1.00  1.48           O  
ATOM   1406  CB  ASN A  94       1.704  17.426 -22.712  1.00  1.48           C  
ATOM   1407  CG  ASN A  94       3.023  17.483 -22.078  1.00  1.48           C  
ATOM   1408  OD1 ASN A  94       3.296  16.939 -21.000  1.00  1.48           O  
ATOM   1409  ND2 ASN A  94       3.876  18.175 -22.756  1.00  1.48           N  
ATOM   1410  H   ASN A  94       2.563  16.418 -25.153  1.00  1.48           H  
ATOM   1411  HA  ASN A  94       1.388  15.309 -22.605  1.00  1.48           H  
ATOM   1412 1HB  ASN A  94       1.637  18.207 -23.459  1.00  1.48           H  
ATOM   1413 2HB  ASN A  94       0.950  17.642 -21.954  1.00  1.48           H  
ATOM   1414 1HD2 ASN A  94       4.809  18.292 -22.424  1.00  1.48           H  
ATOM   1415 2HD2 ASN A  94       3.571  18.615 -23.630  1.00  1.48           H  
ATOM   1416  N   HIS A  95      -0.498  15.413 -24.780  1.00  1.34           N  
ATOM   1417  CA  HIS A  95      -1.865  15.570 -25.262  1.00  1.34           C  
ATOM   1418  C   HIS A  95      -2.871  15.217 -24.139  1.00  1.34           C  
ATOM   1419  O   HIS A  95      -2.741  14.144 -23.542  1.00  1.34           O  
ATOM   1420  CB  HIS A  95      -2.051  14.656 -26.470  1.00  1.34           C  
ATOM   1421  CG  HIS A  95      -3.226  14.929 -27.235  1.00  1.34           C  
ATOM   1422  ND1 HIS A  95      -4.494  14.548 -26.859  1.00  1.34           N  
ATOM   1423  CD2 HIS A  95      -3.364  15.614 -28.362  1.00  1.34           C  
ATOM   1424  CE1 HIS A  95      -5.335  14.990 -27.764  1.00  1.34           C  
ATOM   1425  NE2 HIS A  95      -4.657  15.627 -28.663  1.00  1.34           N  
ATOM   1426  H   HIS A  95       0.112  14.699 -25.157  1.00  1.34           H  
ATOM   1427  HA  HIS A  95      -2.001  16.598 -25.580  1.00  1.34           H  
ATOM   1428 1HB  HIS A  95      -1.189  14.747 -27.131  1.00  1.34           H  
ATOM   1429 2HB  HIS A  95      -2.095  13.621 -26.139  1.00  1.34           H  
ATOM   1430  HD2 HIS A  95      -2.601  16.078 -28.935  1.00  1.34           H  
ATOM   1431  HE1 HIS A  95      -6.393  14.870 -27.775  1.00  1.34           H  
ATOM   1432  HE2 HIS A  95      -5.017  16.097 -29.493  1.00  1.34           H  
ATOM   1433  N   PRO A  96      -3.947  16.013 -23.898  1.00  1.22           N  
ATOM   1434  CA  PRO A  96      -4.929  15.780 -22.853  1.00  1.22           C  
ATOM   1435  C   PRO A  96      -5.689  14.486 -23.018  1.00  1.22           C  
ATOM   1436  O   PRO A  96      -6.147  13.902 -22.041  1.00  1.22           O  
ATOM   1437  CB  PRO A  96      -5.912  16.936 -23.034  1.00  1.22           C  
ATOM   1438  CG  PRO A  96      -5.734  17.349 -24.474  1.00  1.22           C  
ATOM   1439  CD  PRO A  96      -4.263  17.159 -24.741  1.00  1.22           C  
ATOM   1440  HA  PRO A  96      -4.434  15.833 -21.868  1.00  1.22           H  
ATOM   1441 1HB  PRO A  96      -6.936  16.587 -22.827  1.00  1.22           H  
ATOM   1442 2HB  PRO A  96      -5.699  17.725 -22.309  1.00  1.22           H  
ATOM   1443 1HG  PRO A  96      -6.339  16.681 -25.104  1.00  1.22           H  
ATOM   1444 2HG  PRO A  96      -6.109  18.354 -24.671  1.00  1.22           H  
ATOM   1445 1HD  PRO A  96      -4.168  16.925 -25.759  1.00  1.22           H  
ATOM   1446 2HD  PRO A  96      -3.670  18.030 -24.462  1.00  1.22           H  
ATOM   1447  N   ASN A  97      -5.799  13.958 -24.236  1.00  1.11           N  
ATOM   1448  CA  ASN A  97      -6.575  12.741 -24.321  1.00  1.11           C  
ATOM   1449  C   ASN A  97      -5.756  11.593 -23.796  1.00  1.11           C  
ATOM   1450  O   ASN A  97      -6.300  10.585 -23.363  1.00  1.11           O  
ATOM   1451  CB  ASN A  97      -7.142  12.505 -25.700  1.00  1.11           C  
ATOM   1452  CG  ASN A  97      -8.220  13.498 -25.994  1.00  1.11           C  
ATOM   1453  OD1 ASN A  97      -8.697  14.131 -25.055  1.00  1.11           O  
ATOM   1454  ND2 ASN A  97      -8.628  13.637 -27.227  1.00  1.11           N  
ATOM   1455  H   ASN A  97      -5.388  14.358 -25.079  1.00  1.11           H  
ATOM   1456  HA  ASN A  97      -7.434  12.837 -23.658  1.00  1.11           H  
ATOM   1457 1HB  ASN A  97      -6.357  12.559 -26.448  1.00  1.11           H  
ATOM   1458 2HB  ASN A  97      -7.574  11.511 -25.752  1.00  1.11           H  
ATOM   1459 1HD2 ASN A  97      -9.365  14.314 -27.438  1.00  1.11           H  
ATOM   1460 2HD2 ASN A  97      -8.213  13.093 -27.959  1.00  1.11           H  
ATOM   1461  N   LEU A  98      -4.436  11.735 -23.830  1.00  1.04           N  
ATOM   1462  CA  LEU A  98      -3.595  10.680 -23.334  1.00  1.04           C  
ATOM   1463  C   LEU A  98      -3.535  10.807 -21.846  1.00  1.04           C  
ATOM   1464  O   LEU A  98      -3.589   9.808 -21.148  1.00  1.04           O  
ATOM   1465  CB  LEU A  98      -2.237  10.712 -24.006  1.00  1.04           C  
ATOM   1466  CG  LEU A  98      -2.339  10.351 -25.441  1.00  1.04           C  
ATOM   1467  CD1 LEU A  98      -1.037  10.515 -26.117  1.00  1.04           C  
ATOM   1468  CD2 LEU A  98      -2.783   8.927 -25.511  1.00  1.04           C  
ATOM   1469  H   LEU A  98      -4.007  12.600 -24.146  1.00  1.04           H  
ATOM   1470  HA  LEU A  98      -4.057   9.726 -23.573  1.00  1.04           H  
ATOM   1471 1HB  LEU A  98      -1.820  11.715 -23.922  1.00  1.04           H  
ATOM   1472 2HB  LEU A  98      -1.572  10.001 -23.509  1.00  1.04           H  
ATOM   1473  HG  LEU A  98      -3.075  10.996 -25.933  1.00  1.04           H  
ATOM   1474 1HD1 LEU A  98      -1.140  10.230 -27.163  1.00  1.04           H  
ATOM   1475 2HD1 LEU A  98      -0.720  11.555 -26.050  1.00  1.04           H  
ATOM   1476 3HD1 LEU A  98      -0.300   9.875 -25.631  1.00  1.04           H  
ATOM   1477 1HD2 LEU A  98      -2.881   8.653 -26.529  1.00  1.04           H  
ATOM   1478 2HD2 LEU A  98      -2.044   8.309 -25.034  1.00  1.04           H  
ATOM   1479 3HD2 LEU A  98      -3.738   8.801 -25.007  1.00  1.04           H  
ATOM   1480  N   GLU A  99      -3.548  12.042 -21.339  1.00  0.99           N  
ATOM   1481  CA  GLU A  99      -3.547  12.185 -19.889  1.00  0.99           C  
ATOM   1482  C   GLU A  99      -4.812  11.519 -19.333  1.00  0.99           C  
ATOM   1483  O   GLU A  99      -4.771  10.792 -18.338  1.00  0.99           O  
ATOM   1484  CB  GLU A  99      -3.534  13.665 -19.474  1.00  0.99           C  
ATOM   1485  CG  GLU A  99      -2.236  14.429 -19.760  1.00  0.99           C  
ATOM   1486  CD  GLU A  99      -2.282  15.894 -19.321  1.00  0.99           C  
ATOM   1487  OE1 GLU A  99      -3.331  16.363 -18.940  1.00  0.99           O  
ATOM   1488  OE2 GLU A  99      -1.253  16.527 -19.345  1.00  0.99           O  
ATOM   1489  H   GLU A  99      -3.500  12.851 -21.963  1.00  0.99           H  
ATOM   1490  HA  GLU A  99      -2.670  11.676 -19.480  1.00  0.99           H  
ATOM   1491 1HB  GLU A  99      -4.343  14.184 -19.988  1.00  0.99           H  
ATOM   1492 2HB  GLU A  99      -3.734  13.738 -18.405  1.00  0.99           H  
ATOM   1493 1HG  GLU A  99      -1.410  13.931 -19.252  1.00  0.99           H  
ATOM   1494 2HG  GLU A  99      -2.044  14.388 -20.835  1.00  0.99           H  
ATOM   1495  N   ILE A 100      -5.929  11.703 -20.039  1.00  0.97           N  
ATOM   1496  CA  ILE A 100      -7.190  11.106 -19.640  1.00  0.97           C  
ATOM   1497  C   ILE A 100      -7.136   9.572 -19.744  1.00  0.97           C  
ATOM   1498  O   ILE A 100      -7.486   8.876 -18.784  1.00  0.97           O  
ATOM   1499  CB  ILE A 100      -8.342  11.700 -20.474  1.00  0.97           C  
ATOM   1500  CG1 ILE A 100      -8.541  13.204 -20.134  1.00  0.97           C  
ATOM   1501  CG2 ILE A 100      -9.584  10.951 -20.217  1.00  0.97           C  
ATOM   1502  CD1 ILE A 100      -9.436  13.946 -21.110  1.00  0.97           C  
ATOM   1503  H   ILE A 100      -5.913  12.322 -20.850  1.00  0.97           H  
ATOM   1504  HA  ILE A 100      -7.372  11.365 -18.595  1.00  0.97           H  
ATOM   1505  HB  ILE A 100      -8.087  11.640 -21.525  1.00  0.97           H  
ATOM   1506 1HG1 ILE A 100      -8.985  13.284 -19.163  1.00  0.97           H  
ATOM   1507 2HG1 ILE A 100      -7.571  13.690 -20.099  1.00  0.97           H  
ATOM   1508 1HG2 ILE A 100     -10.389  11.364 -20.814  1.00  0.97           H  
ATOM   1509 2HG2 ILE A 100      -9.397   9.928 -20.497  1.00  0.97           H  
ATOM   1510 3HG2 ILE A 100      -9.840  11.016 -19.161  1.00  0.97           H  
ATOM   1511 1HD1 ILE A 100      -9.532  14.985 -20.800  1.00  0.97           H  
ATOM   1512 2HD1 ILE A 100      -8.996  13.907 -22.109  1.00  0.97           H  
ATOM   1513 3HD1 ILE A 100     -10.409  13.484 -21.129  1.00  0.97           H  
ATOM   1514  N   VAL A 101      -6.649   9.025 -20.873  1.00  0.95           N  
ATOM   1515  CA  VAL A 101      -6.554   7.569 -21.002  1.00  0.95           C  
ATOM   1516  C   VAL A 101      -5.641   6.946 -19.961  1.00  0.95           C  
ATOM   1517  O   VAL A 101      -5.987   5.930 -19.356  1.00  0.95           O  
ATOM   1518  CB  VAL A 101      -5.972   7.130 -22.356  1.00  0.95           C  
ATOM   1519  CG1 VAL A 101      -5.693   5.653 -22.274  1.00  0.95           C  
ATOM   1520  CG2 VAL A 101      -6.912   7.370 -23.472  1.00  0.95           C  
ATOM   1521  H   VAL A 101      -6.365   9.618 -21.656  1.00  0.95           H  
ATOM   1522  HA  VAL A 101      -7.555   7.150 -20.891  1.00  0.95           H  
ATOM   1523  HB  VAL A 101      -5.036   7.666 -22.524  1.00  0.95           H  
ATOM   1524 1HG1 VAL A 101      -5.244   5.331 -23.185  1.00  0.95           H  
ATOM   1525 2HG1 VAL A 101      -5.012   5.462 -21.458  1.00  0.95           H  
ATOM   1526 3HG1 VAL A 101      -6.608   5.115 -22.102  1.00  0.95           H  
ATOM   1527 1HG2 VAL A 101      -6.470   7.052 -24.406  1.00  0.95           H  
ATOM   1528 2HG2 VAL A 101      -7.822   6.804 -23.289  1.00  0.95           H  
ATOM   1529 3HG2 VAL A 101      -7.136   8.408 -23.533  1.00  0.95           H  
ATOM   1530  N   GLU A 102      -4.473   7.550 -19.753  1.00  0.94           N  
ATOM   1531  CA  GLU A 102      -3.489   7.020 -18.828  1.00  0.94           C  
ATOM   1532  C   GLU A 102      -4.035   6.925 -17.423  1.00  0.94           C  
ATOM   1533  O   GLU A 102      -3.882   5.896 -16.760  1.00  0.94           O  
ATOM   1534  CB  GLU A 102      -2.250   7.922 -18.852  1.00  0.94           C  
ATOM   1535  CG  GLU A 102      -1.419   7.783 -20.120  1.00  0.94           C  
ATOM   1536  CD  GLU A 102      -0.300   8.789 -20.307  1.00  0.94           C  
ATOM   1537  OE1 GLU A 102      -0.235   9.752 -19.578  1.00  0.94           O  
ATOM   1538  OE2 GLU A 102       0.521   8.559 -21.191  1.00  0.94           O  
ATOM   1539  H   GLU A 102      -4.253   8.396 -20.267  1.00  0.94           H  
ATOM   1540  HA  GLU A 102      -3.209   6.020 -19.160  1.00  0.94           H  
ATOM   1541 1HB  GLU A 102      -2.562   8.964 -18.761  1.00  0.94           H  
ATOM   1542 2HB  GLU A 102      -1.613   7.695 -17.998  1.00  0.94           H  
ATOM   1543 1HG  GLU A 102      -0.969   6.812 -20.060  1.00  0.94           H  
ATOM   1544 2HG  GLU A 102      -2.072   7.801 -20.986  1.00  0.94           H  
ATOM   1545  N   ASP A 103      -4.760   7.939 -16.987  1.00  0.93           N  
ATOM   1546  CA  ASP A 103      -5.307   7.862 -15.655  1.00  0.93           C  
ATOM   1547  C   ASP A 103      -6.421   6.826 -15.573  1.00  0.93           C  
ATOM   1548  O   ASP A 103      -6.489   6.068 -14.603  1.00  0.93           O  
ATOM   1549  CB  ASP A 103      -5.683   9.257 -15.204  1.00  0.93           C  
ATOM   1550  CG  ASP A 103      -4.361  10.007 -14.926  1.00  0.93           C  
ATOM   1551  OD1 ASP A 103      -3.356   9.332 -14.822  1.00  0.93           O  
ATOM   1552  OD2 ASP A 103      -4.347  11.190 -14.849  1.00  0.93           O  
ATOM   1553  H   ASP A 103      -4.881   8.785 -17.553  1.00  0.93           H  
ATOM   1554  HA  ASP A 103      -4.511   7.531 -14.989  1.00  0.93           H  
ATOM   1555 1HB  ASP A 103      -6.233   9.774 -16.001  1.00  0.93           H  
ATOM   1556 2HB  ASP A 103      -6.302   9.234 -14.308  1.00  0.93           H  
ATOM   1557  N   ARG A 104      -7.243   6.714 -16.618  1.00  0.93           N  
ATOM   1558  CA  ARG A 104      -8.287   5.700 -16.594  1.00  0.93           C  
ATOM   1559  C   ARG A 104      -7.639   4.297 -16.542  1.00  0.93           C  
ATOM   1560  O   ARG A 104      -8.119   3.415 -15.832  1.00  0.93           O  
ATOM   1561  CB  ARG A 104      -9.163   5.813 -17.825  1.00  0.93           C  
ATOM   1562  CG  ARG A 104     -10.056   7.031 -17.941  1.00  0.93           C  
ATOM   1563  CD  ARG A 104     -10.740   7.012 -19.267  1.00  0.93           C  
ATOM   1564  NE  ARG A 104     -11.353   8.275 -19.597  1.00  0.93           N  
ATOM   1565  CZ  ARG A 104     -12.583   8.691 -19.302  1.00  0.93           C  
ATOM   1566  NH1 ARG A 104     -13.404   7.955 -18.671  1.00  0.93           N  
ATOM   1567  NH2 ARG A 104     -12.966   9.891 -19.687  1.00  0.93           N  
ATOM   1568  H   ARG A 104      -7.165   7.347 -17.417  1.00  0.93           H  
ATOM   1569  HA  ARG A 104      -8.900   5.843 -15.702  1.00  0.93           H  
ATOM   1570 1HB  ARG A 104      -8.536   5.806 -18.709  1.00  0.93           H  
ATOM   1571 2HB  ARG A 104      -9.821   4.957 -17.861  1.00  0.93           H  
ATOM   1572 1HG  ARG A 104     -10.824   6.995 -17.164  1.00  0.93           H  
ATOM   1573 2HG  ARG A 104      -9.485   7.941 -17.841  1.00  0.93           H  
ATOM   1574 1HD  ARG A 104     -10.011   6.778 -20.045  1.00  0.93           H  
ATOM   1575 2HD  ARG A 104     -11.519   6.250 -19.260  1.00  0.93           H  
ATOM   1576  HE  ARG A 104     -10.784   8.918 -20.100  1.00  0.93           H  
ATOM   1577 1HH1 ARG A 104     -13.159   7.032 -18.331  1.00  0.93           H  
ATOM   1578 2HH1 ARG A 104     -14.321   8.319 -18.471  1.00  0.93           H  
ATOM   1579 1HH2 ARG A 104     -12.325  10.478 -20.188  1.00  0.93           H  
ATOM   1580 2HH2 ARG A 104     -13.903  10.221 -19.477  1.00  0.93           H  
ATOM   1581  N   LEU A 105      -6.527   4.091 -17.271  1.00  0.92           N  
ATOM   1582  CA  LEU A 105      -5.851   2.789 -17.249  1.00  0.92           C  
ATOM   1583  C   LEU A 105      -5.244   2.505 -15.882  1.00  0.92           C  
ATOM   1584  O   LEU A 105      -5.295   1.370 -15.388  1.00  0.92           O  
ATOM   1585  CB  LEU A 105      -4.740   2.720 -18.301  1.00  0.92           C  
ATOM   1586  CG  LEU A 105      -5.164   2.694 -19.760  1.00  0.92           C  
ATOM   1587  CD1 LEU A 105      -3.941   2.850 -20.632  1.00  0.92           C  
ATOM   1588  CD2 LEU A 105      -5.862   1.389 -20.059  1.00  0.92           C  
ATOM   1589  H   LEU A 105      -6.165   4.839 -17.862  1.00  0.92           H  
ATOM   1590  HA  LEU A 105      -6.584   2.019 -17.467  1.00  0.92           H  
ATOM   1591 1HB  LEU A 105      -4.097   3.594 -18.170  1.00  0.92           H  
ATOM   1592 2HB  LEU A 105      -4.147   1.833 -18.118  1.00  0.92           H  
ATOM   1593  HG  LEU A 105      -5.828   3.519 -19.956  1.00  0.92           H  
ATOM   1594 1HD1 LEU A 105      -4.243   2.847 -21.678  1.00  0.92           H  
ATOM   1595 2HD1 LEU A 105      -3.457   3.793 -20.394  1.00  0.92           H  
ATOM   1596 3HD1 LEU A 105      -3.249   2.029 -20.449  1.00  0.92           H  
ATOM   1597 1HD2 LEU A 105      -6.168   1.387 -21.093  1.00  0.92           H  
ATOM   1598 2HD2 LEU A 105      -5.184   0.557 -19.873  1.00  0.92           H  
ATOM   1599 3HD2 LEU A 105      -6.726   1.290 -19.425  1.00  0.92           H  
ATOM   1600  N   ALA A 106      -4.676   3.543 -15.248  1.00  0.92           N  
ATOM   1601  CA  ALA A 106      -4.094   3.363 -13.928  1.00  0.92           C  
ATOM   1602  C   ALA A 106      -5.174   2.890 -12.966  1.00  0.92           C  
ATOM   1603  O   ALA A 106      -4.976   1.965 -12.174  1.00  0.92           O  
ATOM   1604  CB  ALA A 106      -3.478   4.663 -13.432  1.00  0.92           C  
ATOM   1605  H   ALA A 106      -4.627   4.458 -15.698  1.00  0.92           H  
ATOM   1606  HA  ALA A 106      -3.327   2.594 -13.995  1.00  0.92           H  
ATOM   1607 1HB  ALA A 106      -3.039   4.510 -12.446  1.00  0.92           H  
ATOM   1608 2HB  ALA A 106      -2.707   4.989 -14.129  1.00  0.92           H  
ATOM   1609 3HB  ALA A 106      -4.251   5.427 -13.370  1.00  0.92           H  
ATOM   1610  N   LEU A 107      -6.369   3.472 -13.103  1.00  0.92           N  
ATOM   1611  CA  LEU A 107      -7.480   3.053 -12.272  1.00  0.92           C  
ATOM   1612  C   LEU A 107      -7.833   1.602 -12.486  1.00  0.92           C  
ATOM   1613  O   LEU A 107      -7.906   0.824 -11.532  1.00  0.92           O  
ATOM   1614  CB  LEU A 107      -8.743   3.791 -12.646  1.00  0.92           C  
ATOM   1615  CG  LEU A 107      -9.934   3.307 -11.964  1.00  0.92           C  
ATOM   1616  CD1 LEU A 107      -9.876   3.614 -10.489  1.00  0.92           C  
ATOM   1617  CD2 LEU A 107     -11.052   3.838 -12.655  1.00  0.92           C  
ATOM   1618  H   LEU A 107      -6.486   4.243 -13.759  1.00  0.92           H  
ATOM   1619  HA  LEU A 107      -7.230   3.221 -11.231  1.00  0.92           H  
ATOM   1620 1HB  LEU A 107      -8.621   4.822 -12.404  1.00  0.92           H  
ATOM   1621 2HB  LEU A 107      -8.922   3.711 -13.685  1.00  0.92           H  
ATOM   1622  HG  LEU A 107      -9.977   2.224 -12.052  1.00  0.92           H  
ATOM   1623 1HD1 LEU A 107     -10.763   3.221 -10.006  1.00  0.92           H  
ATOM   1624 2HD1 LEU A 107      -8.991   3.152 -10.054  1.00  0.92           H  
ATOM   1625 3HD1 LEU A 107      -9.832   4.678 -10.345  1.00  0.92           H  
ATOM   1626 1HD2 LEU A 107     -11.940   3.435 -12.219  1.00  0.92           H  
ATOM   1627 2HD2 LEU A 107     -11.049   4.917 -12.601  1.00  0.92           H  
ATOM   1628 3HD2 LEU A 107     -10.981   3.519 -13.690  1.00  0.92           H  
ATOM   1629  N   LEU A 108      -8.002   1.227 -13.751  1.00  0.92           N  
ATOM   1630  CA  LEU A 108      -8.472  -0.104 -14.081  1.00  0.92           C  
ATOM   1631  C   LEU A 108      -7.510  -1.164 -13.568  1.00  0.92           C  
ATOM   1632  O   LEU A 108      -7.949  -2.218 -13.101  1.00  0.92           O  
ATOM   1633  CB  LEU A 108      -8.599  -0.247 -15.611  1.00  0.92           C  
ATOM   1634  CG  LEU A 108      -9.716   0.553 -16.327  1.00  0.92           C  
ATOM   1635  CD1 LEU A 108      -9.549   0.430 -17.850  1.00  0.92           C  
ATOM   1636  CD2 LEU A 108     -11.020   0.020 -15.945  1.00  0.92           C  
ATOM   1637  H   LEU A 108      -7.879   1.915 -14.494  1.00  0.92           H  
ATOM   1638  HA  LEU A 108      -9.441  -0.256 -13.624  1.00  0.92           H  
ATOM   1639 1HB  LEU A 108      -7.645   0.015 -16.068  1.00  0.92           H  
ATOM   1640 2HB  LEU A 108      -8.802  -1.275 -15.810  1.00  0.92           H  
ATOM   1641  HG  LEU A 108      -9.655   1.595 -16.049  1.00  0.92           H  
ATOM   1642 1HD1 LEU A 108     -10.337   0.995 -18.349  1.00  0.92           H  
ATOM   1643 2HD1 LEU A 108      -8.586   0.824 -18.131  1.00  0.92           H  
ATOM   1644 3HD1 LEU A 108      -9.615  -0.612 -18.143  1.00  0.92           H  
ATOM   1645 1HD2 LEU A 108     -11.784   0.574 -16.455  1.00  0.92           H  
ATOM   1646 2HD2 LEU A 108     -11.054  -1.013 -16.252  1.00  0.92           H  
ATOM   1647 3HD2 LEU A 108     -11.158   0.101 -14.866  1.00  0.92           H  
ATOM   1648  N   ASP A 109      -6.208  -0.892 -13.616  1.00  0.93           N  
ATOM   1649  CA  ASP A 109      -5.229  -1.867 -13.157  1.00  0.93           C  
ATOM   1650  C   ASP A 109      -4.877  -1.764 -11.668  1.00  0.93           C  
ATOM   1651  O   ASP A 109      -4.030  -2.526 -11.196  1.00  0.93           O  
ATOM   1652  CB  ASP A 109      -3.936  -1.711 -13.951  1.00  0.93           C  
ATOM   1653  CG  ASP A 109      -3.074  -2.973 -14.004  1.00  0.93           C  
ATOM   1654  OD1 ASP A 109      -3.592  -3.990 -14.357  1.00  0.93           O  
ATOM   1655  OD2 ASP A 109      -1.897  -2.902 -13.705  1.00  0.93           O  
ATOM   1656  H   ASP A 109      -5.891  -0.004 -14.017  1.00  0.93           H  
ATOM   1657  HA  ASP A 109      -5.639  -2.861 -13.340  1.00  0.93           H  
ATOM   1658 1HB  ASP A 109      -4.181  -1.408 -14.973  1.00  0.93           H  
ATOM   1659 2HB  ASP A 109      -3.352  -0.895 -13.511  1.00  0.93           H  
ATOM   1660  N   GLY A 110      -5.462  -0.812 -10.926  1.00  0.93           N  
ATOM   1661  CA  GLY A 110      -5.118  -0.657  -9.512  1.00  0.93           C  
ATOM   1662  C   GLY A 110      -3.703  -0.087  -9.287  1.00  0.93           C  
ATOM   1663  O   GLY A 110      -3.079  -0.372  -8.259  1.00  0.93           O  
ATOM   1664  H   GLY A 110      -6.180  -0.203 -11.322  1.00  0.93           H  
ATOM   1665 1HA  GLY A 110      -5.849   0.004  -9.046  1.00  0.93           H  
ATOM   1666 2HA  GLY A 110      -5.207  -1.623  -9.016  1.00  0.93           H  
ATOM   1667  N   SER A 111      -3.174   0.663 -10.256  1.00  0.93           N  
ATOM   1668  CA  SER A 111      -1.811   1.194 -10.177  1.00  0.93           C  
ATOM   1669  C   SER A 111      -1.785   2.668  -9.793  1.00  0.93           C  
ATOM   1670  O   SER A 111      -2.820   3.258  -9.479  1.00  0.93           O  
ATOM   1671  CB  SER A 111      -1.073   0.995 -11.476  1.00  0.93           C  
ATOM   1672  OG  SER A 111      -1.550   1.864 -12.446  1.00  0.93           O  
ATOM   1673  H   SER A 111      -3.751   0.906 -11.061  1.00  0.93           H  
ATOM   1674  HA  SER A 111      -1.276   0.643  -9.402  1.00  0.93           H  
ATOM   1675 1HB  SER A 111      -0.029   1.160 -11.318  1.00  0.93           H  
ATOM   1676 2HB  SER A 111      -1.195  -0.037 -11.812  1.00  0.93           H  
ATOM   1677  HG  SER A 111      -1.368   2.748 -12.100  1.00  0.93           H  
ATOM   1678  N   GLU A 112      -0.582   3.242  -9.759  1.00  0.92           N  
ATOM   1679  CA  GLU A 112      -0.392   4.639  -9.391  1.00  0.92           C  
ATOM   1680  C   GLU A 112      -0.277   5.539 -10.612  1.00  0.92           C  
ATOM   1681  O   GLU A 112      -0.748   6.679 -10.612  1.00  0.92           O  
ATOM   1682  CB  GLU A 112       0.870   4.776  -8.566  1.00  0.92           C  
ATOM   1683  CG  GLU A 112       0.860   4.106  -7.231  1.00  0.92           C  
ATOM   1684  CD  GLU A 112       0.061   4.846  -6.180  1.00  0.92           C  
ATOM   1685  OE1 GLU A 112       0.355   6.010  -5.947  1.00  0.92           O  
ATOM   1686  OE2 GLU A 112      -0.823   4.258  -5.603  1.00  0.92           O  
ATOM   1687  H   GLU A 112       0.242   2.718 -10.047  1.00  0.92           H  
ATOM   1688  HA  GLU A 112      -1.248   4.966  -8.802  1.00  0.92           H  
ATOM   1689 1HB  GLU A 112       1.716   4.379  -9.133  1.00  0.92           H  
ATOM   1690 2HB  GLU A 112       1.047   5.818  -8.402  1.00  0.92           H  
ATOM   1691 1HG  GLU A 112       0.455   3.101  -7.340  1.00  0.92           H  
ATOM   1692 2HG  GLU A 112       1.884   4.023  -6.920  1.00  0.92           H  
ATOM   1693  N   ALA A 113       0.351   5.016 -11.659  1.00  0.90           N  
ATOM   1694  CA  ALA A 113       0.614   5.793 -12.858  1.00  0.90           C  
ATOM   1695  C   ALA A 113       0.545   4.930 -14.091  1.00  0.90           C  
ATOM   1696  O   ALA A 113       0.618   3.702 -14.007  1.00  0.90           O  
ATOM   1697  CB  ALA A 113       1.984   6.426 -12.767  1.00  0.90           C  
ATOM   1698  H   ALA A 113       0.737   4.075 -11.589  1.00  0.90           H  
ATOM   1699  HA  ALA A 113      -0.148   6.570 -12.944  1.00  0.90           H  
ATOM   1700 1HB  ALA A 113       2.179   7.018 -13.659  1.00  0.90           H  
ATOM   1701 2HB  ALA A 113       2.028   7.065 -11.890  1.00  0.90           H  
ATOM   1702 3HB  ALA A 113       2.735   5.638 -12.684  1.00  0.90           H  
ATOM   1703  N   ALA A 114       0.408   5.573 -15.241  1.00  0.87           N  
ATOM   1704  CA  ALA A 114       0.401   4.848 -16.498  1.00  0.87           C  
ATOM   1705  C   ALA A 114       0.918   5.691 -17.639  1.00  0.87           C  
ATOM   1706  O   ALA A 114       0.968   6.922 -17.558  1.00  0.87           O  
ATOM   1707  CB  ALA A 114      -0.995   4.381 -16.838  1.00  0.87           C  
ATOM   1708  H   ALA A 114       0.314   6.578 -15.245  1.00  0.87           H  
ATOM   1709  HA  ALA A 114       1.064   3.997 -16.390  1.00  0.87           H  
ATOM   1710 1HB  ALA A 114      -0.972   3.818 -17.774  1.00  0.87           H  
ATOM   1711 2HB  ALA A 114      -1.377   3.751 -16.039  1.00  0.87           H  
ATOM   1712 3HB  ALA A 114      -1.618   5.240 -16.952  1.00  0.87           H  
ATOM   1713  N   VAL A 115       1.316   5.007 -18.698  1.00  0.84           N  
ATOM   1714  CA  VAL A 115       1.765   5.645 -19.917  1.00  0.84           C  
ATOM   1715  C   VAL A 115       1.175   4.983 -21.170  1.00  0.84           C  
ATOM   1716  O   VAL A 115       1.146   3.756 -21.287  1.00  0.84           O  
ATOM   1717  CB  VAL A 115       3.293   5.615 -19.918  1.00  0.84           C  
ATOM   1718  CG1 VAL A 115       3.773   4.230 -19.806  1.00  0.84           C  
ATOM   1719  CG2 VAL A 115       3.801   6.212 -21.139  1.00  0.84           C  
ATOM   1720  H   VAL A 115       1.297   3.994 -18.644  1.00  0.84           H  
ATOM   1721  HA  VAL A 115       1.455   6.685 -19.895  1.00  0.84           H  
ATOM   1722  HB  VAL A 115       3.648   6.163 -19.063  1.00  0.84           H  
ATOM   1723 1HG1 VAL A 115       4.850   4.232 -19.782  1.00  0.84           H  
ATOM   1724 2HG1 VAL A 115       3.389   3.797 -18.883  1.00  0.84           H  
ATOM   1725 3HG1 VAL A 115       3.424   3.653 -20.657  1.00  0.84           H  
ATOM   1726 1HG2 VAL A 115       4.887   6.193 -21.126  1.00  0.84           H  
ATOM   1727 2HG2 VAL A 115       3.435   5.633 -21.980  1.00  0.84           H  
ATOM   1728 3HG2 VAL A 115       3.440   7.238 -21.210  1.00  0.84           H  
ATOM   1729  N   VAL A 116       0.756   5.801 -22.132  1.00  0.81           N  
ATOM   1730  CA  VAL A 116       0.189   5.299 -23.388  1.00  0.81           C  
ATOM   1731  C   VAL A 116       1.010   5.611 -24.629  1.00  0.81           C  
ATOM   1732  O   VAL A 116       1.493   6.727 -24.829  1.00  0.81           O  
ATOM   1733  CB  VAL A 116      -1.243   5.804 -23.541  1.00  0.81           C  
ATOM   1734  CG1 VAL A 116      -1.833   5.432 -24.877  1.00  0.81           C  
ATOM   1735  CG2 VAL A 116      -2.071   5.156 -22.509  1.00  0.81           C  
ATOM   1736  H   VAL A 116       0.780   6.812 -21.952  1.00  0.81           H  
ATOM   1737  HA  VAL A 116       0.126   4.215 -23.311  1.00  0.81           H  
ATOM   1738  HB  VAL A 116      -1.258   6.885 -23.418  1.00  0.81           H  
ATOM   1739 1HG1 VAL A 116      -2.860   5.791 -24.926  1.00  0.81           H  
ATOM   1740 2HG1 VAL A 116      -1.253   5.884 -25.679  1.00  0.81           H  
ATOM   1741 3HG1 VAL A 116      -1.822   4.352 -24.992  1.00  0.81           H  
ATOM   1742 1HG2 VAL A 116      -3.052   5.515 -22.609  1.00  0.81           H  
ATOM   1743 2HG2 VAL A 116      -2.045   4.082 -22.661  1.00  0.81           H  
ATOM   1744 3HG2 VAL A 116      -1.708   5.377 -21.534  1.00  0.81           H  
ATOM   1745  N   THR A 117       1.159   4.584 -25.457  1.00  0.80           N  
ATOM   1746  CA  THR A 117       1.951   4.632 -26.670  1.00  0.80           C  
ATOM   1747  C   THR A 117       1.189   4.173 -27.925  1.00  0.80           C  
ATOM   1748  O   THR A 117      -0.009   3.884 -27.877  1.00  0.80           O  
ATOM   1749  CB  THR A 117       3.210   3.779 -26.469  1.00  0.80           C  
ATOM   1750  OG1 THR A 117       4.101   3.996 -27.553  1.00  0.80           O  
ATOM   1751  CG2 THR A 117       2.857   2.360 -26.371  1.00  0.80           C  
ATOM   1752  H   THR A 117       0.694   3.713 -25.220  1.00  0.80           H  
ATOM   1753  HA  THR A 117       2.265   5.662 -26.830  1.00  0.80           H  
ATOM   1754  HB  THR A 117       3.706   4.086 -25.548  1.00  0.80           H  
ATOM   1755  HG1 THR A 117       4.403   4.916 -27.529  1.00  0.80           H  
ATOM   1756 1HG2 THR A 117       3.753   1.817 -26.228  1.00  0.80           H  
ATOM   1757 2HG2 THR A 117       2.202   2.221 -25.527  1.00  0.80           H  
ATOM   1758 3HG2 THR A 117       2.366   2.019 -27.266  1.00  0.80           H  
ATOM   1759  N   SER A 118       1.908   4.115 -29.052  1.00  0.80           N  
ATOM   1760  CA  SER A 118       1.324   3.840 -30.369  1.00  0.80           C  
ATOM   1761  C   SER A 118       0.996   2.378 -30.709  1.00  0.80           C  
ATOM   1762  O   SER A 118       0.292   2.127 -31.685  1.00  0.80           O  
ATOM   1763  CB  SER A 118       2.217   4.426 -31.444  1.00  0.80           C  
ATOM   1764  OG  SER A 118       3.440   3.751 -31.520  1.00  0.80           O  
ATOM   1765  H   SER A 118       2.900   4.285 -28.951  1.00  0.80           H  
ATOM   1766  HA  SER A 118       0.382   4.385 -30.413  1.00  0.80           H  
ATOM   1767 1HB  SER A 118       1.711   4.382 -32.405  1.00  0.80           H  
ATOM   1768 2HB  SER A 118       2.400   5.475 -31.221  1.00  0.80           H  
ATOM   1769  HG  SER A 118       3.248   2.901 -31.927  1.00  0.80           H  
ATOM   1770  N   SER A 119       1.489   1.419 -29.931  1.00  0.80           N  
ATOM   1771  CA  SER A 119       1.154   0.005 -30.165  1.00  0.80           C  
ATOM   1772  C   SER A 119       1.501  -0.870 -28.965  1.00  0.80           C  
ATOM   1773  O   SER A 119       2.328  -0.498 -28.132  1.00  0.80           O  
ATOM   1774  CB  SER A 119       1.845  -0.560 -31.400  1.00  0.80           C  
ATOM   1775  OG  SER A 119       3.254  -0.708 -31.225  1.00  0.80           O  
ATOM   1776  H   SER A 119       2.073   1.685 -29.156  1.00  0.80           H  
ATOM   1777  HA  SER A 119       0.080  -0.068 -30.331  1.00  0.80           H  
ATOM   1778 1HB  SER A 119       1.407  -1.528 -31.640  1.00  0.80           H  
ATOM   1779 2HB  SER A 119       1.655   0.088 -32.250  1.00  0.80           H  
ATOM   1780  HG  SER A 119       3.589  -0.981 -32.096  1.00  0.80           H  
ATOM   1781  N   GLY A 120       0.946  -2.082 -28.942  1.00  0.80           N  
ATOM   1782  CA  GLY A 120       1.272  -3.070 -27.911  1.00  0.80           C  
ATOM   1783  C   GLY A 120       2.777  -3.316 -27.863  1.00  0.80           C  
ATOM   1784  O   GLY A 120       3.404  -3.199 -26.808  1.00  0.80           O  
ATOM   1785  H   GLY A 120       0.263  -2.320 -29.649  1.00  0.80           H  
ATOM   1786 1HA  GLY A 120       0.925  -2.719 -26.939  1.00  0.80           H  
ATOM   1787 2HA  GLY A 120       0.750  -4.004 -28.119  1.00  0.80           H  
ATOM   1788  N   MET A 121       3.364  -3.629 -29.019  1.00  0.79           N  
ATOM   1789  CA  MET A 121       4.795  -3.897 -29.051  1.00  0.79           C  
ATOM   1790  C   MET A 121       5.625  -2.682 -28.688  1.00  0.79           C  
ATOM   1791  O   MET A 121       6.705  -2.823 -28.093  1.00  0.79           O  
ATOM   1792  CB  MET A 121       5.229  -4.437 -30.401  1.00  0.79           C  
ATOM   1793  CG  MET A 121       4.746  -5.852 -30.711  1.00  0.79           C  
ATOM   1794  SD  MET A 121       5.170  -6.984 -29.381  1.00  0.79           S  
ATOM   1795  CE  MET A 121       6.935  -6.772 -29.291  1.00  0.79           C  
ATOM   1796  H   MET A 121       2.817  -3.696 -29.864  1.00  0.79           H  
ATOM   1797  HA  MET A 121       5.009  -4.660 -28.308  1.00  0.79           H  
ATOM   1798 1HB  MET A 121       4.858  -3.780 -31.187  1.00  0.79           H  
ATOM   1799 2HB  MET A 121       6.319  -4.436 -30.463  1.00  0.79           H  
ATOM   1800 1HG  MET A 121       3.665  -5.854 -30.841  1.00  0.79           H  
ATOM   1801 2HG  MET A 121       5.206  -6.213 -31.634  1.00  0.79           H  
ATOM   1802 1HE  MET A 121       7.322  -7.374 -28.489  1.00  0.79           H  
ATOM   1803 2HE  MET A 121       7.396  -7.067 -30.235  1.00  0.79           H  
ATOM   1804 3HE  MET A 121       7.162  -5.729 -29.087  1.00  0.79           H  
ATOM   1805  N   SER A 122       5.148  -1.470 -28.994  1.00  0.78           N  
ATOM   1806  CA  SER A 122       5.924  -0.305 -28.605  1.00  0.78           C  
ATOM   1807  C   SER A 122       5.994  -0.223 -27.084  1.00  0.78           C  
ATOM   1808  O   SER A 122       7.049   0.076 -26.527  1.00  0.78           O  
ATOM   1809  CB  SER A 122       5.325   0.963 -29.159  1.00  0.78           C  
ATOM   1810  OG  SER A 122       5.364   0.983 -30.556  1.00  0.78           O  
ATOM   1811  H   SER A 122       4.278  -1.345 -29.516  1.00  0.78           H  
ATOM   1812  HA  SER A 122       6.936  -0.414 -28.997  1.00  0.78           H  
ATOM   1813 1HB  SER A 122       4.296   1.060 -28.822  1.00  0.78           H  
ATOM   1814 2HB  SER A 122       5.870   1.822 -28.763  1.00  0.78           H  
ATOM   1815  HG  SER A 122       4.610   0.438 -30.839  1.00  0.78           H  
ATOM   1816  N   ALA A 123       4.872  -0.511 -26.403  1.00  0.77           N  
ATOM   1817  CA  ALA A 123       4.823  -0.452 -24.936  1.00  0.77           C  
ATOM   1818  C   ALA A 123       5.799  -1.442 -24.331  1.00  0.77           C  
ATOM   1819  O   ALA A 123       6.573  -1.124 -23.416  1.00  0.77           O  
ATOM   1820  CB  ALA A 123       3.416  -0.773 -24.451  1.00  0.77           C  
ATOM   1821  H   ALA A 123       4.024  -0.742 -26.929  1.00  0.77           H  
ATOM   1822  HA  ALA A 123       5.105   0.549 -24.621  1.00  0.77           H  
ATOM   1823 1HB  ALA A 123       3.372  -0.723 -23.380  1.00  0.77           H  
ATOM   1824 2HB  ALA A 123       2.717  -0.072 -24.872  1.00  0.77           H  
ATOM   1825 3HB  ALA A 123       3.143  -1.775 -24.765  1.00  0.77           H  
ATOM   1826  N   ILE A 124       5.846  -2.617 -24.936  1.00  0.76           N  
ATOM   1827  CA  ILE A 124       6.727  -3.667 -24.476  1.00  0.76           C  
ATOM   1828  C   ILE A 124       8.175  -3.230 -24.667  1.00  0.76           C  
ATOM   1829  O   ILE A 124       8.995  -3.337 -23.744  1.00  0.76           O  
ATOM   1830  CB  ILE A 124       6.418  -4.946 -25.273  1.00  0.76           C  
ATOM   1831  CG1 ILE A 124       5.053  -5.417 -24.892  1.00  0.76           C  
ATOM   1832  CG2 ILE A 124       7.393  -5.993 -25.027  1.00  0.76           C  
ATOM   1833  CD1 ILE A 124       4.494  -6.488 -25.766  1.00  0.76           C  
ATOM   1834  H   ILE A 124       5.191  -2.802 -25.699  1.00  0.76           H  
ATOM   1835  HA  ILE A 124       6.547  -3.849 -23.424  1.00  0.76           H  
ATOM   1836  HB  ILE A 124       6.407  -4.718 -26.329  1.00  0.76           H  
ATOM   1837 1HG1 ILE A 124       5.092  -5.777 -23.874  1.00  0.76           H  
ATOM   1838 2HG1 ILE A 124       4.378  -4.577 -24.944  1.00  0.76           H  
ATOM   1839 1HG2 ILE A 124       7.127  -6.876 -25.607  1.00  0.76           H  
ATOM   1840 2HG2 ILE A 124       8.362  -5.635 -25.326  1.00  0.76           H  
ATOM   1841 3HG2 ILE A 124       7.389  -6.233 -23.969  1.00  0.76           H  
ATOM   1842 1HD1 ILE A 124       3.499  -6.765 -25.407  1.00  0.76           H  
ATOM   1843 2HD1 ILE A 124       4.418  -6.126 -26.762  1.00  0.76           H  
ATOM   1844 3HD1 ILE A 124       5.139  -7.359 -25.745  1.00  0.76           H  
ATOM   1845  N   SER A 125       8.478  -2.700 -25.847  1.00  0.75           N  
ATOM   1846  CA  SER A 125       9.815  -2.251 -26.162  1.00  0.75           C  
ATOM   1847  C   SER A 125      10.246  -1.112 -25.252  1.00  0.75           C  
ATOM   1848  O   SER A 125      11.377  -1.110 -24.775  1.00  0.75           O  
ATOM   1849  CB  SER A 125       9.881  -1.786 -27.602  1.00  0.75           C  
ATOM   1850  OG  SER A 125       9.633  -2.847 -28.484  1.00  0.75           O  
ATOM   1851  H   SER A 125       7.757  -2.631 -26.567  1.00  0.75           H  
ATOM   1852  HA  SER A 125      10.503  -3.085 -26.022  1.00  0.75           H  
ATOM   1853 1HB  SER A 125       9.149  -0.996 -27.764  1.00  0.75           H  
ATOM   1854 2HB  SER A 125      10.865  -1.368 -27.801  1.00  0.75           H  
ATOM   1855  HG  SER A 125       8.684  -3.064 -28.366  1.00  0.75           H  
ATOM   1856  N   ALA A 126       9.343  -0.162 -24.974  1.00  0.75           N  
ATOM   1857  CA  ALA A 126       9.671   0.989 -24.138  1.00  0.75           C  
ATOM   1858  C   ALA A 126      10.114   0.547 -22.757  1.00  0.75           C  
ATOM   1859  O   ALA A 126      11.079   1.078 -22.206  1.00  0.75           O  
ATOM   1860  CB  ALA A 126       8.476   1.917 -24.024  1.00  0.75           C  
ATOM   1861  H   ALA A 126       8.416  -0.217 -25.388  1.00  0.75           H  
ATOM   1862  HA  ALA A 126      10.495   1.521 -24.608  1.00  0.75           H  
ATOM   1863 1HB  ALA A 126       8.745   2.785 -23.423  1.00  0.75           H  
ATOM   1864 2HB  ALA A 126       8.174   2.242 -25.019  1.00  0.75           H  
ATOM   1865 3HB  ALA A 126       7.649   1.383 -23.551  1.00  0.75           H  
ATOM   1866  N   ILE A 127       9.448  -0.471 -22.211  1.00  0.75           N  
ATOM   1867  CA  ILE A 127       9.864  -0.959 -20.911  1.00  0.75           C  
ATOM   1868  C   ILE A 127      11.220  -1.616 -20.986  1.00  0.75           C  
ATOM   1869  O   ILE A 127      12.107  -1.346 -20.171  1.00  0.75           O  
ATOM   1870  CB  ILE A 127       8.898  -1.992 -20.341  1.00  0.75           C  
ATOM   1871  CG1 ILE A 127       7.625  -1.391 -20.006  1.00  0.75           C  
ATOM   1872  CG2 ILE A 127       9.485  -2.594 -19.142  1.00  0.75           C  
ATOM   1873  CD1 ILE A 127       6.638  -2.416 -19.677  1.00  0.75           C  
ATOM   1874  H   ILE A 127       8.637  -0.872 -22.688  1.00  0.75           H  
ATOM   1875  HA  ILE A 127       9.933  -0.130 -20.228  1.00  0.75           H  
ATOM   1876  HB  ILE A 127       8.711  -2.768 -21.088  1.00  0.75           H  
ATOM   1877 1HG1 ILE A 127       7.743  -0.736 -19.161  1.00  0.75           H  
ATOM   1878 2HG1 ILE A 127       7.273  -0.811 -20.856  1.00  0.75           H  
ATOM   1879 1HG2 ILE A 127       8.801  -3.316 -18.758  1.00  0.75           H  
ATOM   1880 2HG2 ILE A 127      10.426  -3.068 -19.397  1.00  0.75           H  
ATOM   1881 3HG2 ILE A 127       9.646  -1.826 -18.418  1.00  0.75           H  
ATOM   1882 1HD1 ILE A 127       5.714  -1.965 -19.438  1.00  0.75           H  
ATOM   1883 2HD1 ILE A 127       6.523  -3.064 -20.538  1.00  0.75           H  
ATOM   1884 3HD1 ILE A 127       6.981  -2.994 -18.824  1.00  0.75           H  
ATOM   1885  N   PHE A 128      11.420  -2.470 -21.968  1.00  0.75           N  
ATOM   1886  CA  PHE A 128      12.701  -3.127 -22.018  1.00  0.75           C  
ATOM   1887  C   PHE A 128      13.837  -2.128 -22.237  1.00  0.75           C  
ATOM   1888  O   PHE A 128      14.872  -2.209 -21.582  1.00  0.75           O  
ATOM   1889  CB  PHE A 128      12.708  -4.145 -23.128  1.00  0.75           C  
ATOM   1890  CG  PHE A 128      11.966  -5.442 -22.860  1.00  0.75           C  
ATOM   1891  CD1 PHE A 128      10.859  -5.796 -23.602  1.00  0.75           C  
ATOM   1892  CD2 PHE A 128      12.407  -6.334 -21.921  1.00  0.75           C  
ATOM   1893  CE1 PHE A 128      10.234  -7.013 -23.404  1.00  0.75           C  
ATOM   1894  CE2 PHE A 128      11.747  -7.536 -21.752  1.00  0.75           C  
ATOM   1895  CZ  PHE A 128      10.686  -7.855 -22.486  1.00  0.75           C  
ATOM   1896  H   PHE A 128      10.682  -2.675 -22.649  1.00  0.75           H  
ATOM   1897  HA  PHE A 128      12.858  -3.634 -21.067  1.00  0.75           H  
ATOM   1898 1HB  PHE A 128      12.263  -3.686 -24.007  1.00  0.75           H  
ATOM   1899 2HB  PHE A 128      13.742  -4.387 -23.370  1.00  0.75           H  
ATOM   1900  HD1 PHE A 128      10.503  -5.117 -24.362  1.00  0.75           H  
ATOM   1901  HD2 PHE A 128      13.286  -6.093 -21.324  1.00  0.75           H  
ATOM   1902  HE1 PHE A 128       9.387  -7.310 -23.988  1.00  0.75           H  
ATOM   1903  HE2 PHE A 128      12.080  -8.246 -21.032  1.00  0.75           H  
ATOM   1904  HZ  PHE A 128      10.199  -8.803 -22.339  1.00  0.75           H  
ATOM   1905  N   LEU A 129      13.625  -1.139 -23.100  1.00  0.75           N  
ATOM   1906  CA  LEU A 129      14.653  -0.143 -23.366  1.00  0.75           C  
ATOM   1907  C   LEU A 129      14.944   0.677 -22.119  1.00  0.75           C  
ATOM   1908  O   LEU A 129      16.092   1.013 -21.832  1.00  0.75           O  
ATOM   1909  CB  LEU A 129      14.187   0.787 -24.483  1.00  0.75           C  
ATOM   1910  CG  LEU A 129      14.083   0.193 -25.897  1.00  0.75           C  
ATOM   1911  CD1 LEU A 129      13.374   1.205 -26.799  1.00  0.75           C  
ATOM   1912  CD2 LEU A 129      15.472  -0.120 -26.418  1.00  0.75           C  
ATOM   1913  H   LEU A 129      12.747  -1.092 -23.606  1.00  0.75           H  
ATOM   1914  HA  LEU A 129      15.563  -0.654 -23.671  1.00  0.75           H  
ATOM   1915 1HB  LEU A 129      13.190   1.127 -24.218  1.00  0.75           H  
ATOM   1916 2HB  LEU A 129      14.844   1.652 -24.523  1.00  0.75           H  
ATOM   1917  HG  LEU A 129      13.502  -0.718 -25.874  1.00  0.75           H  
ATOM   1918 1HD1 LEU A 129      13.284   0.800 -27.807  1.00  0.75           H  
ATOM   1919 2HD1 LEU A 129      12.380   1.406 -26.401  1.00  0.75           H  
ATOM   1920 3HD1 LEU A 129      13.944   2.125 -26.830  1.00  0.75           H  
ATOM   1921 1HD2 LEU A 129      15.398  -0.539 -27.422  1.00  0.75           H  
ATOM   1922 2HD2 LEU A 129      16.064   0.795 -26.450  1.00  0.75           H  
ATOM   1923 3HD2 LEU A 129      15.952  -0.842 -25.757  1.00  0.75           H  
ATOM   1924  N   ALA A 130      13.896   0.996 -21.363  1.00  0.75           N  
ATOM   1925  CA  ALA A 130      14.041   1.772 -20.146  1.00  0.75           C  
ATOM   1926  C   ALA A 130      14.899   1.077 -19.098  1.00  0.75           C  
ATOM   1927  O   ALA A 130      15.721   1.733 -18.447  1.00  0.75           O  
ATOM   1928  CB  ALA A 130      12.666   2.050 -19.557  1.00  0.75           C  
ATOM   1929  H   ALA A 130      12.956   0.721 -21.646  1.00  0.75           H  
ATOM   1930  HA  ALA A 130      14.527   2.711 -20.399  1.00  0.75           H  
ATOM   1931 1HB  ALA A 130      12.763   2.655 -18.657  1.00  0.75           H  
ATOM   1932 2HB  ALA A 130      12.054   2.578 -20.280  1.00  0.75           H  
ATOM   1933 3HB  ALA A 130      12.190   1.116 -19.313  1.00  0.75           H  
ATOM   1934  N   PHE A 131      14.768  -0.248 -18.965  1.00  0.76           N  
ATOM   1935  CA  PHE A 131      15.457  -0.932 -17.871  1.00  0.76           C  
ATOM   1936  C   PHE A 131      16.642  -1.835 -18.216  1.00  0.76           C  
ATOM   1937  O   PHE A 131      17.439  -2.158 -17.334  1.00  0.76           O  
ATOM   1938  CB  PHE A 131      14.402  -1.713 -17.105  1.00  0.76           C  
ATOM   1939  CG  PHE A 131      13.370  -0.752 -16.633  1.00  0.76           C  
ATOM   1940  CD1 PHE A 131      12.107  -0.790 -17.141  1.00  0.76           C  
ATOM   1941  CD2 PHE A 131      13.685   0.237 -15.739  1.00  0.76           C  
ATOM   1942  CE1 PHE A 131      11.171   0.139 -16.775  1.00  0.76           C  
ATOM   1943  CE2 PHE A 131      12.747   1.152 -15.369  1.00  0.76           C  
ATOM   1944  CZ  PHE A 131      11.488   1.103 -15.896  1.00  0.76           C  
ATOM   1945  H   PHE A 131      14.100  -0.749 -19.558  1.00  0.76           H  
ATOM   1946  HA  PHE A 131      15.834  -0.160 -17.202  1.00  0.76           H  
ATOM   1947 1HB  PHE A 131      13.932  -2.453 -17.757  1.00  0.76           H  
ATOM   1948 2HB  PHE A 131      14.846  -2.221 -16.256  1.00  0.76           H  
ATOM   1949  HD1 PHE A 131      11.865  -1.561 -17.854  1.00  0.76           H  
ATOM   1950  HD2 PHE A 131      14.693   0.292 -15.334  1.00  0.76           H  
ATOM   1951  HE1 PHE A 131      10.178   0.108 -17.201  1.00  0.76           H  
ATOM   1952  HE2 PHE A 131      13.003   1.921 -14.666  1.00  0.76           H  
ATOM   1953  HZ  PHE A 131      10.748   1.838 -15.611  1.00  0.76           H  
ATOM   1954  N   LEU A 132      16.777  -2.252 -19.466  1.00  0.76           N  
ATOM   1955  CA  LEU A 132      17.863  -3.155 -19.844  1.00  0.76           C  
ATOM   1956  C   LEU A 132      19.037  -2.428 -20.475  1.00  0.76           C  
ATOM   1957  O   LEU A 132      18.863  -1.441 -21.197  1.00  0.76           O  
ATOM   1958  CB  LEU A 132      17.356  -4.211 -20.832  1.00  0.76           C  
ATOM   1959  CG  LEU A 132      16.605  -5.405 -20.250  1.00  0.76           C  
ATOM   1960  CD1 LEU A 132      17.573  -6.237 -19.432  1.00  0.76           C  
ATOM   1961  CD2 LEU A 132      15.467  -4.921 -19.362  1.00  0.76           C  
ATOM   1962  H   LEU A 132      16.100  -1.981 -20.179  1.00  0.76           H  
ATOM   1963  HA  LEU A 132      18.226  -3.659 -18.946  1.00  0.76           H  
ATOM   1964 1HB  LEU A 132      16.725  -3.739 -21.565  1.00  0.76           H  
ATOM   1965 2HB  LEU A 132      18.224  -4.607 -21.349  1.00  0.76           H  
ATOM   1966  HG  LEU A 132      16.212  -6.010 -21.064  1.00  0.76           H  
ATOM   1967 1HD1 LEU A 132      17.073  -7.099 -19.002  1.00  0.76           H  
ATOM   1968 2HD1 LEU A 132      18.377  -6.575 -20.073  1.00  0.76           H  
ATOM   1969 3HD1 LEU A 132      17.982  -5.617 -18.641  1.00  0.76           H  
ATOM   1970 1HD2 LEU A 132      14.943  -5.750 -18.952  1.00  0.76           H  
ATOM   1971 2HD2 LEU A 132      15.864  -4.343 -18.554  1.00  0.76           H  
ATOM   1972 3HD2 LEU A 132      14.785  -4.316 -19.942  1.00  0.76           H  
ATOM   1973  N   ARG A 133      20.237  -2.943 -20.223  1.00  0.76           N  
ATOM   1974  CA  ARG A 133      21.453  -2.422 -20.821  1.00  0.76           C  
ATOM   1975  C   ARG A 133      22.195  -3.630 -21.443  1.00  0.76           C  
ATOM   1976  O   ARG A 133      21.928  -4.757 -21.047  1.00  0.76           O  
ATOM   1977  CB  ARG A 133      22.281  -1.729 -19.737  1.00  0.76           C  
ATOM   1978  CG  ARG A 133      21.573  -0.548 -19.055  1.00  0.76           C  
ATOM   1979  CD  ARG A 133      21.362   0.629 -19.947  1.00  0.76           C  
ATOM   1980  NE  ARG A 133      20.773   1.739 -19.204  1.00  0.76           N  
ATOM   1981  CZ  ARG A 133      19.438   1.957 -19.016  1.00  0.76           C  
ATOM   1982  NH1 ARG A 133      18.516   1.169 -19.527  1.00  0.76           N  
ATOM   1983  NH2 ARG A 133      19.050   2.994 -18.289  1.00  0.76           N  
ATOM   1984  H   ARG A 133      20.330  -3.692 -19.529  1.00  0.76           H  
ATOM   1985  HA  ARG A 133      21.175  -1.702 -21.584  1.00  0.76           H  
ATOM   1986 1HB  ARG A 133      22.517  -2.453 -18.955  1.00  0.76           H  
ATOM   1987 2HB  ARG A 133      23.211  -1.352 -20.112  1.00  0.76           H  
ATOM   1988 1HG  ARG A 133      20.606  -0.871 -18.675  1.00  0.76           H  
ATOM   1989 2HG  ARG A 133      22.184  -0.216 -18.216  1.00  0.76           H  
ATOM   1990 1HD  ARG A 133      22.315   0.957 -20.362  1.00  0.76           H  
ATOM   1991 2HD  ARG A 133      20.686   0.360 -20.759  1.00  0.76           H  
ATOM   1992  HE  ARG A 133      21.410   2.392 -18.774  1.00  0.76           H  
ATOM   1993 1HH1 ARG A 133      18.759   0.354 -20.116  1.00  0.76           H  
ATOM   1994 2HH1 ARG A 133      17.525   1.379 -19.325  1.00  0.76           H  
ATOM   1995 1HH2 ARG A 133      19.734   3.614 -17.883  1.00  0.76           H  
ATOM   1996 2HH2 ARG A 133      18.059   3.163 -18.143  1.00  0.76           H  
ATOM   1997  N   PRO A 134      23.169  -3.458 -22.353  1.00  0.74           N  
ATOM   1998  CA  PRO A 134      23.877  -4.526 -23.068  1.00  0.74           C  
ATOM   1999  C   PRO A 134      24.541  -5.623 -22.224  1.00  0.74           C  
ATOM   2000  O   PRO A 134      24.947  -6.641 -22.770  1.00  0.74           O  
ATOM   2001  CB  PRO A 134      24.939  -3.746 -23.844  1.00  0.74           C  
ATOM   2002  CG  PRO A 134      24.353  -2.374 -24.030  1.00  0.74           C  
ATOM   2003  CD  PRO A 134      23.597  -2.097 -22.762  1.00  0.74           C  
ATOM   2004  HA  PRO A 134      23.171  -4.991 -23.772  1.00  0.74           H  
ATOM   2005 1HB  PRO A 134      25.882  -3.740 -23.282  1.00  0.74           H  
ATOM   2006 2HB  PRO A 134      25.138  -4.253 -24.801  1.00  0.74           H  
ATOM   2007 1HG  PRO A 134      25.153  -1.642 -24.220  1.00  0.74           H  
ATOM   2008 2HG  PRO A 134      23.704  -2.376 -24.923  1.00  0.74           H  
ATOM   2009 1HD  PRO A 134      24.279  -1.656 -22.029  1.00  0.74           H  
ATOM   2010 2HD  PRO A 134      22.756  -1.450 -23.006  1.00  0.74           H  
ATOM   2011  N   GLY A 135      24.785  -5.386 -20.937  1.00  0.72           N  
ATOM   2012  CA  GLY A 135      25.407  -6.417 -20.101  1.00  0.72           C  
ATOM   2013  C   GLY A 135      24.387  -7.229 -19.272  1.00  0.72           C  
ATOM   2014  O   GLY A 135      24.779  -8.069 -18.457  1.00  0.72           O  
ATOM   2015  H   GLY A 135      24.483  -4.526 -20.506  1.00  0.72           H  
ATOM   2016 1HA  GLY A 135      25.979  -7.096 -20.732  1.00  0.72           H  
ATOM   2017 2HA  GLY A 135      26.118  -5.943 -19.427  1.00  0.72           H  
ATOM   2018  N   ASP A 136      23.090  -6.969 -19.476  1.00  0.69           N  
ATOM   2019  CA  ASP A 136      22.000  -7.570 -18.692  1.00  0.69           C  
ATOM   2020  C   ASP A 136      21.275  -8.780 -19.288  1.00  0.69           C  
ATOM   2021  O   ASP A 136      21.343  -9.035 -20.495  1.00  0.69           O  
ATOM   2022  CB  ASP A 136      20.945  -6.521 -18.455  1.00  0.69           C  
ATOM   2023  CG  ASP A 136      21.397  -5.395 -17.570  1.00  0.69           C  
ATOM   2024  OD1 ASP A 136      22.048  -5.643 -16.579  1.00  0.69           O  
ATOM   2025  OD2 ASP A 136      21.045  -4.274 -17.847  1.00  0.69           O  
ATOM   2026  H   ASP A 136      22.833  -6.280 -20.185  1.00  0.69           H  
ATOM   2027  HA  ASP A 136      22.413  -7.878 -17.729  1.00  0.69           H  
ATOM   2028 1HB  ASP A 136      20.636  -6.110 -19.408  1.00  0.69           H  
ATOM   2029 2HB  ASP A 136      20.073  -6.992 -18.010  1.00  0.69           H  
ATOM   2030  N   GLN A 137      20.567  -9.514 -18.410  1.00  0.67           N  
ATOM   2031  CA  GLN A 137      19.712 -10.622 -18.821  1.00  0.67           C  
ATOM   2032  C   GLN A 137      18.198 -10.378 -18.562  1.00  0.67           C  
ATOM   2033  O   GLN A 137      17.781  -9.715 -17.580  1.00  0.67           O  
ATOM   2034  CB  GLN A 137      20.115 -11.890 -18.059  1.00  0.67           C  
ATOM   2035  CG  GLN A 137      21.608 -12.266 -18.111  1.00  0.67           C  
ATOM   2036  CD  GLN A 137      22.175 -12.740 -19.440  1.00  0.67           C  
ATOM   2037  OE1 GLN A 137      21.736 -13.719 -20.073  1.00  0.67           O  
ATOM   2038  NE2 GLN A 137      23.216 -12.036 -19.882  1.00  0.67           N  
ATOM   2039  H   GLN A 137      20.628  -9.304 -17.411  1.00  0.67           H  
ATOM   2040  HA  GLN A 137      19.840 -10.781 -19.890  1.00  0.67           H  
ATOM   2041 1HB  GLN A 137      19.860 -11.771 -17.007  1.00  0.67           H  
ATOM   2042 2HB  GLN A 137      19.541 -12.733 -18.437  1.00  0.67           H  
ATOM   2043 1HG  GLN A 137      22.175 -11.388 -17.803  1.00  0.67           H  
ATOM   2044 2HG  GLN A 137      21.768 -13.060 -17.387  1.00  0.67           H  
ATOM   2045 1HE2 GLN A 137      23.671 -12.280 -20.741  1.00  0.67           H  
ATOM   2046 2HE2 GLN A 137      23.571 -11.265 -19.348  1.00  0.67           H  
ATOM   2047  N   LEU A 138      17.400 -11.035 -19.393  1.00  0.67           N  
ATOM   2048  CA  LEU A 138      15.956 -11.151 -19.241  1.00  0.67           C  
ATOM   2049  C   LEU A 138      15.516 -12.573 -18.944  1.00  0.67           C  
ATOM   2050  O   LEU A 138      16.147 -13.533 -19.389  1.00  0.67           O  
ATOM   2051  CB  LEU A 138      15.246 -10.724 -20.524  1.00  0.67           C  
ATOM   2052  CG  LEU A 138      15.427  -9.359 -20.939  1.00  0.67           C  
ATOM   2053  CD1 LEU A 138      14.813  -9.156 -22.305  1.00  0.67           C  
ATOM   2054  CD2 LEU A 138      14.765  -8.560 -19.926  1.00  0.67           C  
ATOM   2055  H   LEU A 138      17.813 -11.468 -20.220  1.00  0.67           H  
ATOM   2056  HA  LEU A 138      15.638 -10.511 -18.418  1.00  0.67           H  
ATOM   2057 1HB  LEU A 138      15.600 -11.357 -21.335  1.00  0.67           H  
ATOM   2058 2HB  LEU A 138      14.176 -10.896 -20.398  1.00  0.67           H  
ATOM   2059  HG  LEU A 138      16.479  -9.096 -20.996  1.00  0.67           H  
ATOM   2060 1HD1 LEU A 138      14.923  -8.112 -22.597  1.00  0.67           H  
ATOM   2061 2HD1 LEU A 138      15.333  -9.792 -23.019  1.00  0.67           H  
ATOM   2062 3HD1 LEU A 138      13.765  -9.424 -22.284  1.00  0.67           H  
ATOM   2063 1HD2 LEU A 138      14.829  -7.549 -20.189  1.00  0.67           H  
ATOM   2064 2HD2 LEU A 138      13.733  -8.853 -19.859  1.00  0.67           H  
ATOM   2065 3HD2 LEU A 138      15.241  -8.734 -18.960  1.00  0.67           H  
ATOM   2066  N   VAL A 139      14.427 -12.689 -18.216  1.00  0.69           N  
ATOM   2067  CA  VAL A 139      13.781 -13.971 -17.989  1.00  0.69           C  
ATOM   2068  C   VAL A 139      12.366 -13.883 -18.535  1.00  0.69           C  
ATOM   2069  O   VAL A 139      11.711 -12.866 -18.329  1.00  0.69           O  
ATOM   2070  CB  VAL A 139      13.848 -14.371 -16.511  1.00  0.69           C  
ATOM   2071  CG1 VAL A 139      13.083 -15.628 -16.279  1.00  0.69           C  
ATOM   2072  CG2 VAL A 139      15.307 -14.613 -16.173  1.00  0.69           C  
ATOM   2073  H   VAL A 139      14.010 -11.840 -17.831  1.00  0.69           H  
ATOM   2074  HA  VAL A 139      14.325 -14.721 -18.540  1.00  0.69           H  
ATOM   2075  HB  VAL A 139      13.432 -13.583 -15.884  1.00  0.69           H  
ATOM   2076 1HG1 VAL A 139      13.153 -15.922 -15.230  1.00  0.69           H  
ATOM   2077 2HG1 VAL A 139      12.048 -15.454 -16.541  1.00  0.69           H  
ATOM   2078 3HG1 VAL A 139      13.492 -16.414 -16.910  1.00  0.69           H  
ATOM   2079 1HG2 VAL A 139      15.409 -14.908 -15.175  1.00  0.69           H  
ATOM   2080 2HG2 VAL A 139      15.681 -15.400 -16.813  1.00  0.69           H  
ATOM   2081 3HG2 VAL A 139      15.885 -13.716 -16.339  1.00  0.69           H  
ATOM   2082  N   GLN A 140      11.918 -14.889 -19.286  1.00  0.73           N  
ATOM   2083  CA  GLN A 140      10.591 -14.791 -19.902  1.00  0.73           C  
ATOM   2084  C   GLN A 140       9.749 -16.060 -19.855  1.00  0.73           C  
ATOM   2085  O   GLN A 140      10.284 -17.162 -19.823  1.00  0.73           O  
ATOM   2086  CB  GLN A 140      10.735 -14.421 -21.376  1.00  0.73           C  
ATOM   2087  CG  GLN A 140      11.411 -15.530 -22.206  1.00  0.73           C  
ATOM   2088  CD  GLN A 140      11.579 -15.184 -23.652  1.00  0.73           C  
ATOM   2089  OE1 GLN A 140      12.056 -14.102 -23.976  1.00  0.73           O  
ATOM   2090  NE2 GLN A 140      11.185 -16.108 -24.530  1.00  0.73           N  
ATOM   2091  H   GLN A 140      12.521 -15.701 -19.434  1.00  0.73           H  
ATOM   2092  HA  GLN A 140      10.052 -14.016 -19.383  1.00  0.73           H  
ATOM   2093 1HB  GLN A 140       9.738 -14.238 -21.770  1.00  0.73           H  
ATOM   2094 2HB  GLN A 140      11.304 -13.502 -21.489  1.00  0.73           H  
ATOM   2095 1HG  GLN A 140      12.401 -15.697 -21.813  1.00  0.73           H  
ATOM   2096 2HG  GLN A 140      10.804 -16.446 -22.128  1.00  0.73           H  
ATOM   2097 1HE2 GLN A 140      11.241 -15.957 -25.552  1.00  0.73           H  
ATOM   2098 2HE2 GLN A 140      10.793 -16.976 -24.201  1.00  0.73           H  
ATOM   2099  N   SER A 141       8.430 -15.905 -19.892  1.00  0.79           N  
ATOM   2100  CA  SER A 141       7.567 -17.092 -19.933  1.00  0.79           C  
ATOM   2101  C   SER A 141       7.539 -17.803 -21.284  1.00  0.79           C  
ATOM   2102  O   SER A 141       7.757 -17.189 -22.326  1.00  0.79           O  
ATOM   2103  CB  SER A 141       6.145 -16.742 -19.543  1.00  0.79           C  
ATOM   2104  OG  SER A 141       5.512 -15.913 -20.489  1.00  0.79           O  
ATOM   2105  H   SER A 141       8.054 -14.953 -19.871  1.00  0.79           H  
ATOM   2106  HA  SER A 141       7.939 -17.795 -19.207  1.00  0.79           H  
ATOM   2107 1HB  SER A 141       5.577 -17.666 -19.431  1.00  0.79           H  
ATOM   2108 2HB  SER A 141       6.156 -16.249 -18.580  1.00  0.79           H  
ATOM   2109  HG  SER A 141       5.363 -16.472 -21.277  1.00  0.79           H  
ATOM   2110  N   VAL A 142       7.153 -19.083 -21.258  1.00  0.87           N  
ATOM   2111  CA  VAL A 142       6.881 -19.850 -22.471  1.00  0.87           C  
ATOM   2112  C   VAL A 142       5.426 -20.302 -22.548  1.00  0.87           C  
ATOM   2113  O   VAL A 142       4.894 -20.834 -21.575  1.00  0.87           O  
ATOM   2114  CB  VAL A 142       7.740 -21.119 -22.539  1.00  0.87           C  
ATOM   2115  CG1 VAL A 142       7.411 -21.936 -23.781  1.00  0.87           C  
ATOM   2116  CG2 VAL A 142       9.141 -20.736 -22.530  1.00  0.87           C  
ATOM   2117  H   VAL A 142       7.100 -19.565 -20.361  1.00  0.87           H  
ATOM   2118  HA  VAL A 142       7.125 -19.217 -23.319  1.00  0.87           H  
ATOM   2119  HB  VAL A 142       7.527 -21.746 -21.672  1.00  0.87           H  
ATOM   2120 1HG1 VAL A 142       8.030 -22.833 -23.799  1.00  0.87           H  
ATOM   2121 2HG1 VAL A 142       6.366 -22.228 -23.760  1.00  0.87           H  
ATOM   2122 3HG1 VAL A 142       7.607 -21.342 -24.672  1.00  0.87           H  
ATOM   2123 1HG2 VAL A 142       9.768 -21.628 -22.554  1.00  0.87           H  
ATOM   2124 2HG2 VAL A 142       9.350 -20.111 -23.396  1.00  0.87           H  
ATOM   2125 3HG2 VAL A 142       9.334 -20.181 -21.620  1.00  0.87           H  
ATOM   2126  N   PRO A 143       4.744 -20.057 -23.668  1.00  0.94           N  
ATOM   2127  CA  PRO A 143       5.045 -19.249 -24.848  1.00  0.94           C  
ATOM   2128  C   PRO A 143       4.881 -17.758 -24.649  1.00  0.94           C  
ATOM   2129  O   PRO A 143       4.219 -17.315 -23.712  1.00  0.94           O  
ATOM   2130  CB  PRO A 143       4.007 -19.732 -25.850  1.00  0.94           C  
ATOM   2131  CG  PRO A 143       2.866 -20.185 -25.008  1.00  0.94           C  
ATOM   2132  CD  PRO A 143       3.482 -20.775 -23.771  1.00  0.94           C  
ATOM   2133  HA  PRO A 143       6.048 -19.482 -25.225  1.00  0.94           H  
ATOM   2134 1HB  PRO A 143       3.703 -18.888 -26.500  1.00  0.94           H  
ATOM   2135 2HB  PRO A 143       4.428 -20.479 -26.511  1.00  0.94           H  
ATOM   2136 1HG  PRO A 143       2.189 -19.357 -24.790  1.00  0.94           H  
ATOM   2137 2HG  PRO A 143       2.308 -20.904 -25.566  1.00  0.94           H  
ATOM   2138 1HD  PRO A 143       2.856 -20.581 -22.896  1.00  0.94           H  
ATOM   2139 2HD  PRO A 143       3.664 -21.851 -23.899  1.00  0.94           H  
ATOM   2140  N   LEU A 144       5.464 -17.000 -25.570  1.00  1.00           N  
ATOM   2141  CA  LEU A 144       5.167 -15.581 -25.715  1.00  1.00           C  
ATOM   2142  C   LEU A 144       4.582 -15.349 -27.106  1.00  1.00           C  
ATOM   2143  O   LEU A 144       4.932 -16.059 -28.055  1.00  1.00           O  
ATOM   2144  CB  LEU A 144       6.397 -14.670 -25.614  1.00  1.00           C  
ATOM   2145  CG  LEU A 144       7.264 -14.681 -24.367  1.00  1.00           C  
ATOM   2146  CD1 LEU A 144       8.432 -13.750 -24.634  1.00  1.00           C  
ATOM   2147  CD2 LEU A 144       6.460 -14.227 -23.138  1.00  1.00           C  
ATOM   2148  H   LEU A 144       6.071 -17.429 -26.254  1.00  1.00           H  
ATOM   2149  HA  LEU A 144       4.426 -15.285 -24.971  1.00  1.00           H  
ATOM   2150 1HB  LEU A 144       7.052 -14.902 -26.457  1.00  1.00           H  
ATOM   2151 2HB  LEU A 144       6.053 -13.645 -25.746  1.00  1.00           H  
ATOM   2152  HG  LEU A 144       7.656 -15.676 -24.200  1.00  1.00           H  
ATOM   2153 1HD1 LEU A 144       9.088 -13.722 -23.792  1.00  1.00           H  
ATOM   2154 2HD1 LEU A 144       8.986 -14.100 -25.511  1.00  1.00           H  
ATOM   2155 3HD1 LEU A 144       8.055 -12.757 -24.820  1.00  1.00           H  
ATOM   2156 1HD2 LEU A 144       7.106 -14.232 -22.256  1.00  1.00           H  
ATOM   2157 2HD2 LEU A 144       6.072 -13.225 -23.298  1.00  1.00           H  
ATOM   2158 3HD2 LEU A 144       5.627 -14.914 -22.979  1.00  1.00           H  
ATOM   2159  N   TYR A 145       3.785 -14.301 -27.248  1.00  1.05           N  
ATOM   2160  CA  TYR A 145       3.306 -13.848 -28.549  1.00  1.05           C  
ATOM   2161  C   TYR A 145       4.522 -13.714 -29.469  1.00  1.05           C  
ATOM   2162  O   TYR A 145       5.554 -13.178 -29.052  1.00  1.05           O  
ATOM   2163  CB  TYR A 145       2.578 -12.517 -28.356  1.00  1.05           C  
ATOM   2164  CG  TYR A 145       2.075 -11.823 -29.596  1.00  1.05           C  
ATOM   2165  CD1 TYR A 145       0.927 -12.253 -30.233  1.00  1.05           C  
ATOM   2166  CD2 TYR A 145       2.769 -10.721 -30.080  1.00  1.05           C  
ATOM   2167  CE1 TYR A 145       0.475 -11.586 -31.364  1.00  1.05           C  
ATOM   2168  CE2 TYR A 145       2.322 -10.060 -31.201  1.00  1.05           C  
ATOM   2169  CZ  TYR A 145       1.183 -10.487 -31.844  1.00  1.05           C  
ATOM   2170  OH  TYR A 145       0.740  -9.819 -32.962  1.00  1.05           O  
ATOM   2171  H   TYR A 145       3.471 -13.804 -26.411  1.00  1.05           H  
ATOM   2172  HA  TYR A 145       2.624 -14.589 -28.965  1.00  1.05           H  
ATOM   2173 1HB  TYR A 145       1.723 -12.682 -27.692  1.00  1.05           H  
ATOM   2174 2HB  TYR A 145       3.245 -11.827 -27.834  1.00  1.05           H  
ATOM   2175  HD1 TYR A 145       0.378 -13.115 -29.846  1.00  1.05           H  
ATOM   2176  HD2 TYR A 145       3.673 -10.374 -29.570  1.00  1.05           H  
ATOM   2177  HE1 TYR A 145      -0.431 -11.923 -31.871  1.00  1.05           H  
ATOM   2178  HE2 TYR A 145       2.870  -9.193 -31.575  1.00  1.05           H  
ATOM   2179  HH  TYR A 145      -0.062 -10.236 -33.285  1.00  1.05           H  
ATOM   2180  N   GLY A 146       4.411 -14.204 -30.706  1.00  1.08           N  
ATOM   2181  CA  GLY A 146       5.535 -14.208 -31.647  1.00  1.08           C  
ATOM   2182  C   GLY A 146       6.194 -12.843 -31.863  1.00  1.08           C  
ATOM   2183  O   GLY A 146       7.413 -12.752 -32.054  1.00  1.08           O  
ATOM   2184  H   GLY A 146       3.535 -14.616 -30.993  1.00  1.08           H  
ATOM   2185 1HA  GLY A 146       6.282 -14.914 -31.290  1.00  1.08           H  
ATOM   2186 2HA  GLY A 146       5.187 -14.594 -32.606  1.00  1.08           H  
ATOM   2187  N   GLY A 147       5.419 -11.763 -31.817  1.00  1.10           N  
ATOM   2188  CA  GLY A 147       6.001 -10.432 -31.988  1.00  1.10           C  
ATOM   2189  C   GLY A 147       7.026 -10.131 -30.888  1.00  1.10           C  
ATOM   2190  O   GLY A 147       8.039  -9.459 -31.126  1.00  1.10           O  
ATOM   2191  H   GLY A 147       4.426 -11.870 -31.663  1.00  1.10           H  
ATOM   2192 1HA  GLY A 147       6.482 -10.367 -32.964  1.00  1.10           H  
ATOM   2193 2HA  GLY A 147       5.213  -9.680 -31.966  1.00  1.10           H  
ATOM   2194  N   THR A 148       6.757 -10.641 -29.682  1.00  1.10           N  
ATOM   2195  CA  THR A 148       7.602 -10.402 -28.531  1.00  1.10           C  
ATOM   2196  C   THR A 148       8.772 -11.352 -28.567  1.00  1.10           C  
ATOM   2197  O   THR A 148       9.892 -10.963 -28.238  1.00  1.10           O  
ATOM   2198  CB  THR A 148       6.844 -10.505 -27.209  1.00  1.10           C  
ATOM   2199  OG1 THR A 148       5.750  -9.587 -27.206  1.00  1.10           O  
ATOM   2200  CG2 THR A 148       7.800 -10.110 -26.104  1.00  1.10           C  
ATOM   2201  H   THR A 148       5.955 -11.251 -29.565  1.00  1.10           H  
ATOM   2202  HA  THR A 148       8.011  -9.405 -28.598  1.00  1.10           H  
ATOM   2203  HB  THR A 148       6.473 -11.523 -27.063  1.00  1.10           H  
ATOM   2204  HG1 THR A 148       5.187  -9.758 -26.440  1.00  1.10           H  
ATOM   2205 1HG2 THR A 148       7.300 -10.161 -25.168  1.00  1.10           H  
ATOM   2206 2HG2 THR A 148       8.638 -10.790 -26.110  1.00  1.10           H  
ATOM   2207 3HG2 THR A 148       8.155  -9.095 -26.272  1.00  1.10           H  
ATOM   2208  N   GLU A 149       8.525 -12.599 -28.972  1.00  1.11           N  
ATOM   2209  CA  GLU A 149       9.631 -13.538 -29.072  1.00  1.11           C  
ATOM   2210  C   GLU A 149      10.655 -12.967 -30.048  1.00  1.11           C  
ATOM   2211  O   GLU A 149      11.849 -12.989 -29.772  1.00  1.11           O  
ATOM   2212  CB  GLU A 149       9.166 -14.922 -29.554  1.00  1.11           C  
ATOM   2213  CG  GLU A 149      10.295 -15.980 -29.723  1.00  1.11           C  
ATOM   2214  CD  GLU A 149      10.939 -16.375 -28.444  1.00  1.11           C  
ATOM   2215  OE1 GLU A 149      10.337 -16.180 -27.418  1.00  1.11           O  
ATOM   2216  OE2 GLU A 149      12.016 -16.915 -28.489  1.00  1.11           O  
ATOM   2217  H   GLU A 149       7.568 -12.873 -29.201  1.00  1.11           H  
ATOM   2218  HA  GLU A 149      10.100 -13.638 -28.093  1.00  1.11           H  
ATOM   2219 1HB  GLU A 149       8.432 -15.322 -28.852  1.00  1.11           H  
ATOM   2220 2HB  GLU A 149       8.673 -14.817 -30.517  1.00  1.11           H  
ATOM   2221 1HG  GLU A 149       9.877 -16.868 -30.162  1.00  1.11           H  
ATOM   2222 2HG  GLU A 149      11.055 -15.593 -30.416  1.00  1.11           H  
ATOM   2223  N   THR A 150      10.196 -12.376 -31.157  1.00  1.11           N  
ATOM   2224  CA  THR A 150      11.126 -11.771 -32.100  1.00  1.11           C  
ATOM   2225  C   THR A 150      11.872 -10.600 -31.451  1.00  1.11           C  
ATOM   2226  O   THR A 150      13.108 -10.531 -31.493  1.00  1.11           O  
ATOM   2227  CB  THR A 150      10.402 -11.261 -33.356  1.00  1.11           C  
ATOM   2228  OG1 THR A 150       9.772 -12.358 -34.034  1.00  1.11           O  
ATOM   2229  CG2 THR A 150      11.421 -10.586 -34.275  1.00  1.11           C  
ATOM   2230  H   THR A 150       9.196 -12.384 -31.365  1.00  1.11           H  
ATOM   2231  HA  THR A 150      11.855 -12.523 -32.399  1.00  1.11           H  
ATOM   2232  HB  THR A 150       9.636 -10.540 -33.067  1.00  1.11           H  
ATOM   2233  HG1 THR A 150       9.063 -12.712 -33.461  1.00  1.11           H  
ATOM   2234 1HG2 THR A 150      10.919 -10.211 -35.165  1.00  1.11           H  
ATOM   2235 2HG2 THR A 150      11.883  -9.757 -33.742  1.00  1.11           H  
ATOM   2236 3HG2 THR A 150      12.187 -11.304 -34.563  1.00  1.11           H  
ATOM   2237  N   LEU A 151      11.133  -9.719 -30.769  1.00  1.13           N  
ATOM   2238  CA  LEU A 151      11.762  -8.602 -30.082  1.00  1.13           C  
ATOM   2239  C   LEU A 151      12.900  -9.071 -29.181  1.00  1.13           C  
ATOM   2240  O   LEU A 151      13.991  -8.493 -29.193  1.00  1.13           O  
ATOM   2241  CB  LEU A 151      10.745  -7.866 -29.215  1.00  1.13           C  
ATOM   2242  CG  LEU A 151      11.292  -6.725 -28.416  1.00  1.13           C  
ATOM   2243  CD1 LEU A 151      11.781  -5.638 -29.350  1.00  1.13           C  
ATOM   2244  CD2 LEU A 151      10.228  -6.227 -27.447  1.00  1.13           C  
ATOM   2245  H   LEU A 151      10.112  -9.799 -30.759  1.00  1.13           H  
ATOM   2246  HA  LEU A 151      12.153  -7.913 -30.820  1.00  1.13           H  
ATOM   2247 1HB  LEU A 151       9.944  -7.495 -29.849  1.00  1.13           H  
ATOM   2248 2HB  LEU A 151      10.321  -8.566 -28.510  1.00  1.13           H  
ATOM   2249  HG  LEU A 151      12.142  -7.078 -27.858  1.00  1.13           H  
ATOM   2250 1HD1 LEU A 151      12.200  -4.817 -28.768  1.00  1.13           H  
ATOM   2251 2HD1 LEU A 151      12.545  -6.041 -30.011  1.00  1.13           H  
ATOM   2252 3HD1 LEU A 151      10.945  -5.268 -29.943  1.00  1.13           H  
ATOM   2253 1HD2 LEU A 151      10.623  -5.414 -26.852  1.00  1.13           H  
ATOM   2254 2HD2 LEU A 151       9.369  -5.873 -28.001  1.00  1.13           H  
ATOM   2255 3HD2 LEU A 151       9.929  -7.046 -26.792  1.00  1.13           H  
ATOM   2256  N   ILE A 152      12.653 -10.119 -28.408  1.00  1.15           N  
ATOM   2257  CA  ILE A 152      13.660 -10.551 -27.472  1.00  1.15           C  
ATOM   2258  C   ILE A 152      14.749 -11.437 -28.101  1.00  1.15           C  
ATOM   2259  O   ILE A 152      15.946 -11.142 -27.989  1.00  1.15           O  
ATOM   2260  CB  ILE A 152      12.987 -11.281 -26.295  1.00  1.15           C  
ATOM   2261  CG1 ILE A 152      12.036 -10.304 -25.544  1.00  1.15           C  
ATOM   2262  CG2 ILE A 152      14.075 -11.773 -25.356  1.00  1.15           C  
ATOM   2263  CD1 ILE A 152      11.143 -10.972 -24.559  1.00  1.15           C  
ATOM   2264  H   ILE A 152      11.740 -10.575 -28.445  1.00  1.15           H  
ATOM   2265  HA  ILE A 152      14.141  -9.671 -27.090  1.00  1.15           H  
ATOM   2266  HB  ILE A 152      12.387 -12.120 -26.661  1.00  1.15           H  
ATOM   2267 1HG1 ILE A 152      12.608  -9.576 -25.013  1.00  1.15           H  
ATOM   2268 2HG1 ILE A 152      11.410  -9.794 -26.281  1.00  1.15           H  
ATOM   2269 1HG2 ILE A 152      13.633 -12.280 -24.509  1.00  1.15           H  
ATOM   2270 2HG2 ILE A 152      14.727 -12.460 -25.887  1.00  1.15           H  
ATOM   2271 3HG2 ILE A 152      14.655 -10.931 -25.001  1.00  1.15           H  
ATOM   2272 1HD1 ILE A 152      10.501 -10.240 -24.092  1.00  1.15           H  
ATOM   2273 2HD1 ILE A 152      10.538 -11.710 -25.074  1.00  1.15           H  
ATOM   2274 3HD1 ILE A 152      11.743 -11.468 -23.799  1.00  1.15           H  
ATOM   2275  N   ALA A 153      14.339 -12.516 -28.766  1.00  1.17           N  
ATOM   2276  CA  ALA A 153      15.261 -13.472 -29.363  1.00  1.17           C  
ATOM   2277  C   ALA A 153      16.158 -12.851 -30.430  1.00  1.17           C  
ATOM   2278  O   ALA A 153      17.315 -13.260 -30.572  1.00  1.17           O  
ATOM   2279  CB  ALA A 153      14.481 -14.615 -29.984  1.00  1.17           C  
ATOM   2280  H   ALA A 153      13.348 -12.692 -28.869  1.00  1.17           H  
ATOM   2281  HA  ALA A 153      15.893 -13.862 -28.572  1.00  1.17           H  
ATOM   2282 1HB  ALA A 153      15.171 -15.348 -30.394  1.00  1.17           H  
ATOM   2283 2HB  ALA A 153      13.857 -15.090 -29.222  1.00  1.17           H  
ATOM   2284 3HB  ALA A 153      13.844 -14.233 -30.780  1.00  1.17           H  
ATOM   2285  N   LYS A 154      15.633 -11.897 -31.204  1.00  1.18           N  
ATOM   2286  CA  LYS A 154      16.423 -11.261 -32.246  1.00  1.18           C  
ATOM   2287  C   LYS A 154      16.997  -9.920 -31.816  1.00  1.18           C  
ATOM   2288  O   LYS A 154      18.213  -9.735 -31.818  1.00  1.18           O  
ATOM   2289  CB  LYS A 154      15.578 -11.075 -33.514  1.00  1.18           C  
ATOM   2290  CG  LYS A 154      16.291 -10.406 -34.677  1.00  1.18           C  
ATOM   2291  CD  LYS A 154      15.404 -10.394 -35.916  1.00  1.18           C  
ATOM   2292  CE  LYS A 154      16.069  -9.661 -37.069  1.00  1.18           C  
ATOM   2293  NZ  LYS A 154      15.246  -9.728 -38.319  1.00  1.18           N  
ATOM   2294  H   LYS A 154      14.670 -11.589 -31.082  1.00  1.18           H  
ATOM   2295  HA  LYS A 154      17.261 -11.914 -32.486  1.00  1.18           H  
ATOM   2296 1HB  LYS A 154      15.204 -12.040 -33.849  1.00  1.18           H  
ATOM   2297 2HB  LYS A 154      14.720 -10.457 -33.289  1.00  1.18           H  
ATOM   2298 1HG  LYS A 154      16.535  -9.372 -34.408  1.00  1.18           H  
ATOM   2299 2HG  LYS A 154      17.221 -10.930 -34.896  1.00  1.18           H  
ATOM   2300 1HD  LYS A 154      15.186 -11.419 -36.219  1.00  1.18           H  
ATOM   2301 2HD  LYS A 154      14.464  -9.899 -35.679  1.00  1.18           H  
ATOM   2302 1HE  LYS A 154      16.201  -8.615 -36.788  1.00  1.18           H  
ATOM   2303 2HE  LYS A 154      17.048 -10.099 -37.262  1.00  1.18           H  
ATOM   2304 1HZ  LYS A 154      15.715  -9.224 -39.058  1.00  1.18           H  
ATOM   2305 2HZ  LYS A 154      15.130 -10.693 -38.590  1.00  1.18           H  
ATOM   2306 3HZ  LYS A 154      14.335  -9.318 -38.157  1.00  1.18           H  
ATOM   2307  N   TYR A 155      16.146  -8.984 -31.419  1.00  1.17           N  
ATOM   2308  CA  TYR A 155      16.681  -7.637 -31.224  1.00  1.17           C  
ATOM   2309  C   TYR A 155      17.420  -7.445 -29.912  1.00  1.17           C  
ATOM   2310  O   TYR A 155      18.530  -6.909 -29.896  1.00  1.17           O  
ATOM   2311  CB  TYR A 155      15.563  -6.623 -31.392  1.00  1.17           C  
ATOM   2312  CG  TYR A 155      15.104  -6.560 -32.819  1.00  1.17           C  
ATOM   2313  CD1 TYR A 155      14.011  -7.304 -33.239  1.00  1.17           C  
ATOM   2314  CD2 TYR A 155      15.781  -5.757 -33.714  1.00  1.17           C  
ATOM   2315  CE1 TYR A 155      13.598  -7.237 -34.548  1.00  1.17           C  
ATOM   2316  CE2 TYR A 155      15.368  -5.689 -35.023  1.00  1.17           C  
ATOM   2317  CZ  TYR A 155      14.281  -6.421 -35.443  1.00  1.17           C  
ATOM   2318  OH  TYR A 155      13.871  -6.342 -36.753  1.00  1.17           O  
ATOM   2319  H   TYR A 155      15.148  -9.199 -31.334  1.00  1.17           H  
ATOM   2320  HA  TYR A 155      17.402  -7.451 -32.022  1.00  1.17           H  
ATOM   2321 1HB  TYR A 155      14.723  -6.874 -30.774  1.00  1.17           H  
ATOM   2322 2HB  TYR A 155      15.913  -5.635 -31.094  1.00  1.17           H  
ATOM   2323  HD1 TYR A 155      13.489  -7.940 -32.539  1.00  1.17           H  
ATOM   2324  HD2 TYR A 155      16.646  -5.175 -33.382  1.00  1.17           H  
ATOM   2325  HE1 TYR A 155      12.741  -7.817 -34.881  1.00  1.17           H  
ATOM   2326  HE2 TYR A 155      15.903  -5.053 -35.728  1.00  1.17           H  
ATOM   2327  HH  TYR A 155      14.358  -5.640 -37.197  1.00  1.17           H  
ATOM   2328  N   PHE A 156      16.870  -7.911 -28.807  1.00  1.13           N  
ATOM   2329  CA  PHE A 156      17.597  -7.701 -27.564  1.00  1.13           C  
ATOM   2330  C   PHE A 156      18.931  -8.416 -27.646  1.00  1.13           C  
ATOM   2331  O   PHE A 156      19.967  -7.848 -27.280  1.00  1.13           O  
ATOM   2332  CB  PHE A 156      16.763  -8.137 -26.397  1.00  1.13           C  
ATOM   2333  CG  PHE A 156      15.657  -7.218 -26.242  1.00  1.13           C  
ATOM   2334  CD1 PHE A 156      15.688  -5.966 -26.844  1.00  1.13           C  
ATOM   2335  CD2 PHE A 156      14.583  -7.576 -25.550  1.00  1.13           C  
ATOM   2336  CE1 PHE A 156      14.628  -5.121 -26.733  1.00  1.13           C  
ATOM   2337  CE2 PHE A 156      13.538  -6.773 -25.444  1.00  1.13           C  
ATOM   2338  CZ  PHE A 156      13.546  -5.527 -26.035  1.00  1.13           C  
ATOM   2339  H   PHE A 156      15.945  -8.346 -28.833  1.00  1.13           H  
ATOM   2340  HA  PHE A 156      17.796  -6.639 -27.448  1.00  1.13           H  
ATOM   2341 1HB  PHE A 156      16.372  -9.126 -26.572  1.00  1.13           H  
ATOM   2342 2HB  PHE A 156      17.320  -8.171 -25.494  1.00  1.13           H  
ATOM   2343  HD1 PHE A 156      16.560  -5.667 -27.414  1.00  1.13           H  
ATOM   2344  HD2 PHE A 156      14.569  -8.551 -25.087  1.00  1.13           H  
ATOM   2345  HE1 PHE A 156      14.644  -4.141 -27.205  1.00  1.13           H  
ATOM   2346  HE2 PHE A 156      12.690  -7.121 -24.899  1.00  1.13           H  
ATOM   2347  HZ  PHE A 156      12.687  -4.876 -25.949  1.00  1.13           H  
ATOM   2348  N   ARG A 157      18.921  -9.620 -28.232  1.00  1.06           N  
ATOM   2349  CA  ARG A 157      20.160 -10.359 -28.452  1.00  1.06           C  
ATOM   2350  C   ARG A 157      21.182  -9.500 -29.222  1.00  1.06           C  
ATOM   2351  O   ARG A 157      22.343  -9.408 -28.818  1.00  1.06           O  
ATOM   2352  CB  ARG A 157      19.882 -11.632 -29.224  1.00  1.06           C  
ATOM   2353  CG  ARG A 157      21.055 -12.569 -29.411  1.00  1.06           C  
ATOM   2354  CD  ARG A 157      20.652 -13.752 -30.213  1.00  1.06           C  
ATOM   2355  NE  ARG A 157      19.592 -14.501 -29.558  1.00  1.06           N  
ATOM   2356  CZ  ARG A 157      19.774 -15.445 -28.609  1.00  1.06           C  
ATOM   2357  NH1 ARG A 157      20.994 -15.766 -28.221  1.00  1.06           N  
ATOM   2358  NH2 ARG A 157      18.729 -16.048 -28.068  1.00  1.06           N  
ATOM   2359  H   ARG A 157      18.020 -10.042 -28.470  1.00  1.06           H  
ATOM   2360  HA  ARG A 157      20.582 -10.623 -27.483  1.00  1.06           H  
ATOM   2361 1HB  ARG A 157      19.085 -12.187 -28.725  1.00  1.06           H  
ATOM   2362 2HB  ARG A 157      19.513 -11.375 -30.217  1.00  1.06           H  
ATOM   2363 1HG  ARG A 157      21.852 -12.048 -29.944  1.00  1.06           H  
ATOM   2364 2HG  ARG A 157      21.418 -12.906 -28.442  1.00  1.06           H  
ATOM   2365 1HD  ARG A 157      20.278 -13.417 -31.183  1.00  1.06           H  
ATOM   2366 2HD  ARG A 157      21.504 -14.412 -30.357  1.00  1.06           H  
ATOM   2367  HE  ARG A 157      18.628 -14.257 -29.832  1.00  1.06           H  
ATOM   2368 1HH1 ARG A 157      21.791 -15.304 -28.634  1.00  1.06           H  
ATOM   2369 2HH1 ARG A 157      21.129 -16.472 -27.513  1.00  1.06           H  
ATOM   2370 1HH2 ARG A 157      17.794 -15.804 -28.367  1.00  1.06           H  
ATOM   2371 2HH2 ARG A 157      18.863 -16.752 -27.359  1.00  1.06           H  
ATOM   2372  N   GLU A 158      20.747  -8.814 -30.295  1.00  0.97           N  
ATOM   2373  CA  GLU A 158      21.653  -7.939 -31.058  1.00  0.97           C  
ATOM   2374  C   GLU A 158      22.213  -6.814 -30.187  1.00  0.97           C  
ATOM   2375  O   GLU A 158      23.355  -6.385 -30.369  1.00  0.97           O  
ATOM   2376  CB  GLU A 158      20.974  -7.337 -32.305  1.00  0.97           C  
ATOM   2377  CG  GLU A 158      20.720  -8.329 -33.461  1.00  0.97           C  
ATOM   2378  CD  GLU A 158      19.981  -7.717 -34.652  1.00  0.97           C  
ATOM   2379  OE1 GLU A 158      19.581  -6.577 -34.576  1.00  0.97           O  
ATOM   2380  OE2 GLU A 158      19.819  -8.405 -35.635  1.00  0.97           O  
ATOM   2381  H   GLU A 158      19.782  -8.925 -30.614  1.00  0.97           H  
ATOM   2382  HA  GLU A 158      22.492  -8.543 -31.401  1.00  0.97           H  
ATOM   2383 1HB  GLU A 158      20.011  -6.914 -32.022  1.00  0.97           H  
ATOM   2384 2HB  GLU A 158      21.584  -6.522 -32.691  1.00  0.97           H  
ATOM   2385 1HG  GLU A 158      21.683  -8.691 -33.810  1.00  0.97           H  
ATOM   2386 2HG  GLU A 158      20.173  -9.179 -33.092  1.00  0.97           H  
ATOM   2387  N   TRP A 159      21.420  -6.353 -29.220  1.00  0.88           N  
ATOM   2388  CA  TRP A 159      21.839  -5.289 -28.313  1.00  0.88           C  
ATOM   2389  C   TRP A 159      22.706  -5.789 -27.147  1.00  0.88           C  
ATOM   2390  O   TRP A 159      23.074  -4.994 -26.284  1.00  0.88           O  
ATOM   2391  CB  TRP A 159      20.636  -4.535 -27.728  1.00  0.88           C  
ATOM   2392  CG  TRP A 159      19.888  -3.681 -28.732  1.00  0.88           C  
ATOM   2393  CD1 TRP A 159      18.636  -3.891 -29.240  1.00  0.88           C  
ATOM   2394  CD2 TRP A 159      20.370  -2.469 -29.358  1.00  0.88           C  
ATOM   2395  NE1 TRP A 159      18.310  -2.893 -30.126  1.00  0.88           N  
ATOM   2396  CE2 TRP A 159      19.358  -2.017 -30.212  1.00  0.88           C  
ATOM   2397  CE3 TRP A 159      21.563  -1.741 -29.263  1.00  0.88           C  
ATOM   2398  CZ2 TRP A 159      19.499  -0.866 -30.971  1.00  0.88           C  
ATOM   2399  CZ3 TRP A 159      21.703  -0.587 -30.026  1.00  0.88           C  
ATOM   2400  CH2 TRP A 159      20.699  -0.162 -30.858  1.00  0.88           C  
ATOM   2401  H   TRP A 159      20.476  -6.737 -29.143  1.00  0.88           H  
ATOM   2402  HA  TRP A 159      22.431  -4.578 -28.886  1.00  0.88           H  
ATOM   2403 1HB  TRP A 159      19.934  -5.253 -27.306  1.00  0.88           H  
ATOM   2404 2HB  TRP A 159      20.973  -3.896 -26.911  1.00  0.88           H  
ATOM   2405  HD1 TRP A 159      17.992  -4.717 -28.979  1.00  0.88           H  
ATOM   2406  HE1 TRP A 159      17.443  -2.814 -30.635  1.00  0.88           H  
ATOM   2407  HE3 TRP A 159      22.365  -2.074 -28.605  1.00  0.88           H  
ATOM   2408  HZ2 TRP A 159      18.713  -0.513 -31.640  1.00  0.88           H  
ATOM   2409  HZ3 TRP A 159      22.636  -0.028 -29.949  1.00  0.88           H  
ATOM   2410  HH2 TRP A 159      20.844   0.746 -31.444  1.00  0.88           H  
ATOM   2411  N   GLY A 160      23.016  -7.094 -27.109  1.00  0.81           N  
ATOM   2412  CA  GLY A 160      23.838  -7.687 -26.053  1.00  0.81           C  
ATOM   2413  C   GLY A 160      23.037  -8.247 -24.876  1.00  0.81           C  
ATOM   2414  O   GLY A 160      23.597  -8.874 -23.974  1.00  0.81           O  
ATOM   2415  H   GLY A 160      22.682  -7.719 -27.844  1.00  0.81           H  
ATOM   2416 1HA  GLY A 160      24.435  -8.488 -26.488  1.00  0.81           H  
ATOM   2417 2HA  GLY A 160      24.539  -6.940 -25.682  1.00  0.81           H  
ATOM   2418  N   VAL A 161      21.730  -8.040 -24.887  1.00  0.77           N  
ATOM   2419  CA  VAL A 161      20.889  -8.493 -23.792  1.00  0.77           C  
ATOM   2420  C   VAL A 161      20.514  -9.959 -23.954  1.00  0.77           C  
ATOM   2421  O   VAL A 161      20.087 -10.391 -25.025  1.00  0.77           O  
ATOM   2422  CB  VAL A 161      19.652  -7.596 -23.698  1.00  0.77           C  
ATOM   2423  CG1 VAL A 161      18.676  -8.113 -22.641  1.00  0.77           C  
ATOM   2424  CG2 VAL A 161      20.095  -6.194 -23.346  1.00  0.77           C  
ATOM   2425  H   VAL A 161      21.296  -7.590 -25.692  1.00  0.77           H  
ATOM   2426  HA  VAL A 161      21.452  -8.379 -22.866  1.00  0.77           H  
ATOM   2427  HB  VAL A 161      19.171  -7.578 -24.643  1.00  0.77           H  
ATOM   2428 1HG1 VAL A 161      17.808  -7.458 -22.595  1.00  0.77           H  
ATOM   2429 2HG1 VAL A 161      18.353  -9.121 -22.902  1.00  0.77           H  
ATOM   2430 3HG1 VAL A 161      19.168  -8.136 -21.672  1.00  0.77           H  
ATOM   2431 1HG2 VAL A 161      19.233  -5.537 -23.294  1.00  0.77           H  
ATOM   2432 2HG2 VAL A 161      20.590  -6.227 -22.385  1.00  0.77           H  
ATOM   2433 3HG2 VAL A 161      20.789  -5.825 -24.104  1.00  0.77           H  
ATOM   2434  N   GLY A 162      20.736 -10.745 -22.906  1.00  0.75           N  
ATOM   2435  CA  GLY A 162      20.451 -12.173 -22.988  1.00  0.75           C  
ATOM   2436  C   GLY A 162      19.019 -12.489 -22.601  1.00  0.75           C  
ATOM   2437  O   GLY A 162      18.278 -11.618 -22.144  1.00  0.75           O  
ATOM   2438  H   GLY A 162      21.080 -10.321 -22.044  1.00  0.75           H  
ATOM   2439 1HA  GLY A 162      20.641 -12.523 -24.003  1.00  0.75           H  
ATOM   2440 2HA  GLY A 162      21.133 -12.714 -22.339  1.00  0.75           H  
ATOM   2441  N   ALA A 163      18.626 -13.751 -22.743  1.00  0.76           N  
ATOM   2442  CA  ALA A 163      17.278 -14.139 -22.351  1.00  0.76           C  
ATOM   2443  C   ALA A 163      17.209 -15.615 -22.009  1.00  0.76           C  
ATOM   2444  O   ALA A 163      17.774 -16.457 -22.711  1.00  0.76           O  
ATOM   2445  CB  ALA A 163      16.273 -13.820 -23.446  1.00  0.76           C  
ATOM   2446  H   ALA A 163      19.259 -14.443 -23.117  1.00  0.76           H  
ATOM   2447  HA  ALA A 163      17.022 -13.572 -21.477  1.00  0.76           H  
ATOM   2448 1HB  ALA A 163      15.270 -14.090 -23.103  1.00  0.76           H  
ATOM   2449 2HB  ALA A 163      16.309 -12.752 -23.663  1.00  0.76           H  
ATOM   2450 3HB  ALA A 163      16.513 -14.383 -24.345  1.00  0.76           H  
ATOM   2451  N   HIS A 164      16.440 -15.918 -20.966  1.00  0.80           N  
ATOM   2452  CA  HIS A 164      16.237 -17.280 -20.487  1.00  0.80           C  
ATOM   2453  C   HIS A 164      14.761 -17.516 -20.288  1.00  0.80           C  
ATOM   2454  O   HIS A 164      14.076 -16.706 -19.672  1.00  0.80           O  
ATOM   2455  CB  HIS A 164      16.974 -17.434 -19.169  1.00  0.80           C  
ATOM   2456  CG  HIS A 164      18.375 -17.077 -19.350  1.00  0.80           C  
ATOM   2457  ND1 HIS A 164      19.340 -17.973 -19.717  1.00  0.80           N  
ATOM   2458  CD2 HIS A 164      18.968 -15.866 -19.309  1.00  0.80           C  
ATOM   2459  CE1 HIS A 164      20.478 -17.330 -19.874  1.00  0.80           C  
ATOM   2460  NE2 HIS A 164      20.266 -16.042 -19.638  1.00  0.80           N  
ATOM   2461  H   HIS A 164      16.046 -15.141 -20.437  1.00  0.80           H  
ATOM   2462  HA  HIS A 164      16.615 -18.005 -21.209  1.00  0.80           H  
ATOM   2463 1HB  HIS A 164      16.537 -16.786 -18.418  1.00  0.80           H  
ATOM   2464 2HB  HIS A 164      16.905 -18.460 -18.813  1.00  0.80           H  
ATOM   2465  HD2 HIS A 164      18.485 -14.916 -19.081  1.00  0.80           H  
ATOM   2466  HE1 HIS A 164      21.408 -17.789 -20.174  1.00  0.80           H  
ATOM   2467  HE2 HIS A 164      20.928 -15.265 -19.701  1.00  0.80           H  
ATOM   2468  N   SER A 165      14.260 -18.591 -20.846  1.00  0.88           N  
ATOM   2469  CA  SER A 165      12.840 -18.827 -20.758  1.00  0.88           C  
ATOM   2470  C   SER A 165      12.417 -19.710 -19.578  1.00  0.88           C  
ATOM   2471  O   SER A 165      13.223 -20.470 -19.039  1.00  0.88           O  
ATOM   2472  CB  SER A 165      12.396 -19.398 -22.080  1.00  0.88           C  
ATOM   2473  OG  SER A 165      12.929 -20.671 -22.297  1.00  0.88           O  
ATOM   2474  H   SER A 165      14.859 -19.237 -21.340  1.00  0.88           H  
ATOM   2475  HA  SER A 165      12.360 -17.865 -20.641  1.00  0.88           H  
ATOM   2476 1HB  SER A 165      11.350 -19.417 -22.103  1.00  0.88           H  
ATOM   2477 2HB  SER A 165      12.717 -18.730 -22.876  1.00  0.88           H  
ATOM   2478  HG  SER A 165      12.583 -21.229 -21.591  1.00  0.88           H  
ATOM   2479  N   ILE A 166      11.130 -19.632 -19.231  1.00  0.97           N  
ATOM   2480  CA  ILE A 166      10.485 -20.435 -18.196  1.00  0.97           C  
ATOM   2481  C   ILE A 166       9.521 -21.424 -18.855  1.00  0.97           C  
ATOM   2482  O   ILE A 166       8.480 -21.026 -19.393  1.00  0.97           O  
ATOM   2483  CB  ILE A 166       9.666 -19.517 -17.266  1.00  0.97           C  
ATOM   2484  CG1 ILE A 166      10.540 -18.465 -16.634  1.00  0.97           C  
ATOM   2485  CG2 ILE A 166       9.011 -20.335 -16.192  1.00  0.97           C  
ATOM   2486  CD1 ILE A 166       9.749 -17.358 -15.985  1.00  0.97           C  
ATOM   2487  H   ILE A 166      10.576 -18.925 -19.699  1.00  0.97           H  
ATOM   2488  HA  ILE A 166      11.241 -20.979 -17.628  1.00  0.97           H  
ATOM   2489  HB  ILE A 166       8.919 -19.028 -17.821  1.00  0.97           H  
ATOM   2490 1HG1 ILE A 166      11.130 -18.942 -15.874  1.00  0.97           H  
ATOM   2491 2HG1 ILE A 166      11.206 -18.032 -17.380  1.00  0.97           H  
ATOM   2492 1HG2 ILE A 166       8.431 -19.690 -15.546  1.00  0.97           H  
ATOM   2493 2HG2 ILE A 166       8.366 -21.072 -16.641  1.00  0.97           H  
ATOM   2494 3HG2 ILE A 166       9.775 -20.825 -15.617  1.00  0.97           H  
ATOM   2495 1HD1 ILE A 166      10.414 -16.648 -15.516  1.00  0.97           H  
ATOM   2496 2HD1 ILE A 166       9.146 -16.846 -16.738  1.00  0.97           H  
ATOM   2497 3HD1 ILE A 166       9.111 -17.776 -15.250  1.00  0.97           H  
ATOM   2498  N   ASP A 167       9.814 -22.723 -18.754  1.00  1.06           N  
ATOM   2499  CA  ASP A 167       8.998 -23.735 -19.440  1.00  1.06           C  
ATOM   2500  C   ASP A 167       7.530 -23.716 -19.040  1.00  1.06           C  
ATOM   2501  O   ASP A 167       6.657 -24.015 -19.853  1.00  1.06           O  
ATOM   2502  CB  ASP A 167       9.519 -25.143 -19.164  1.00  1.06           C  
ATOM   2503  CG  ASP A 167      10.822 -25.502 -19.875  1.00  1.06           C  
ATOM   2504  OD1 ASP A 167      11.210 -24.805 -20.780  1.00  1.06           O  
ATOM   2505  OD2 ASP A 167      11.419 -26.481 -19.495  1.00  1.06           O  
ATOM   2506  H   ASP A 167      10.653 -23.002 -18.264  1.00  1.06           H  
ATOM   2507  HA  ASP A 167       9.055 -23.545 -20.512  1.00  1.06           H  
ATOM   2508 1HB  ASP A 167       9.667 -25.264 -18.091  1.00  1.06           H  
ATOM   2509 2HB  ASP A 167       8.756 -25.862 -19.462  1.00  1.06           H  
ATOM   2510  N   ASN A 168       7.258 -23.425 -17.775  1.00  1.12           N  
ATOM   2511  CA  ASN A 168       5.885 -23.387 -17.312  1.00  1.12           C  
ATOM   2512  C   ASN A 168       5.788 -22.506 -16.086  1.00  1.12           C  
ATOM   2513  O   ASN A 168       6.027 -22.964 -14.965  1.00  1.12           O  
ATOM   2514  CB  ASN A 168       5.359 -24.772 -16.992  1.00  1.12           C  
ATOM   2515  CG  ASN A 168       3.874 -24.766 -16.725  1.00  1.12           C  
ATOM   2516  OD1 ASN A 168       3.273 -23.754 -16.319  1.00  1.12           O  
ATOM   2517  ND2 ASN A 168       3.264 -25.907 -16.966  1.00  1.12           N  
ATOM   2518  H   ASN A 168       8.015 -23.199 -17.150  1.00  1.12           H  
ATOM   2519  HA  ASN A 168       5.265 -22.940 -18.091  1.00  1.12           H  
ATOM   2520 1HB  ASN A 168       5.567 -25.446 -17.825  1.00  1.12           H  
ATOM   2521 2HB  ASN A 168       5.876 -25.162 -16.115  1.00  1.12           H  
ATOM   2522 1HD2 ASN A 168       2.270 -25.997 -16.851  1.00  1.12           H  
ATOM   2523 2HD2 ASN A 168       3.791 -26.691 -17.298  1.00  1.12           H  
ATOM   2524  N   GLY A 169       5.363 -21.259 -16.296  1.00  1.15           N  
ATOM   2525  CA  GLY A 169       5.309 -20.245 -15.243  1.00  1.15           C  
ATOM   2526  C   GLY A 169       4.248 -20.535 -14.181  1.00  1.15           C  
ATOM   2527  O   GLY A 169       4.115 -19.802 -13.201  1.00  1.15           O  
ATOM   2528  H   GLY A 169       5.135 -20.991 -17.245  1.00  1.15           H  
ATOM   2529 1HA  GLY A 169       6.280 -20.201 -14.755  1.00  1.15           H  
ATOM   2530 2HA  GLY A 169       5.147 -19.268 -15.685  1.00  1.15           H  
ATOM   2531  N   LEU A 170       3.472 -21.597 -14.364  1.00  1.13           N  
ATOM   2532  CA  LEU A 170       2.557 -22.005 -13.324  1.00  1.13           C  
ATOM   2533  C   LEU A 170       3.369 -22.302 -12.068  1.00  1.13           C  
ATOM   2534  O   LEU A 170       2.928 -22.021 -10.955  1.00  1.13           O  
ATOM   2535  CB  LEU A 170       1.817 -23.287 -13.682  1.00  1.13           C  
ATOM   2536  CG  LEU A 170       0.846 -23.774 -12.609  1.00  1.13           C  
ATOM   2537  CD1 LEU A 170      -0.277 -22.737 -12.438  1.00  1.13           C  
ATOM   2538  CD2 LEU A 170       0.343 -25.160 -12.965  1.00  1.13           C  
ATOM   2539  H   LEU A 170       3.559 -22.179 -15.196  1.00  1.13           H  
ATOM   2540  HA  LEU A 170       1.845 -21.204 -13.128  1.00  1.13           H  
ATOM   2541 1HB  LEU A 170       1.256 -23.123 -14.598  1.00  1.13           H  
ATOM   2542 2HB  LEU A 170       2.545 -24.076 -13.852  1.00  1.13           H  
ATOM   2543  HG  LEU A 170       1.371 -23.834 -11.657  1.00  1.13           H  
ATOM   2544 1HD1 LEU A 170      -0.960 -23.063 -11.651  1.00  1.13           H  
ATOM   2545 2HD1 LEU A 170       0.152 -21.774 -12.168  1.00  1.13           H  
ATOM   2546 3HD1 LEU A 170      -0.824 -22.631 -13.366  1.00  1.13           H  
ATOM   2547 1HD2 LEU A 170      -0.316 -25.511 -12.197  1.00  1.13           H  
ATOM   2548 2HD2 LEU A 170      -0.177 -25.134 -13.886  1.00  1.13           H  
ATOM   2549 3HD2 LEU A 170       1.186 -25.840 -13.049  1.00  1.13           H  
ATOM   2550  N   SER A 171       4.507 -22.994 -12.254  1.00  1.06           N  
ATOM   2551  CA  SER A 171       5.307 -23.437 -11.126  1.00  1.06           C  
ATOM   2552  C   SER A 171       6.477 -22.512 -10.777  1.00  1.06           C  
ATOM   2553  O   SER A 171       7.365 -22.293 -11.610  1.00  1.06           O  
ATOM   2554  CB  SER A 171       5.879 -24.812 -11.382  1.00  1.06           C  
ATOM   2555  OG  SER A 171       6.750 -25.201 -10.324  1.00  1.06           O  
ATOM   2556  H   SER A 171       4.845 -23.156 -13.206  1.00  1.06           H  
ATOM   2557  HA  SER A 171       4.626 -23.547 -10.299  1.00  1.06           H  
ATOM   2558 1HB  SER A 171       5.065 -25.528 -11.467  1.00  1.06           H  
ATOM   2559 2HB  SER A 171       6.419 -24.813 -12.330  1.00  1.06           H  
ATOM   2560  HG  SER A 171       6.880 -26.157 -10.430  1.00  1.06           H  
ATOM   2561  N   PRO A 172       6.610 -22.092  -9.508  1.00  0.97           N  
ATOM   2562  CA  PRO A 172       7.726 -21.335  -8.983  1.00  0.97           C  
ATOM   2563  C   PRO A 172       9.049 -22.060  -9.208  1.00  0.97           C  
ATOM   2564  O   PRO A 172      10.106 -21.443  -9.207  1.00  0.97           O  
ATOM   2565  CB  PRO A 172       7.398 -21.249  -7.490  1.00  0.97           C  
ATOM   2566  CG  PRO A 172       5.904 -21.366  -7.417  1.00  0.97           C  
ATOM   2567  CD  PRO A 172       5.527 -22.308  -8.522  1.00  0.97           C  
ATOM   2568  HA  PRO A 172       7.749 -20.334  -9.427  1.00  0.97           H  
ATOM   2569 1HB  PRO A 172       7.926 -22.049  -6.943  1.00  0.97           H  
ATOM   2570 2HB  PRO A 172       7.768 -20.296  -7.077  1.00  0.97           H  
ATOM   2571 1HG  PRO A 172       5.598 -21.729  -6.424  1.00  0.97           H  
ATOM   2572 2HG  PRO A 172       5.452 -20.386  -7.546  1.00  0.97           H  
ATOM   2573 1HD  PRO A 172       5.512 -23.352  -8.165  1.00  0.97           H  
ATOM   2574 2HD  PRO A 172       4.556 -21.958  -8.909  1.00  0.97           H  
ATOM   2575  N   GLN A 173       9.020 -23.388  -9.383  1.00  0.88           N  
ATOM   2576  CA  GLN A 173      10.268 -24.109  -9.577  1.00  0.88           C  
ATOM   2577  C   GLN A 173      10.881 -23.760 -10.924  1.00  0.88           C  
ATOM   2578  O   GLN A 173      12.104 -23.675 -11.068  1.00  0.88           O  
ATOM   2579  CB  GLN A 173      10.041 -25.620  -9.490  1.00  0.88           C  
ATOM   2580  CG  GLN A 173       9.654 -26.113  -8.104  1.00  0.88           C  
ATOM   2581  CD  GLN A 173       9.372 -27.608  -8.072  1.00  0.88           C  
ATOM   2582  OE1 GLN A 173       9.008 -28.214  -9.086  1.00  0.88           O  
ATOM   2583  NE2 GLN A 173       9.539 -28.216  -6.901  1.00  0.88           N  
ATOM   2584  H   GLN A 173       8.148 -23.911  -9.436  1.00  0.88           H  
ATOM   2585  HA  GLN A 173      10.966 -23.811  -8.797  1.00  0.88           H  
ATOM   2586 1HB  GLN A 173       9.261 -25.909 -10.187  1.00  0.88           H  
ATOM   2587 2HB  GLN A 173      10.950 -26.140  -9.787  1.00  0.88           H  
ATOM   2588 1HG  GLN A 173      10.470 -25.903  -7.414  1.00  0.88           H  
ATOM   2589 2HG  GLN A 173       8.752 -25.586  -7.789  1.00  0.88           H  
ATOM   2590 1HE2 GLN A 173       9.370 -29.201  -6.818  1.00  0.88           H  
ATOM   2591 2HE2 GLN A 173       9.836 -27.694  -6.102  1.00  0.88           H  
ATOM   2592  N   ALA A 174      10.022 -23.569 -11.931  1.00  0.80           N  
ATOM   2593  CA  ALA A 174      10.496 -23.261 -13.270  1.00  0.80           C  
ATOM   2594  C   ALA A 174      10.923 -21.815 -13.315  1.00  0.80           C  
ATOM   2595  O   ALA A 174      11.900 -21.452 -13.977  1.00  0.80           O  
ATOM   2596  CB  ALA A 174       9.416 -23.527 -14.300  1.00  0.80           C  
ATOM   2597  H   ALA A 174       9.017 -23.584 -11.759  1.00  0.80           H  
ATOM   2598  HA  ALA A 174      11.366 -23.883 -13.480  1.00  0.80           H  
ATOM   2599 1HB  ALA A 174       9.790 -23.294 -15.293  1.00  0.80           H  
ATOM   2600 2HB  ALA A 174       9.121 -24.572 -14.261  1.00  0.80           H  
ATOM   2601 3HB  ALA A 174       8.547 -22.898 -14.081  1.00  0.80           H  
ATOM   2602  N   ILE A 175      10.182 -20.980 -12.584  1.00  0.73           N  
ATOM   2603  CA  ILE A 175      10.478 -19.558 -12.591  1.00  0.73           C  
ATOM   2604  C   ILE A 175      11.817 -19.351 -11.898  1.00  0.73           C  
ATOM   2605  O   ILE A 175      12.710 -18.682 -12.431  1.00  0.73           O  
ATOM   2606  CB  ILE A 175       9.408 -18.777 -11.824  1.00  0.73           C  
ATOM   2607  CG1 ILE A 175       8.060 -18.866 -12.553  1.00  0.73           C  
ATOM   2608  CG2 ILE A 175       9.859 -17.312 -11.710  1.00  0.73           C  
ATOM   2609  CD1 ILE A 175       6.905 -18.364 -11.751  1.00  0.73           C  
ATOM   2610  H   ILE A 175       9.376 -21.348 -12.073  1.00  0.73           H  
ATOM   2611  HA  ILE A 175      10.540 -19.200 -13.605  1.00  0.73           H  
ATOM   2612  HB  ILE A 175       9.284 -19.194 -10.832  1.00  0.73           H  
ATOM   2613 1HG1 ILE A 175       8.096 -18.289 -13.442  1.00  0.73           H  
ATOM   2614 2HG1 ILE A 175       7.870 -19.914 -12.813  1.00  0.73           H  
ATOM   2615 1HG2 ILE A 175       9.120 -16.745 -11.164  1.00  0.73           H  
ATOM   2616 2HG2 ILE A 175      10.809 -17.271 -11.178  1.00  0.73           H  
ATOM   2617 3HG2 ILE A 175       9.982 -16.882 -12.705  1.00  0.73           H  
ATOM   2618 1HD1 ILE A 175       5.992 -18.452 -12.330  1.00  0.73           H  
ATOM   2619 2HD1 ILE A 175       6.794 -18.926 -10.838  1.00  0.73           H  
ATOM   2620 3HD1 ILE A 175       7.080 -17.337 -11.519  1.00  0.73           H  
ATOM   2621  N   GLY A 176      11.964 -19.980 -10.739  1.00  0.68           N  
ATOM   2622  CA  GLY A 176      13.166 -19.917  -9.938  1.00  0.68           C  
ATOM   2623  C   GLY A 176      14.365 -20.376 -10.740  1.00  0.68           C  
ATOM   2624  O   GLY A 176      15.353 -19.649 -10.846  1.00  0.68           O  
ATOM   2625  H   GLY A 176      11.194 -20.521 -10.353  1.00  0.68           H  
ATOM   2626 1HA  GLY A 176      13.316 -18.900  -9.579  1.00  0.68           H  
ATOM   2627 2HA  GLY A 176      13.041 -20.551  -9.060  1.00  0.68           H  
ATOM   2628  N   ALA A 177      14.288 -21.579 -11.318  1.00  0.65           N  
ATOM   2629  CA  ALA A 177      15.416 -22.097 -12.072  1.00  0.65           C  
ATOM   2630  C   ALA A 177      15.807 -21.173 -13.222  1.00  0.65           C  
ATOM   2631  O   ALA A 177      16.997 -20.962 -13.475  1.00  0.65           O  
ATOM   2632  CB  ALA A 177      15.068 -23.469 -12.622  1.00  0.65           C  
ATOM   2633  H   ALA A 177      13.451 -22.157 -11.219  1.00  0.65           H  
ATOM   2634  HA  ALA A 177      16.267 -22.181 -11.395  1.00  0.65           H  
ATOM   2635 1HB  ALA A 177      15.918 -23.871 -13.164  1.00  0.65           H  
ATOM   2636 2HB  ALA A 177      14.809 -24.133 -11.797  1.00  0.65           H  
ATOM   2637 3HB  ALA A 177      14.212 -23.377 -13.294  1.00  0.65           H  
ATOM   2638  N   ALA A 178      14.824 -20.592 -13.919  1.00  0.64           N  
ATOM   2639  CA  ALA A 178      15.153 -19.681 -15.005  1.00  0.64           C  
ATOM   2640  C   ALA A 178      15.895 -18.449 -14.490  1.00  0.64           C  
ATOM   2641  O   ALA A 178      16.869 -18.002 -15.105  1.00  0.64           O  
ATOM   2642  CB  ALA A 178      13.900 -19.268 -15.723  1.00  0.64           C  
ATOM   2643  H   ALA A 178      13.842 -20.791 -13.719  1.00  0.64           H  
ATOM   2644  HA  ALA A 178      15.805 -20.207 -15.700  1.00  0.64           H  
ATOM   2645 1HB  ALA A 178      14.150 -18.615 -16.554  1.00  0.64           H  
ATOM   2646 2HB  ALA A 178      13.389 -20.153 -16.102  1.00  0.64           H  
ATOM   2647 3HB  ALA A 178      13.255 -18.743 -15.022  1.00  0.64           H  
ATOM   2648  N   LEU A 179      15.468 -17.923 -13.335  1.00  0.63           N  
ATOM   2649  CA  LEU A 179      16.123 -16.760 -12.750  1.00  0.63           C  
ATOM   2650  C   LEU A 179      17.549 -17.098 -12.342  1.00  0.63           C  
ATOM   2651  O   LEU A 179      18.470 -16.307 -12.569  1.00  0.63           O  
ATOM   2652  CB  LEU A 179      15.350 -16.279 -11.514  1.00  0.63           C  
ATOM   2653  CG  LEU A 179      13.960 -15.633 -11.714  1.00  0.63           C  
ATOM   2654  CD1 LEU A 179      13.280 -15.490 -10.346  1.00  0.63           C  
ATOM   2655  CD2 LEU A 179      14.119 -14.265 -12.344  1.00  0.63           C  
ATOM   2656  H   LEU A 179      14.652 -18.328 -12.868  1.00  0.63           H  
ATOM   2657  HA  LEU A 179      16.159 -15.967 -13.481  1.00  0.63           H  
ATOM   2658 1HB  LEU A 179      15.227 -17.119 -10.835  1.00  0.63           H  
ATOM   2659 2HB  LEU A 179      15.950 -15.550 -11.035  1.00  0.63           H  
ATOM   2660  HG  LEU A 179      13.348 -16.267 -12.352  1.00  0.63           H  
ATOM   2661 1HD1 LEU A 179      12.292 -15.044 -10.466  1.00  0.63           H  
ATOM   2662 2HD1 LEU A 179      13.176 -16.474  -9.901  1.00  0.63           H  
ATOM   2663 3HD1 LEU A 179      13.884 -14.862  -9.699  1.00  0.63           H  
ATOM   2664 1HD2 LEU A 179      13.142 -13.814 -12.481  1.00  0.63           H  
ATOM   2665 2HD2 LEU A 179      14.727 -13.634 -11.695  1.00  0.63           H  
ATOM   2666 3HD2 LEU A 179      14.595 -14.362 -13.287  1.00  0.63           H  
ATOM   2667  N   GLU A 180      17.742 -18.290 -11.771  1.00  0.63           N  
ATOM   2668  CA  GLU A 180      19.069 -18.702 -11.337  1.00  0.63           C  
ATOM   2669  C   GLU A 180      20.003 -18.863 -12.529  1.00  0.63           C  
ATOM   2670  O   GLU A 180      21.143 -18.391 -12.498  1.00  0.63           O  
ATOM   2671  CB  GLU A 180      18.975 -20.022 -10.560  1.00  0.63           C  
ATOM   2672  CG  GLU A 180      18.295 -19.908  -9.186  1.00  0.63           C  
ATOM   2673  CD  GLU A 180      18.035 -21.254  -8.529  1.00  0.63           C  
ATOM   2674  OE1 GLU A 180      18.264 -22.261  -9.158  1.00  0.63           O  
ATOM   2675  OE2 GLU A 180      17.604 -21.268  -7.390  1.00  0.63           O  
ATOM   2676  H   GLU A 180      16.940 -18.903 -11.613  1.00  0.63           H  
ATOM   2677  HA  GLU A 180      19.473 -17.931 -10.680  1.00  0.63           H  
ATOM   2678 1HB  GLU A 180      18.406 -20.742 -11.147  1.00  0.63           H  
ATOM   2679 2HB  GLU A 180      19.972 -20.433 -10.414  1.00  0.63           H  
ATOM   2680 1HG  GLU A 180      18.930 -19.314  -8.528  1.00  0.63           H  
ATOM   2681 2HG  GLU A 180      17.355 -19.378  -9.303  1.00  0.63           H  
ATOM   2682  N   ALA A 181      19.504 -19.479 -13.605  1.00  0.64           N  
ATOM   2683  CA  ALA A 181      20.320 -19.668 -14.795  1.00  0.64           C  
ATOM   2684  C   ALA A 181      20.717 -18.326 -15.367  1.00  0.64           C  
ATOM   2685  O   ALA A 181      21.872 -18.095 -15.747  1.00  0.64           O  
ATOM   2686  CB  ALA A 181      19.548 -20.454 -15.832  1.00  0.64           C  
ATOM   2687  H   ALA A 181      18.554 -19.855 -13.580  1.00  0.64           H  
ATOM   2688  HA  ALA A 181      21.223 -20.210 -14.514  1.00  0.64           H  
ATOM   2689 1HB  ALA A 181      20.167 -20.599 -16.716  1.00  0.64           H  
ATOM   2690 2HB  ALA A 181      19.267 -21.421 -15.416  1.00  0.64           H  
ATOM   2691 3HB  ALA A 181      18.646 -19.901 -16.104  1.00  0.64           H  
ATOM   2692  N   ALA A 182      19.760 -17.413 -15.387  1.00  0.66           N  
ATOM   2693  CA  ALA A 182      20.028 -16.110 -15.912  1.00  0.66           C  
ATOM   2694  C   ALA A 182      21.095 -15.417 -15.087  1.00  0.66           C  
ATOM   2695  O   ALA A 182      22.025 -14.847 -15.654  1.00  0.66           O  
ATOM   2696  CB  ALA A 182      18.740 -15.334 -15.946  1.00  0.66           C  
ATOM   2697  H   ALA A 182      18.816 -17.639 -15.071  1.00  0.66           H  
ATOM   2698  HA  ALA A 182      20.415 -16.222 -16.917  1.00  0.66           H  
ATOM   2699 1HB  ALA A 182      18.913 -14.358 -16.377  1.00  0.66           H  
ATOM   2700 2HB  ALA A 182      18.023 -15.875 -16.550  1.00  0.66           H  
ATOM   2701 3HB  ALA A 182      18.352 -15.240 -14.946  1.00  0.66           H  
ATOM   2702  N   ALA A 183      21.021 -15.550 -13.755  1.00  0.67           N  
ATOM   2703  CA  ALA A 183      21.996 -14.940 -12.858  1.00  0.67           C  
ATOM   2704  C   ALA A 183      23.399 -15.455 -13.134  1.00  0.67           C  
ATOM   2705  O   ALA A 183      24.374 -14.713 -13.013  1.00  0.67           O  
ATOM   2706  CB  ALA A 183      21.630 -15.196 -11.418  1.00  0.67           C  
ATOM   2707  H   ALA A 183      20.228 -16.044 -13.348  1.00  0.67           H  
ATOM   2708  HA  ALA A 183      21.986 -13.868 -13.030  1.00  0.67           H  
ATOM   2709 1HB  ALA A 183      22.347 -14.707 -10.768  1.00  0.67           H  
ATOM   2710 2HB  ALA A 183      20.666 -14.806 -11.243  1.00  0.67           H  
ATOM   2711 3HB  ALA A 183      21.632 -16.262 -11.220  1.00  0.67           H  
ATOM   2712  N   GLN A 184      23.513 -16.734 -13.513  1.00  0.68           N  
ATOM   2713  CA  GLN A 184      24.822 -17.301 -13.816  1.00  0.68           C  
ATOM   2714  C   GLN A 184      25.445 -16.590 -15.018  1.00  0.68           C  
ATOM   2715  O   GLN A 184      26.660 -16.386 -15.061  1.00  0.68           O  
ATOM   2716  CB  GLN A 184      24.728 -18.805 -14.112  1.00  0.68           C  
ATOM   2717  CG  GLN A 184      24.385 -19.672 -12.914  1.00  0.68           C  
ATOM   2718  CD  GLN A 184      24.233 -21.149 -13.281  1.00  0.68           C  
ATOM   2719  OE1 GLN A 184      23.959 -21.504 -14.435  1.00  0.68           O  
ATOM   2720  NE2 GLN A 184      24.415 -22.021 -12.293  1.00  0.68           N  
ATOM   2721  H   GLN A 184      22.675 -17.316 -13.558  1.00  0.68           H  
ATOM   2722  HA  GLN A 184      25.472 -17.152 -12.957  1.00  0.68           H  
ATOM   2723 1HB  GLN A 184      23.981 -18.981 -14.876  1.00  0.68           H  
ATOM   2724 2HB  GLN A 184      25.679 -19.150 -14.511  1.00  0.68           H  
ATOM   2725 1HG  GLN A 184      25.175 -19.580 -12.172  1.00  0.68           H  
ATOM   2726 2HG  GLN A 184      23.443 -19.327 -12.498  1.00  0.68           H  
ATOM   2727 1HE2 GLN A 184      24.332 -23.003 -12.468  1.00  0.68           H  
ATOM   2728 2HE2 GLN A 184      24.634 -21.693 -11.374  1.00  0.68           H  
ATOM   2729  N   GLN A 185      24.613 -16.218 -15.998  1.00  0.68           N  
ATOM   2730  CA  GLN A 185      25.116 -15.520 -17.187  1.00  0.68           C  
ATOM   2731  C   GLN A 185      25.316 -14.015 -16.963  1.00  0.68           C  
ATOM   2732  O   GLN A 185      26.221 -13.405 -17.543  1.00  0.68           O  
ATOM   2733  CB  GLN A 185      24.186 -15.748 -18.373  1.00  0.68           C  
ATOM   2734  CG  GLN A 185      24.136 -17.196 -18.835  1.00  0.68           C  
ATOM   2735  CD  GLN A 185      25.492 -17.736 -19.274  1.00  0.68           C  
ATOM   2736  OE1 GLN A 185      26.208 -17.092 -20.045  1.00  0.68           O  
ATOM   2737  NE2 GLN A 185      25.846 -18.926 -18.794  1.00  0.68           N  
ATOM   2738  H   GLN A 185      23.618 -16.448 -15.909  1.00  0.68           H  
ATOM   2739  HA  GLN A 185      26.085 -15.946 -17.438  1.00  0.68           H  
ATOM   2740 1HB  GLN A 185      23.169 -15.450 -18.093  1.00  0.68           H  
ATOM   2741 2HB  GLN A 185      24.493 -15.122 -19.208  1.00  0.68           H  
ATOM   2742 1HG  GLN A 185      23.743 -17.818 -18.024  1.00  0.68           H  
ATOM   2743 2HG  GLN A 185      23.490 -17.242 -19.691  1.00  0.68           H  
ATOM   2744 1HE2 GLN A 185      26.726 -19.329 -19.054  1.00  0.68           H  
ATOM   2745 2HE2 GLN A 185      25.234 -19.419 -18.173  1.00  0.68           H  
ATOM   2746  N   GLY A 186      24.478 -13.417 -16.125  1.00  0.68           N  
ATOM   2747  CA  GLY A 186      24.585 -11.995 -15.833  1.00  0.68           C  
ATOM   2748  C   GLY A 186      23.425 -11.511 -14.964  1.00  0.68           C  
ATOM   2749  O   GLY A 186      22.458 -12.233 -14.762  1.00  0.68           O  
ATOM   2750  H   GLY A 186      23.736 -13.970 -15.696  1.00  0.68           H  
ATOM   2751 1HA  GLY A 186      25.533 -11.833 -15.327  1.00  0.68           H  
ATOM   2752 2HA  GLY A 186      24.609 -11.435 -16.764  1.00  0.68           H  
ATOM   2753  N   PRO A 187      23.446 -10.261 -14.496  1.00  0.67           N  
ATOM   2754  CA  PRO A 187      22.416  -9.689 -13.657  1.00  0.67           C  
ATOM   2755  C   PRO A 187      21.065  -9.822 -14.318  1.00  0.67           C  
ATOM   2756  O   PRO A 187      20.927  -9.566 -15.519  1.00  0.67           O  
ATOM   2757  CB  PRO A 187      22.836  -8.220 -13.574  1.00  0.67           C  
ATOM   2758  CG  PRO A 187      24.340  -8.248 -13.781  1.00  0.67           C  
ATOM   2759  CD  PRO A 187      24.562  -9.346 -14.810  1.00  0.67           C  
ATOM   2760  HA  PRO A 187      22.427 -10.179 -12.672  1.00  0.67           H  
ATOM   2761 1HB  PRO A 187      22.313  -7.637 -14.358  1.00  0.67           H  
ATOM   2762 2HB  PRO A 187      22.538  -7.794 -12.606  1.00  0.67           H  
ATOM   2763 1HG  PRO A 187      24.690  -7.265 -14.133  1.00  0.67           H  
ATOM   2764 2HG  PRO A 187      24.854  -8.447 -12.827  1.00  0.67           H  
ATOM   2765 1HD  PRO A 187      24.467  -8.954 -15.841  1.00  0.67           H  
ATOM   2766 2HD  PRO A 187      25.539  -9.796 -14.623  1.00  0.67           H  
ATOM   2767  N   VAL A 188      20.057 -10.168 -13.534  1.00  0.66           N  
ATOM   2768  CA  VAL A 188      18.738 -10.296 -14.117  1.00  0.66           C  
ATOM   2769  C   VAL A 188      18.011  -9.015 -13.838  1.00  0.66           C  
ATOM   2770  O   VAL A 188      17.846  -8.623 -12.682  1.00  0.66           O  
ATOM   2771  CB  VAL A 188      17.969 -11.475 -13.518  1.00  0.66           C  
ATOM   2772  CG1 VAL A 188      16.589 -11.565 -14.165  1.00  0.66           C  
ATOM   2773  CG2 VAL A 188      18.768 -12.714 -13.726  1.00  0.66           C  
ATOM   2774  H   VAL A 188      20.208 -10.360 -12.554  1.00  0.66           H  
ATOM   2775  HA  VAL A 188      18.823 -10.436 -15.196  1.00  0.66           H  
ATOM   2776  HB  VAL A 188      17.817 -11.310 -12.465  1.00  0.66           H  
ATOM   2777 1HG1 VAL A 188      16.037 -12.395 -13.737  1.00  0.66           H  
ATOM   2778 2HG1 VAL A 188      16.045 -10.646 -13.994  1.00  0.66           H  
ATOM   2779 3HG1 VAL A 188      16.706 -11.718 -15.237  1.00  0.66           H  
ATOM   2780 1HG2 VAL A 188      18.240 -13.573 -13.305  1.00  0.66           H  
ATOM   2781 2HG2 VAL A 188      18.908 -12.837 -14.780  1.00  0.66           H  
ATOM   2782 3HG2 VAL A 188      19.741 -12.618 -13.249  1.00  0.66           H  
ATOM   2783  N   ARG A 189      17.603  -8.337 -14.890  1.00  0.64           N  
ATOM   2784  CA  ARG A 189      16.968  -7.062 -14.669  1.00  0.64           C  
ATOM   2785  C   ARG A 189      15.491  -7.132 -14.850  1.00  0.64           C  
ATOM   2786  O   ARG A 189      14.771  -6.367 -14.212  1.00  0.64           O  
ATOM   2787  CB  ARG A 189      17.498  -5.994 -15.574  1.00  0.64           C  
ATOM   2788  CG  ARG A 189      18.952  -5.718 -15.437  1.00  0.64           C  
ATOM   2789  CD  ARG A 189      19.379  -5.230 -14.091  1.00  0.64           C  
ATOM   2790  NE  ARG A 189      20.824  -4.948 -14.086  1.00  0.64           N  
ATOM   2791  CZ  ARG A 189      21.563  -4.600 -13.015  1.00  0.64           C  
ATOM   2792  NH1 ARG A 189      21.018  -4.483 -11.828  1.00  0.64           N  
ATOM   2793  NH2 ARG A 189      22.855  -4.377 -13.168  1.00  0.64           N  
ATOM   2794  H   ARG A 189      17.758  -8.713 -15.827  1.00  0.64           H  
ATOM   2795  HA  ARG A 189      17.174  -6.756 -13.655  1.00  0.64           H  
ATOM   2796 1HB  ARG A 189      17.314  -6.293 -16.587  1.00  0.64           H  
ATOM   2797 2HB  ARG A 189      16.960  -5.060 -15.405  1.00  0.64           H  
ATOM   2798 1HG  ARG A 189      19.526  -6.617 -15.671  1.00  0.64           H  
ATOM   2799 2HG  ARG A 189      19.183  -4.929 -16.144  1.00  0.64           H  
ATOM   2800 1HD  ARG A 189      18.846  -4.313 -13.837  1.00  0.64           H  
ATOM   2801 2HD  ARG A 189      19.178  -5.996 -13.342  1.00  0.64           H  
ATOM   2802  HE  ARG A 189      21.321  -5.035 -14.994  1.00  0.64           H  
ATOM   2803 1HH1 ARG A 189      20.028  -4.660 -11.704  1.00  0.64           H  
ATOM   2804 2HH1 ARG A 189      21.585  -4.222 -11.036  1.00  0.64           H  
ATOM   2805 1HH2 ARG A 189      23.275  -4.468 -14.091  1.00  0.64           H  
ATOM   2806 2HH2 ARG A 189      23.422  -4.117 -12.378  1.00  0.64           H  
ATOM   2807  N   LEU A 190      15.019  -8.000 -15.737  1.00  0.64           N  
ATOM   2808  CA  LEU A 190      13.578  -7.976 -15.922  1.00  0.64           C  
ATOM   2809  C   LEU A 190      12.990  -9.348 -16.235  1.00  0.64           C  
ATOM   2810  O   LEU A 190      13.527 -10.101 -17.058  1.00  0.64           O  
ATOM   2811  CB  LEU A 190      13.258  -6.930 -16.991  1.00  0.64           C  
ATOM   2812  CG  LEU A 190      11.814  -6.514 -17.191  1.00  0.64           C  
ATOM   2813  CD1 LEU A 190      11.815  -5.043 -17.622  1.00  0.64           C  
ATOM   2814  CD2 LEU A 190      11.170  -7.364 -18.220  1.00  0.64           C  
ATOM   2815  H   LEU A 190      15.648  -8.615 -16.265  1.00  0.64           H  
ATOM   2816  HA  LEU A 190      13.120  -7.645 -14.992  1.00  0.64           H  
ATOM   2817 1HB  LEU A 190      13.819  -6.025 -16.760  1.00  0.64           H  
ATOM   2818 2HB  LEU A 190      13.592  -7.301 -17.916  1.00  0.64           H  
ATOM   2819  HG  LEU A 190      11.273  -6.601 -16.261  1.00  0.64           H  
ATOM   2820 1HD1 LEU A 190      10.808  -4.709 -17.757  1.00  0.64           H  
ATOM   2821 2HD1 LEU A 190      12.294  -4.438 -16.852  1.00  0.64           H  
ATOM   2822 3HD1 LEU A 190      12.361  -4.937 -18.558  1.00  0.64           H  
ATOM   2823 1HD2 LEU A 190      10.144  -7.055 -18.376  1.00  0.64           H  
ATOM   2824 2HD2 LEU A 190      11.719  -7.249 -19.113  1.00  0.64           H  
ATOM   2825 3HD2 LEU A 190      11.190  -8.396 -17.909  1.00  0.64           H  
ATOM   2826  N   CYS A 191      11.897  -9.659 -15.539  1.00  0.64           N  
ATOM   2827  CA  CYS A 191      11.125 -10.880 -15.731  1.00  0.64           C  
ATOM   2828  C   CYS A 191       9.842 -10.521 -16.494  1.00  0.64           C  
ATOM   2829  O   CYS A 191       9.004  -9.767 -15.988  1.00  0.64           O  
ATOM   2830  CB  CYS A 191      10.798 -11.543 -14.387  1.00  0.64           C  
ATOM   2831  SG  CYS A 191       9.894 -13.109 -14.529  1.00  0.64           S  
ATOM   2832  H   CYS A 191      11.551  -8.963 -14.886  1.00  0.64           H  
ATOM   2833  HA  CYS A 191      11.709 -11.576 -16.320  1.00  0.64           H  
ATOM   2834 1HB  CYS A 191      11.732 -11.746 -13.860  1.00  0.64           H  
ATOM   2835 2HB  CYS A 191      10.215 -10.861 -13.769  1.00  0.64           H  
ATOM   2836  HG  CYS A 191      10.735 -13.664 -15.400  1.00  0.64           H  
ATOM   2837  N   TYR A 192       9.722 -11.017 -17.723  1.00  0.66           N  
ATOM   2838  CA  TYR A 192       8.603 -10.679 -18.598  1.00  0.66           C  
ATOM   2839  C   TYR A 192       7.682 -11.875 -18.782  1.00  0.66           C  
ATOM   2840  O   TYR A 192       8.081 -12.889 -19.361  1.00  0.66           O  
ATOM   2841  CB  TYR A 192       9.116 -10.261 -19.970  1.00  0.66           C  
ATOM   2842  CG  TYR A 192       8.042  -9.737 -20.885  1.00  0.66           C  
ATOM   2843  CD1 TYR A 192       7.635  -8.420 -20.753  1.00  0.66           C  
ATOM   2844  CD2 TYR A 192       7.438 -10.566 -21.822  1.00  0.66           C  
ATOM   2845  CE1 TYR A 192       6.657  -7.918 -21.567  1.00  0.66           C  
ATOM   2846  CE2 TYR A 192       6.434 -10.062 -22.628  1.00  0.66           C  
ATOM   2847  CZ  TYR A 192       6.056  -8.740 -22.509  1.00  0.66           C  
ATOM   2848  OH  TYR A 192       5.081  -8.200 -23.305  1.00  0.66           O  
ATOM   2849  H   TYR A 192      10.440 -11.650 -18.058  1.00  0.66           H  
ATOM   2850  HA  TYR A 192       8.027  -9.870 -18.151  1.00  0.66           H  
ATOM   2851 1HB  TYR A 192       9.872  -9.487 -19.854  1.00  0.66           H  
ATOM   2852 2HB  TYR A 192       9.596 -11.114 -20.455  1.00  0.66           H  
ATOM   2853  HD1 TYR A 192       8.110  -7.783 -20.014  1.00  0.66           H  
ATOM   2854  HD2 TYR A 192       7.747 -11.610 -21.913  1.00  0.66           H  
ATOM   2855  HE1 TYR A 192       6.348  -6.876 -21.473  1.00  0.66           H  
ATOM   2856  HE2 TYR A 192       5.948 -10.707 -23.363  1.00  0.66           H  
ATOM   2857  HH  TYR A 192       4.399  -8.862 -23.593  1.00  0.66           H  
ATOM   2858  N   VAL A 193       6.453 -11.751 -18.333  1.00  0.69           N  
ATOM   2859  CA  VAL A 193       5.558 -12.882 -18.440  1.00  0.69           C  
ATOM   2860  C   VAL A 193       4.291 -12.540 -19.195  1.00  0.69           C  
ATOM   2861  O   VAL A 193       3.819 -11.406 -19.125  1.00  0.69           O  
ATOM   2862  CB  VAL A 193       5.218 -13.389 -17.029  1.00  0.69           C  
ATOM   2863  CG1 VAL A 193       6.489 -13.888 -16.325  1.00  0.69           C  
ATOM   2864  CG2 VAL A 193       4.568 -12.344 -16.248  1.00  0.69           C  
ATOM   2865  H   VAL A 193       6.160 -10.879 -17.886  1.00  0.69           H  
ATOM   2866  HA  VAL A 193       6.061 -13.680 -18.980  1.00  0.69           H  
ATOM   2867  HB  VAL A 193       4.563 -14.188 -17.122  1.00  0.69           H  
ATOM   2868 1HG1 VAL A 193       6.229 -14.278 -15.349  1.00  0.69           H  
ATOM   2869 2HG1 VAL A 193       6.949 -14.677 -16.915  1.00  0.69           H  
ATOM   2870 3HG1 VAL A 193       7.193 -13.068 -16.208  1.00  0.69           H  
ATOM   2871 1HG2 VAL A 193       4.316 -12.737 -15.266  1.00  0.69           H  
ATOM   2872 2HG2 VAL A 193       5.246 -11.496 -16.141  1.00  0.69           H  
ATOM   2873 3HG2 VAL A 193       3.663 -12.036 -16.767  1.00  0.69           H  
ATOM   2874  N   GLU A 194       3.733 -13.529 -19.893  1.00  0.74           N  
ATOM   2875  CA  GLU A 194       2.472 -13.327 -20.603  1.00  0.74           C  
ATOM   2876  C   GLU A 194       1.370 -14.094 -19.868  1.00  0.74           C  
ATOM   2877  O   GLU A 194       1.497 -15.299 -19.649  1.00  0.74           O  
ATOM   2878  CB  GLU A 194       2.645 -13.735 -22.068  1.00  0.74           C  
ATOM   2879  CG  GLU A 194       1.450 -13.464 -22.955  1.00  0.74           C  
ATOM   2880  CD  GLU A 194       1.725 -13.785 -24.398  1.00  0.74           C  
ATOM   2881  OE1 GLU A 194       2.662 -13.222 -24.932  1.00  0.74           O  
ATOM   2882  OE2 GLU A 194       1.026 -14.593 -24.974  1.00  0.74           O  
ATOM   2883  H   GLU A 194       4.217 -14.427 -19.953  1.00  0.74           H  
ATOM   2884  HA  GLU A 194       2.204 -12.278 -20.570  1.00  0.74           H  
ATOM   2885 1HB  GLU A 194       3.496 -13.200 -22.492  1.00  0.74           H  
ATOM   2886 2HB  GLU A 194       2.871 -14.803 -22.124  1.00  0.74           H  
ATOM   2887 1HG  GLU A 194       0.608 -14.031 -22.610  1.00  0.74           H  
ATOM   2888 2HG  GLU A 194       1.191 -12.406 -22.865  1.00  0.74           H  
ATOM   2889  N   THR A 195       0.332 -13.372 -19.438  1.00  0.80           N  
ATOM   2890  CA  THR A 195      -0.733 -13.932 -18.604  1.00  0.80           C  
ATOM   2891  C   THR A 195      -2.159 -13.639 -19.080  1.00  0.80           C  
ATOM   2892  O   THR A 195      -2.632 -12.519 -18.903  1.00  0.80           O  
ATOM   2893  CB  THR A 195      -0.643 -13.414 -17.171  1.00  0.80           C  
ATOM   2894  OG1 THR A 195      -0.736 -12.006 -17.153  1.00  0.80           O  
ATOM   2895  CG2 THR A 195       0.635 -13.833 -16.552  1.00  0.80           C  
ATOM   2896  H   THR A 195       0.286 -12.385 -19.700  1.00  0.80           H  
ATOM   2897  HA  THR A 195      -0.586 -15.007 -18.571  1.00  0.80           H  
ATOM   2898  HB  THR A 195      -1.461 -13.812 -16.603  1.00  0.80           H  
ATOM   2899  HG1 THR A 195      -0.108 -11.630 -17.788  1.00  0.80           H  
ATOM   2900 1HG2 THR A 195       0.669 -13.482 -15.533  1.00  0.80           H  
ATOM   2901 2HG2 THR A 195       0.657 -14.901 -16.580  1.00  0.80           H  
ATOM   2902 3HG2 THR A 195       1.479 -13.428 -17.104  1.00  0.80           H  
ATOM   2903  N   PRO A 196      -2.866 -14.602 -19.676  1.00  0.87           N  
ATOM   2904  CA  PRO A 196      -2.524 -15.968 -20.049  1.00  0.87           C  
ATOM   2905  C   PRO A 196      -1.573 -16.015 -21.239  1.00  0.87           C  
ATOM   2906  O   PRO A 196      -1.546 -15.088 -22.044  1.00  0.87           O  
ATOM   2907  CB  PRO A 196      -3.897 -16.559 -20.340  1.00  0.87           C  
ATOM   2908  CG  PRO A 196      -4.753 -15.398 -20.753  1.00  0.87           C  
ATOM   2909  CD  PRO A 196      -4.241 -14.238 -19.959  1.00  0.87           C  
ATOM   2910  HA  PRO A 196      -2.086 -16.488 -19.189  1.00  0.87           H  
ATOM   2911 1HB  PRO A 196      -3.800 -17.293 -21.127  1.00  0.87           H  
ATOM   2912 2HB  PRO A 196      -4.274 -17.096 -19.453  1.00  0.87           H  
ATOM   2913 1HG  PRO A 196      -4.694 -15.248 -21.823  1.00  0.87           H  
ATOM   2914 2HG  PRO A 196      -5.807 -15.610 -20.533  1.00  0.87           H  
ATOM   2915 1HD  PRO A 196      -4.270 -13.311 -20.547  1.00  0.87           H  
ATOM   2916 2HD  PRO A 196      -4.787 -14.138 -19.020  1.00  0.87           H  
ATOM   2917  N   ALA A 197      -0.818 -17.106 -21.356  1.00  0.95           N  
ATOM   2918  CA  ALA A 197       0.153 -17.277 -22.440  1.00  0.95           C  
ATOM   2919  C   ALA A 197      -0.447 -17.825 -23.739  1.00  0.95           C  
ATOM   2920  O   ALA A 197      -0.841 -19.004 -23.823  1.00  0.95           O  
ATOM   2921  CB  ALA A 197       1.264 -18.194 -21.968  1.00  0.95           C  
ATOM   2922  H   ALA A 197      -0.908 -17.834 -20.649  1.00  0.95           H  
ATOM   2923  HA  ALA A 197       0.581 -16.303 -22.661  1.00  0.95           H  
ATOM   2924 1HB  ALA A 197       2.013 -18.272 -22.745  1.00  0.95           H  
ATOM   2925 2HB  ALA A 197       1.720 -17.768 -21.071  1.00  0.95           H  
ATOM   2926 3HB  ALA A 197       0.861 -19.178 -21.741  1.00  0.95           H  
ATOM   2927  N   ASN A 198      -0.501 -16.970 -24.753  1.00  1.03           N  
ATOM   2928  CA  ASN A 198      -1.063 -17.307 -26.053  1.00  1.03           C  
ATOM   2929  C   ASN A 198      -0.129 -18.324 -26.700  1.00  1.03           C  
ATOM   2930  O   ASN A 198       1.079 -18.177 -26.577  1.00  1.03           O  
ATOM   2931  CB  ASN A 198      -1.179 -16.059 -26.924  1.00  1.03           C  
ATOM   2932  CG  ASN A 198      -2.045 -16.239 -28.188  1.00  1.03           C  
ATOM   2933  OD1 ASN A 198      -1.561 -16.609 -29.256  1.00  1.03           O  
ATOM   2934  ND2 ASN A 198      -3.319 -15.986 -28.065  1.00  1.03           N  
ATOM   2935  H   ASN A 198      -0.115 -16.024 -24.625  1.00  1.03           H  
ATOM   2936  HA  ASN A 198      -2.045 -17.753 -25.907  1.00  1.03           H  
ATOM   2937 1HB  ASN A 198      -1.528 -15.215 -26.343  1.00  1.03           H  
ATOM   2938 2HB  ASN A 198      -0.173 -15.793 -27.256  1.00  1.03           H  
ATOM   2939 1HD2 ASN A 198      -3.939 -16.079 -28.837  1.00  1.03           H  
ATOM   2940 2HD2 ASN A 198      -3.684 -15.689 -27.191  1.00  1.03           H  
ATOM   2941  N   PRO A 199      -0.633 -19.348 -27.392  1.00  1.11           N  
ATOM   2942  CA  PRO A 199      -1.979 -19.812 -27.674  1.00  1.11           C  
ATOM   2943  C   PRO A 199      -2.458 -20.928 -26.762  1.00  1.11           C  
ATOM   2944  O   PRO A 199      -3.295 -21.724 -27.187  1.00  1.11           O  
ATOM   2945  CB  PRO A 199      -1.780 -20.354 -29.074  1.00  1.11           C  
ATOM   2946  CG  PRO A 199      -0.471 -20.992 -29.013  1.00  1.11           C  
ATOM   2947  CD  PRO A 199       0.359 -20.155 -28.064  1.00  1.11           C  
ATOM   2948  HA  PRO A 199      -2.689 -18.977 -27.686  1.00  1.11           H  
ATOM   2949 1HB  PRO A 199      -2.608 -21.015 -29.369  1.00  1.11           H  
ATOM   2950 2HB  PRO A 199      -1.723 -19.547 -29.771  1.00  1.11           H  
ATOM   2951 1HG  PRO A 199      -0.585 -22.034 -28.683  1.00  1.11           H  
ATOM   2952 2HG  PRO A 199      -0.033 -21.005 -30.007  1.00  1.11           H  
ATOM   2953 1HD  PRO A 199       0.874 -20.790 -27.363  1.00  1.11           H  
ATOM   2954 2HD  PRO A 199       1.054 -19.534 -28.599  1.00  1.11           H  
ATOM   2955  N   THR A 200      -1.868 -21.059 -25.571  1.00  1.16           N  
ATOM   2956  CA  THR A 200      -2.119 -22.230 -24.730  1.00  1.16           C  
ATOM   2957  C   THR A 200      -3.121 -21.901 -23.660  1.00  1.16           C  
ATOM   2958  O   THR A 200      -3.726 -22.788 -23.057  1.00  1.16           O  
ATOM   2959  CB  THR A 200      -0.843 -22.647 -24.006  1.00  1.16           C  
ATOM   2960  OG1 THR A 200      -0.472 -21.590 -23.089  1.00  1.16           O  
ATOM   2961  CG2 THR A 200       0.246 -22.837 -25.003  1.00  1.16           C  
ATOM   2962  H   THR A 200      -1.236 -20.345 -25.219  1.00  1.16           H  
ATOM   2963  HA  THR A 200      -2.501 -23.044 -25.343  1.00  1.16           H  
ATOM   2964  HB  THR A 200      -1.005 -23.569 -23.452  1.00  1.16           H  
ATOM   2965  HG1 THR A 200      -0.531 -20.725 -23.555  1.00  1.16           H  
ATOM   2966 1HG2 THR A 200       1.166 -23.105 -24.489  1.00  1.16           H  
ATOM   2967 2HG2 THR A 200      -0.021 -23.624 -25.709  1.00  1.16           H  
ATOM   2968 3HG2 THR A 200       0.375 -21.919 -25.524  1.00  1.16           H  
ATOM   2969  N   ASN A 201      -3.271 -20.607 -23.431  1.00  1.17           N  
ATOM   2970  CA  ASN A 201      -4.136 -19.999 -22.437  1.00  1.17           C  
ATOM   2971  C   ASN A 201      -3.645 -20.218 -21.000  1.00  1.17           C  
ATOM   2972  O   ASN A 201      -4.331 -19.814 -20.066  1.00  1.17           O  
ATOM   2973  CB  ASN A 201      -5.553 -20.568 -22.558  1.00  1.17           C  
ATOM   2974  CG  ASN A 201      -6.049 -20.543 -23.975  1.00  1.17           C  
ATOM   2975  OD1 ASN A 201      -5.717 -19.619 -24.733  1.00  1.17           O  
ATOM   2976  ND2 ASN A 201      -6.823 -21.535 -24.356  1.00  1.17           N  
ATOM   2977  H   ASN A 201      -2.678 -19.983 -23.964  1.00  1.17           H  
ATOM   2978  HA  ASN A 201      -4.160 -18.927 -22.623  1.00  1.17           H  
ATOM   2979 1HB  ASN A 201      -5.610 -21.580 -22.161  1.00  1.17           H  
ATOM   2980 2HB  ASN A 201      -6.229 -19.960 -21.955  1.00  1.17           H  
ATOM   2981 1HD2 ASN A 201      -7.150 -21.552 -25.295  1.00  1.17           H  
ATOM   2982 2HD2 ASN A 201      -7.120 -22.278 -23.713  1.00  1.17           H  
ATOM   2983  N   ALA A 202      -2.440 -20.794 -20.826  1.00  1.13           N  
ATOM   2984  CA  ALA A 202      -1.879 -21.102 -19.504  1.00  1.13           C  
ATOM   2985  C   ALA A 202      -1.678 -19.863 -18.640  1.00  1.13           C  
ATOM   2986  O   ALA A 202      -1.278 -18.806 -19.135  1.00  1.13           O  
ATOM   2987  CB  ALA A 202      -0.548 -21.825 -19.676  1.00  1.13           C  
ATOM   2988  H   ALA A 202      -1.897 -21.071 -21.643  1.00  1.13           H  
ATOM   2989  HA  ALA A 202      -2.580 -21.758 -18.985  1.00  1.13           H  
ATOM   2990 1HB  ALA A 202      -0.146 -22.084 -18.699  1.00  1.13           H  
ATOM   2991 2HB  ALA A 202      -0.702 -22.730 -20.264  1.00  1.13           H  
ATOM   2992 3HB  ALA A 202       0.153 -21.172 -20.195  1.00  1.13           H  
ATOM   2993  N   LEU A 203      -1.918 -19.991 -17.330  1.00  1.06           N  
ATOM   2994  CA  LEU A 203      -1.727 -18.852 -16.431  1.00  1.06           C  
ATOM   2995  C   LEU A 203      -0.622 -19.056 -15.401  1.00  1.06           C  
ATOM   2996  O   LEU A 203      -0.573 -20.045 -14.669  1.00  1.06           O  
ATOM   2997  CB  LEU A 203      -3.026 -18.477 -15.730  1.00  1.06           C  
ATOM   2998  CG  LEU A 203      -2.946 -17.284 -14.782  1.00  1.06           C  
ATOM   2999  CD1 LEU A 203      -2.628 -16.046 -15.579  1.00  1.06           C  
ATOM   3000  CD2 LEU A 203      -4.253 -17.097 -14.092  1.00  1.06           C  
ATOM   3001  H   LEU A 203      -2.251 -20.872 -16.962  1.00  1.06           H  
ATOM   3002  HA  LEU A 203      -1.441 -17.994 -17.038  1.00  1.06           H  
ATOM   3003 1HB  LEU A 203      -3.720 -18.202 -16.498  1.00  1.06           H  
ATOM   3004 2HB  LEU A 203      -3.409 -19.338 -15.181  1.00  1.06           H  
ATOM   3005  HG  LEU A 203      -2.160 -17.449 -14.045  1.00  1.06           H  
ATOM   3006 1HD1 LEU A 203      -2.568 -15.188 -14.910  1.00  1.06           H  
ATOM   3007 2HD1 LEU A 203      -1.681 -16.175 -16.086  1.00  1.06           H  
ATOM   3008 3HD1 LEU A 203      -3.411 -15.874 -16.315  1.00  1.06           H  
ATOM   3009 1HD2 LEU A 203      -4.192 -16.249 -13.423  1.00  1.06           H  
ATOM   3010 2HD2 LEU A 203      -5.018 -16.913 -14.828  1.00  1.06           H  
ATOM   3011 3HD2 LEU A 203      -4.481 -17.984 -13.544  1.00  1.06           H  
ATOM   3012  N   ILE A 204       0.261 -18.081 -15.380  1.00  0.96           N  
ATOM   3013  CA  ILE A 204       1.436 -17.997 -14.537  1.00  0.96           C  
ATOM   3014  C   ILE A 204       1.091 -17.635 -13.115  1.00  0.96           C  
ATOM   3015  O   ILE A 204       0.280 -16.736 -12.865  1.00  0.96           O  
ATOM   3016  CB  ILE A 204       2.368 -16.956 -15.131  1.00  0.96           C  
ATOM   3017  CG1 ILE A 204       2.729 -17.482 -16.497  1.00  0.96           C  
ATOM   3018  CG2 ILE A 204       3.598 -16.632 -14.242  1.00  0.96           C  
ATOM   3019  CD1 ILE A 204       3.448 -16.569 -17.317  1.00  0.96           C  
ATOM   3020  H   ILE A 204       0.111 -17.325 -16.028  1.00  0.96           H  
ATOM   3021  HA  ILE A 204       1.927 -18.965 -14.536  1.00  0.96           H  
ATOM   3022  HB  ILE A 204       1.835 -16.054 -15.255  1.00  0.96           H  
ATOM   3023 1HG1 ILE A 204       3.282 -18.385 -16.398  1.00  0.96           H  
ATOM   3024 2HG1 ILE A 204       1.799 -17.713 -17.022  1.00  0.96           H  
ATOM   3025 1HG2 ILE A 204       4.211 -15.877 -14.728  1.00  0.96           H  
ATOM   3026 2HG2 ILE A 204       3.263 -16.251 -13.279  1.00  0.96           H  
ATOM   3027 3HG2 ILE A 204       4.188 -17.516 -14.084  1.00  0.96           H  
ATOM   3028 1HD1 ILE A 204       3.619 -17.027 -18.283  1.00  0.96           H  
ATOM   3029 2HD1 ILE A 204       2.866 -15.664 -17.450  1.00  0.96           H  
ATOM   3030 3HD1 ILE A 204       4.389 -16.349 -16.833  1.00  0.96           H  
ATOM   3031  N   ASP A 205       1.686 -18.336 -12.165  1.00  0.87           N  
ATOM   3032  CA  ASP A 205       1.376 -18.026 -10.787  1.00  0.87           C  
ATOM   3033  C   ASP A 205       2.149 -16.789 -10.390  1.00  0.87           C  
ATOM   3034  O   ASP A 205       3.300 -16.875  -9.966  1.00  0.87           O  
ATOM   3035  CB  ASP A 205       1.698 -19.210  -9.867  1.00  0.87           C  
ATOM   3036  CG  ASP A 205       1.351 -18.963  -8.363  1.00  0.87           C  
ATOM   3037  OD1 ASP A 205       1.209 -17.814  -7.980  1.00  0.87           O  
ATOM   3038  OD2 ASP A 205       1.252 -19.909  -7.616  1.00  0.87           O  
ATOM   3039  H   ASP A 205       2.376 -19.049 -12.408  1.00  0.87           H  
ATOM   3040  HA  ASP A 205       0.314 -17.818 -10.705  1.00  0.87           H  
ATOM   3041 1HB  ASP A 205       1.158 -20.090 -10.214  1.00  0.87           H  
ATOM   3042 2HB  ASP A 205       2.762 -19.447  -9.949  1.00  0.87           H  
ATOM   3043  N   LEU A 206       1.496 -15.636 -10.527  1.00  0.79           N  
ATOM   3044  CA  LEU A 206       2.124 -14.338 -10.289  1.00  0.79           C  
ATOM   3045  C   LEU A 206       2.544 -14.150  -8.832  1.00  0.79           C  
ATOM   3046  O   LEU A 206       3.535 -13.469  -8.559  1.00  0.79           O  
ATOM   3047  CB  LEU A 206       1.211 -13.185 -10.739  1.00  0.79           C  
ATOM   3048  CG  LEU A 206       0.999 -13.105 -12.253  1.00  0.79           C  
ATOM   3049  CD1 LEU A 206       0.012 -11.958 -12.583  1.00  0.79           C  
ATOM   3050  CD2 LEU A 206       2.325 -12.931 -12.907  1.00  0.79           C  
ATOM   3051  H   LEU A 206       0.538 -15.703 -10.887  1.00  0.79           H  
ATOM   3052  HA  LEU A 206       3.019 -14.293 -10.902  1.00  0.79           H  
ATOM   3053 1HB  LEU A 206       0.239 -13.300 -10.259  1.00  0.79           H  
ATOM   3054 2HB  LEU A 206       1.648 -12.242 -10.410  1.00  0.79           H  
ATOM   3055  HG  LEU A 206       0.570 -14.032 -12.608  1.00  0.79           H  
ATOM   3056 1HD1 LEU A 206      -0.150 -11.905 -13.663  1.00  0.79           H  
ATOM   3057 2HD1 LEU A 206      -0.942 -12.137 -12.086  1.00  0.79           H  
ATOM   3058 3HD1 LEU A 206       0.426 -11.019 -12.236  1.00  0.79           H  
ATOM   3059 1HD2 LEU A 206       2.207 -12.887 -13.978  1.00  0.79           H  
ATOM   3060 2HD2 LEU A 206       2.755 -12.013 -12.551  1.00  0.79           H  
ATOM   3061 3HD2 LEU A 206       2.972 -13.768 -12.652  1.00  0.79           H  
ATOM   3062  N   ASP A 207       1.818 -14.754  -7.880  1.00  0.73           N  
ATOM   3063  CA  ASP A 207       2.246 -14.617  -6.485  1.00  0.73           C  
ATOM   3064  C   ASP A 207       3.500 -15.469  -6.306  1.00  0.73           C  
ATOM   3065  O   ASP A 207       4.445 -15.084  -5.608  1.00  0.73           O  
ATOM   3066  CB  ASP A 207       1.175 -15.048  -5.479  1.00  0.73           C  
ATOM   3067  CG  ASP A 207      -0.032 -14.112  -5.391  1.00  0.73           C  
ATOM   3068  OD1 ASP A 207       0.010 -13.042  -5.942  1.00  0.73           O  
ATOM   3069  OD2 ASP A 207      -0.977 -14.453  -4.706  1.00  0.73           O  
ATOM   3070  H   ASP A 207       1.018 -15.332  -8.132  1.00  0.73           H  
ATOM   3071  HA  ASP A 207       2.501 -13.576  -6.294  1.00  0.73           H  
ATOM   3072 1HB  ASP A 207       0.820 -16.050  -5.758  1.00  0.73           H  
ATOM   3073 2HB  ASP A 207       1.626 -15.130  -4.493  1.00  0.73           H  
ATOM   3074  N   GLY A 208       3.514 -16.615  -6.982  1.00  0.69           N  
ATOM   3075  CA  GLY A 208       4.652 -17.519  -6.985  1.00  0.69           C  
ATOM   3076  C   GLY A 208       5.864 -16.783  -7.541  1.00  0.69           C  
ATOM   3077  O   GLY A 208       6.940 -16.775  -6.938  1.00  0.69           O  
ATOM   3078  H   GLY A 208       2.683 -16.888  -7.515  1.00  0.69           H  
ATOM   3079 1HA  GLY A 208       4.854 -17.881  -5.982  1.00  0.69           H  
ATOM   3080 2HA  GLY A 208       4.414 -18.373  -7.618  1.00  0.69           H  
ATOM   3081  N   MET A 209       5.669 -16.151  -8.697  1.00  0.67           N  
ATOM   3082  CA  MET A 209       6.712 -15.394  -9.369  1.00  0.67           C  
ATOM   3083  C   MET A 209       7.252 -14.326  -8.442  1.00  0.67           C  
ATOM   3084  O   MET A 209       8.468 -14.201  -8.285  1.00  0.67           O  
ATOM   3085  CB  MET A 209       6.157 -14.740 -10.627  1.00  0.67           C  
ATOM   3086  CG  MET A 209       7.146 -13.939 -11.405  1.00  0.67           C  
ATOM   3087  SD  MET A 209       6.359 -13.033 -12.703  1.00  0.67           S  
ATOM   3088  CE  MET A 209       5.453 -11.918 -11.665  1.00  0.67           C  
ATOM   3089  H   MET A 209       4.752 -16.223  -9.130  1.00  0.67           H  
ATOM   3090  HA  MET A 209       7.529 -16.063  -9.618  1.00  0.67           H  
ATOM   3091 1HB  MET A 209       5.705 -15.488 -11.275  1.00  0.67           H  
ATOM   3092 2HB  MET A 209       5.366 -14.059 -10.338  1.00  0.67           H  
ATOM   3093 1HG  MET A 209       7.637 -13.239 -10.740  1.00  0.67           H  
ATOM   3094 2HG  MET A 209       7.903 -14.589 -11.844  1.00  0.67           H  
ATOM   3095 1HE  MET A 209       4.887 -11.232 -12.285  1.00  0.67           H  
ATOM   3096 2HE  MET A 209       4.774 -12.479 -11.021  1.00  0.67           H  
ATOM   3097 3HE  MET A 209       6.146 -11.359 -11.038  1.00  0.67           H  
ATOM   3098  N   ARG A 210       6.356 -13.561  -7.808  1.00  0.66           N  
ATOM   3099  CA  ARG A 210       6.763 -12.543  -6.855  1.00  0.66           C  
ATOM   3100  C   ARG A 210       7.705 -13.121  -5.813  1.00  0.66           C  
ATOM   3101  O   ARG A 210       8.784 -12.582  -5.575  1.00  0.66           O  
ATOM   3102  CB  ARG A 210       5.564 -11.969  -6.119  1.00  0.66           C  
ATOM   3103  CG  ARG A 210       5.888 -10.924  -5.072  1.00  0.66           C  
ATOM   3104  CD  ARG A 210       4.670 -10.541  -4.317  1.00  0.66           C  
ATOM   3105  NE  ARG A 210       4.946  -9.541  -3.307  1.00  0.66           N  
ATOM   3106  CZ  ARG A 210       4.003  -8.930  -2.561  1.00  0.66           C  
ATOM   3107  NH1 ARG A 210       2.731  -9.232  -2.724  1.00  0.66           N  
ATOM   3108  NH2 ARG A 210       4.357  -8.026  -1.664  1.00  0.66           N  
ATOM   3109  H   ARG A 210       5.359 -13.683  -7.989  1.00  0.66           H  
ATOM   3110  HA  ARG A 210       7.274 -11.745  -7.392  1.00  0.66           H  
ATOM   3111 1HB  ARG A 210       4.872 -11.519  -6.840  1.00  0.66           H  
ATOM   3112 2HB  ARG A 210       5.028 -12.751  -5.618  1.00  0.66           H  
ATOM   3113 1HG  ARG A 210       6.629 -11.316  -4.367  1.00  0.66           H  
ATOM   3114 2HG  ARG A 210       6.284 -10.033  -5.558  1.00  0.66           H  
ATOM   3115 1HD  ARG A 210       3.925 -10.161  -4.983  1.00  0.66           H  
ATOM   3116 2HD  ARG A 210       4.278 -11.425  -3.817  1.00  0.66           H  
ATOM   3117  HE  ARG A 210       5.918  -9.288  -3.146  1.00  0.66           H  
ATOM   3118 1HH1 ARG A 210       2.457  -9.938  -3.398  1.00  0.66           H  
ATOM   3119 2HH1 ARG A 210       2.028  -8.773  -2.166  1.00  0.66           H  
ATOM   3120 1HH2 ARG A 210       5.336  -7.799  -1.536  1.00  0.66           H  
ATOM   3121 2HH2 ARG A 210       3.654  -7.567  -1.103  1.00  0.66           H  
ATOM   3122  N   ARG A 211       7.304 -14.244  -5.202  1.00  0.65           N  
ATOM   3123  CA  ARG A 211       8.123 -14.833  -4.156  1.00  0.65           C  
ATOM   3124  C   ARG A 211       9.494 -15.246  -4.680  1.00  0.65           C  
ATOM   3125  O   ARG A 211      10.504 -15.025  -4.003  1.00  0.65           O  
ATOM   3126  CB  ARG A 211       7.421 -16.032  -3.526  1.00  0.65           C  
ATOM   3127  CG  ARG A 211       6.200 -15.680  -2.666  1.00  0.65           C  
ATOM   3128  CD  ARG A 211       5.743 -16.828  -1.819  1.00  0.65           C  
ATOM   3129  NE  ARG A 211       5.304 -17.987  -2.595  1.00  0.65           N  
ATOM   3130  CZ  ARG A 211       4.050 -18.199  -3.059  1.00  0.65           C  
ATOM   3131  NH1 ARG A 211       3.093 -17.330  -2.840  1.00  0.65           N  
ATOM   3132  NH2 ARG A 211       3.784 -19.302  -3.738  1.00  0.65           N  
ATOM   3133  H   ARG A 211       6.407 -14.668  -5.448  1.00  0.65           H  
ATOM   3134  HA  ARG A 211       8.265 -14.081  -3.377  1.00  0.65           H  
ATOM   3135 1HB  ARG A 211       7.079 -16.699  -4.319  1.00  0.65           H  
ATOM   3136 2HB  ARG A 211       8.125 -16.589  -2.912  1.00  0.65           H  
ATOM   3137 1HG  ARG A 211       6.451 -14.846  -2.012  1.00  0.65           H  
ATOM   3138 2HG  ARG A 211       5.378 -15.392  -3.314  1.00  0.65           H  
ATOM   3139 1HD  ARG A 211       6.561 -17.144  -1.172  1.00  0.65           H  
ATOM   3140 2HD  ARG A 211       4.907 -16.500  -1.201  1.00  0.65           H  
ATOM   3141  HE  ARG A 211       5.996 -18.694  -2.797  1.00  0.65           H  
ATOM   3142 1HH1 ARG A 211       3.285 -16.485  -2.321  1.00  0.65           H  
ATOM   3143 2HH1 ARG A 211       2.161 -17.522  -3.184  1.00  0.65           H  
ATOM   3144 1HH2 ARG A 211       4.514 -19.980  -3.898  1.00  0.65           H  
ATOM   3145 2HH2 ARG A 211       2.848 -19.469  -4.090  1.00  0.65           H  
ATOM   3146  N   GLU A 212       9.554 -15.790  -5.900  1.00  0.65           N  
ATOM   3147  CA  GLU A 212      10.842 -16.182  -6.460  1.00  0.65           C  
ATOM   3148  C   GLU A 212      11.716 -14.960  -6.745  1.00  0.65           C  
ATOM   3149  O   GLU A 212      12.928 -14.995  -6.517  1.00  0.65           O  
ATOM   3150  CB  GLU A 212      10.654 -17.017  -7.725  1.00  0.65           C  
ATOM   3151  CG  GLU A 212      10.077 -18.400  -7.475  1.00  0.65           C  
ATOM   3152  CD  GLU A 212      10.979 -19.278  -6.621  1.00  0.65           C  
ATOM   3153  OE1 GLU A 212      12.133 -19.409  -6.959  1.00  0.65           O  
ATOM   3154  OE2 GLU A 212      10.525 -19.788  -5.618  1.00  0.65           O  
ATOM   3155  H   GLU A 212       8.690 -15.956  -6.421  1.00  0.65           H  
ATOM   3156  HA  GLU A 212      11.357 -16.799  -5.725  1.00  0.65           H  
ATOM   3157 1HB  GLU A 212       9.984 -16.492  -8.411  1.00  0.65           H  
ATOM   3158 2HB  GLU A 212      11.606 -17.141  -8.229  1.00  0.65           H  
ATOM   3159 1HG  GLU A 212       9.119 -18.286  -6.974  1.00  0.65           H  
ATOM   3160 2HG  GLU A 212       9.901 -18.884  -8.432  1.00  0.65           H  
ATOM   3161  N   LEU A 213      11.102 -13.869  -7.197  1.00  0.65           N  
ATOM   3162  CA  LEU A 213      11.836 -12.636  -7.461  1.00  0.65           C  
ATOM   3163  C   LEU A 213      12.372 -12.035  -6.160  1.00  0.65           C  
ATOM   3164  O   LEU A 213      13.487 -11.503  -6.126  1.00  0.65           O  
ATOM   3165  CB  LEU A 213      10.943 -11.648  -8.210  1.00  0.65           C  
ATOM   3166  CG  LEU A 213      10.621 -12.055  -9.646  1.00  0.65           C  
ATOM   3167  CD1 LEU A 213       9.599 -11.140 -10.212  1.00  0.65           C  
ATOM   3168  CD2 LEU A 213      11.863 -11.970 -10.446  1.00  0.65           C  
ATOM   3169  H   LEU A 213      10.098 -13.901  -7.382  1.00  0.65           H  
ATOM   3170  HA  LEU A 213      12.681 -12.877  -8.102  1.00  0.65           H  
ATOM   3171 1HB  LEU A 213      10.002 -11.554  -7.667  1.00  0.65           H  
ATOM   3172 2HB  LEU A 213      11.429 -10.673  -8.232  1.00  0.65           H  
ATOM   3173  HG  LEU A 213      10.235 -13.073  -9.668  1.00  0.65           H  
ATOM   3174 1HD1 LEU A 213       9.380 -11.428 -11.241  1.00  0.65           H  
ATOM   3175 2HD1 LEU A 213       8.689 -11.199  -9.615  1.00  0.65           H  
ATOM   3176 3HD1 LEU A 213       9.992 -10.119 -10.189  1.00  0.65           H  
ATOM   3177 1HD2 LEU A 213      11.654 -12.248 -11.471  1.00  0.65           H  
ATOM   3178 2HD2 LEU A 213      12.211 -10.954 -10.403  1.00  0.65           H  
ATOM   3179 3HD2 LEU A 213      12.616 -12.630 -10.031  1.00  0.65           H  
ATOM   3180  N   ASP A 214      11.611 -12.158  -5.076  1.00  0.66           N  
ATOM   3181  CA  ASP A 214      12.088 -11.641  -3.804  1.00  0.66           C  
ATOM   3182  C   ASP A 214      13.218 -12.541  -3.280  1.00  0.66           C  
ATOM   3183  O   ASP A 214      14.219 -12.047  -2.752  1.00  0.66           O  
ATOM   3184  CB  ASP A 214      10.934 -11.520  -2.806  1.00  0.66           C  
ATOM   3185  CG  ASP A 214       9.938 -10.390  -3.208  1.00  0.66           C  
ATOM   3186  OD1 ASP A 214      10.281  -9.631  -4.099  1.00  0.66           O  
ATOM   3187  OD2 ASP A 214       8.881 -10.284  -2.622  1.00  0.66           O  
ATOM   3188  H   ASP A 214      10.684 -12.579  -5.149  1.00  0.66           H  
ATOM   3189  HA  ASP A 214      12.495 -10.643  -3.964  1.00  0.66           H  
ATOM   3190 1HB  ASP A 214      10.394 -12.470  -2.768  1.00  0.66           H  
ATOM   3191 2HB  ASP A 214      11.327 -11.319  -1.811  1.00  0.66           H  
ATOM   3192  N   ALA A 215      13.087 -13.862  -3.461  1.00  0.67           N  
ATOM   3193  CA  ALA A 215      14.155 -14.774  -3.062  1.00  0.67           C  
ATOM   3194  C   ALA A 215      15.416 -14.468  -3.861  1.00  0.67           C  
ATOM   3195  O   ALA A 215      16.536 -14.525  -3.345  1.00  0.67           O  
ATOM   3196  CB  ALA A 215      13.746 -16.218  -3.289  1.00  0.67           C  
ATOM   3197  H   ALA A 215      12.230 -14.239  -3.866  1.00  0.67           H  
ATOM   3198  HA  ALA A 215      14.366 -14.617  -2.006  1.00  0.67           H  
ATOM   3199 1HB  ALA A 215      14.551 -16.881  -2.977  1.00  0.67           H  
ATOM   3200 2HB  ALA A 215      12.848 -16.434  -2.712  1.00  0.67           H  
ATOM   3201 3HB  ALA A 215      13.539 -16.373  -4.347  1.00  0.67           H  
ATOM   3202  N   PHE A 216      15.231 -14.137  -5.141  1.00  0.68           N  
ATOM   3203  CA  PHE A 216      16.336 -13.808  -6.013  1.00  0.68           C  
ATOM   3204  C   PHE A 216      17.086 -12.638  -5.404  1.00  0.68           C  
ATOM   3205  O   PHE A 216      18.301 -12.715  -5.222  1.00  0.68           O  
ATOM   3206  CB  PHE A 216      15.831 -13.435  -7.400  1.00  0.68           C  
ATOM   3207  CG  PHE A 216      16.854 -13.173  -8.380  1.00  0.68           C  
ATOM   3208  CD1 PHE A 216      17.331 -14.193  -9.131  1.00  0.68           C  
ATOM   3209  CD2 PHE A 216      17.371 -11.920  -8.544  1.00  0.68           C  
ATOM   3210  CE1 PHE A 216      18.289 -13.979 -10.051  1.00  0.68           C  
ATOM   3211  CE2 PHE A 216      18.351 -11.678  -9.466  1.00  0.68           C  
ATOM   3212  CZ  PHE A 216      18.814 -12.718 -10.225  1.00  0.68           C  
ATOM   3213  H   PHE A 216      14.289 -14.140  -5.527  1.00  0.68           H  
ATOM   3214  HA  PHE A 216      17.011 -14.659  -6.085  1.00  0.68           H  
ATOM   3215 1HB  PHE A 216      15.186 -14.227  -7.774  1.00  0.68           H  
ATOM   3216 2HB  PHE A 216      15.231 -12.550  -7.335  1.00  0.68           H  
ATOM   3217  HD1 PHE A 216      16.923 -15.195  -8.990  1.00  0.68           H  
ATOM   3218  HD2 PHE A 216      16.993 -11.117  -7.921  1.00  0.68           H  
ATOM   3219  HE1 PHE A 216      18.639 -14.813 -10.638  1.00  0.68           H  
ATOM   3220  HE2 PHE A 216      18.755 -10.671  -9.586  1.00  0.68           H  
ATOM   3221  HZ  PHE A 216      19.593 -12.550 -10.957  1.00  0.68           H  
ATOM   3222  N   GLU A 217      16.356 -11.572  -5.046  1.00  0.70           N  
ATOM   3223  CA  GLU A 217      16.976 -10.391  -4.447  1.00  0.70           C  
ATOM   3224  C   GLU A 217      17.749 -10.738  -3.187  1.00  0.70           C  
ATOM   3225  O   GLU A 217      18.898 -10.320  -3.000  1.00  0.70           O  
ATOM   3226  CB  GLU A 217      15.922  -9.338  -4.078  1.00  0.70           C  
ATOM   3227  CG  GLU A 217      16.519  -8.032  -3.453  1.00  0.70           C  
ATOM   3228  CD  GLU A 217      15.485  -6.948  -3.109  1.00  0.70           C  
ATOM   3229  OE1 GLU A 217      14.549  -7.234  -2.406  1.00  0.70           O  
ATOM   3230  OE2 GLU A 217      15.661  -5.827  -3.538  1.00  0.70           O  
ATOM   3231  H   GLU A 217      15.349 -11.574  -5.223  1.00  0.70           H  
ATOM   3232  HA  GLU A 217      17.669  -9.966  -5.171  1.00  0.70           H  
ATOM   3233 1HB  GLU A 217      15.352  -9.084  -4.960  1.00  0.70           H  
ATOM   3234 2HB  GLU A 217      15.224  -9.759  -3.360  1.00  0.70           H  
ATOM   3235 1HG  GLU A 217      17.057  -8.303  -2.546  1.00  0.70           H  
ATOM   3236 2HG  GLU A 217      17.240  -7.616  -4.150  1.00  0.70           H  
ATOM   3237  N   ALA A 218      17.156 -11.576  -2.342  1.00  0.73           N  
ATOM   3238  CA  ALA A 218      17.805 -11.963  -1.102  1.00  0.73           C  
ATOM   3239  C   ALA A 218      19.163 -12.614  -1.369  1.00  0.73           C  
ATOM   3240  O   ALA A 218      20.106 -12.443  -0.592  1.00  0.73           O  
ATOM   3241  CB  ALA A 218      16.917 -12.923  -0.332  1.00  0.73           C  
ATOM   3242  H   ALA A 218      16.208 -11.901  -2.545  1.00  0.73           H  
ATOM   3243  HA  ALA A 218      17.968 -11.064  -0.510  1.00  0.73           H  
ATOM   3244 1HB  ALA A 218      17.399 -13.189   0.606  1.00  0.73           H  
ATOM   3245 2HB  ALA A 218      15.956 -12.448  -0.131  1.00  0.73           H  
ATOM   3246 3HB  ALA A 218      16.758 -13.820  -0.922  1.00  0.73           H  
ATOM   3247  N   ARG A 219      19.249 -13.367  -2.466  1.00  0.75           N  
ATOM   3248  CA  ARG A 219      20.468 -14.066  -2.841  1.00  0.75           C  
ATOM   3249  C   ARG A 219      21.432 -13.278  -3.747  1.00  0.75           C  
ATOM   3250  O   ARG A 219      22.643 -13.523  -3.717  1.00  0.75           O  
ATOM   3251  CB  ARG A 219      20.070 -15.341  -3.549  1.00  0.75           C  
ATOM   3252  CG  ARG A 219      19.340 -16.334  -2.661  1.00  0.75           C  
ATOM   3253  CD  ARG A 219      18.835 -17.486  -3.426  1.00  0.75           C  
ATOM   3254  NE  ARG A 219      17.775 -17.108  -4.357  1.00  0.75           N  
ATOM   3255  CZ  ARG A 219      17.289 -17.938  -5.307  1.00  0.75           C  
ATOM   3256  NH1 ARG A 219      17.785 -19.153  -5.407  1.00  0.75           N  
ATOM   3257  NH2 ARG A 219      16.335 -17.547  -6.133  1.00  0.75           N  
ATOM   3258  H   ARG A 219      18.415 -13.490  -3.042  1.00  0.75           H  
ATOM   3259  HA  ARG A 219      20.995 -14.325  -1.925  1.00  0.75           H  
ATOM   3260 1HB  ARG A 219      19.403 -15.091  -4.378  1.00  0.75           H  
ATOM   3261 2HB  ARG A 219      20.950 -15.826  -3.970  1.00  0.75           H  
ATOM   3262 1HG  ARG A 219      20.017 -16.698  -1.890  1.00  0.75           H  
ATOM   3263 2HG  ARG A 219      18.489 -15.836  -2.192  1.00  0.75           H  
ATOM   3264 1HD  ARG A 219      19.651 -17.923  -4.002  1.00  0.75           H  
ATOM   3265 2HD  ARG A 219      18.436 -18.229  -2.739  1.00  0.75           H  
ATOM   3266  HE  ARG A 219      17.380 -16.160  -4.277  1.00  0.75           H  
ATOM   3267 1HH1 ARG A 219      18.515 -19.453  -4.781  1.00  0.75           H  
ATOM   3268 2HH1 ARG A 219      17.458 -19.805  -6.136  1.00  0.75           H  
ATOM   3269 1HH2 ARG A 219      15.966 -16.611  -6.078  1.00  0.75           H  
ATOM   3270 2HH2 ARG A 219      15.973 -18.188  -6.828  1.00  0.75           H  
ATOM   3271  N   HIS A 220      20.912 -12.347  -4.558  1.00  0.76           N  
ATOM   3272  CA  HIS A 220      21.746 -11.642  -5.538  1.00  0.76           C  
ATOM   3273  C   HIS A 220      21.908 -10.117  -5.371  1.00  0.76           C  
ATOM   3274  O   HIS A 220      22.710  -9.512  -6.082  1.00  0.76           O  
ATOM   3275  CB  HIS A 220      21.228 -11.968  -6.941  1.00  0.76           C  
ATOM   3276  CG  HIS A 220      21.366 -13.434  -7.279  1.00  0.76           C  
ATOM   3277  ND1 HIS A 220      22.586 -14.020  -7.559  1.00  0.76           N  
ATOM   3278  CD2 HIS A 220      20.453 -14.426  -7.339  1.00  0.76           C  
ATOM   3279  CE1 HIS A 220      22.408 -15.308  -7.795  1.00  0.76           C  
ATOM   3280  NE2 HIS A 220      21.126 -15.582  -7.669  1.00  0.76           N  
ATOM   3281  H   HIS A 220      19.909 -12.183  -4.544  1.00  0.76           H  
ATOM   3282  HA  HIS A 220      22.751 -12.054  -5.479  1.00  0.76           H  
ATOM   3283 1HB  HIS A 220      20.171 -11.699  -7.007  1.00  0.76           H  
ATOM   3284 2HB  HIS A 220      21.766 -11.383  -7.683  1.00  0.76           H  
ATOM   3285  HD1 HIS A 220      23.475 -13.562  -7.567  1.00  0.76           H  
ATOM   3286  HD2 HIS A 220      19.382 -14.446  -7.172  1.00  0.76           H  
ATOM   3287  HE1 HIS A 220      23.255 -15.948  -8.041  1.00  0.76           H  
ATOM   3288  N   GLY A 221      21.190  -9.489  -4.439  1.00  0.75           N  
ATOM   3289  CA  GLY A 221      21.325  -8.046  -4.201  1.00  0.75           C  
ATOM   3290  C   GLY A 221      20.484  -7.123  -5.091  1.00  0.75           C  
ATOM   3291  O   GLY A 221      20.599  -5.899  -4.997  1.00  0.75           O  
ATOM   3292  H   GLY A 221      20.508  -9.997  -3.879  1.00  0.75           H  
ATOM   3293 1HA  GLY A 221      21.068  -7.849  -3.159  1.00  0.75           H  
ATOM   3294 2HA  GLY A 221      22.374  -7.774  -4.307  1.00  0.75           H  
ATOM   3295  N   TYR A 222      19.659  -7.693  -5.958  1.00  0.73           N  
ATOM   3296  CA  TYR A 222      18.817  -6.897  -6.847  1.00  0.73           C  
ATOM   3297  C   TYR A 222      17.523  -7.617  -7.173  1.00  0.73           C  
ATOM   3298  O   TYR A 222      17.539  -8.808  -7.464  1.00  0.73           O  
ATOM   3299  CB  TYR A 222      19.550  -6.580  -8.148  1.00  0.73           C  
ATOM   3300  CG  TYR A 222      18.736  -5.707  -9.089  1.00  0.73           C  
ATOM   3301  CD1 TYR A 222      18.707  -4.335  -8.893  1.00  0.73           C  
ATOM   3302  CD2 TYR A 222      18.014  -6.268 -10.138  1.00  0.73           C  
ATOM   3303  CE1 TYR A 222      17.966  -3.531  -9.735  1.00  0.73           C  
ATOM   3304  CE2 TYR A 222      17.277  -5.454 -10.969  1.00  0.73           C  
ATOM   3305  CZ  TYR A 222      17.251  -4.100 -10.777  1.00  0.73           C  
ATOM   3306  OH  TYR A 222      16.513  -3.303 -11.616  1.00  0.73           O  
ATOM   3307  H   TYR A 222      19.621  -8.700  -5.994  1.00  0.73           H  
ATOM   3308  HA  TYR A 222      18.558  -5.964  -6.342  1.00  0.73           H  
ATOM   3309 1HB  TYR A 222      20.485  -6.065  -7.922  1.00  0.73           H  
ATOM   3310 2HB  TYR A 222      19.796  -7.505  -8.668  1.00  0.73           H  
ATOM   3311  HD1 TYR A 222      19.270  -3.890  -8.069  1.00  0.73           H  
ATOM   3312  HD2 TYR A 222      18.023  -7.345 -10.300  1.00  0.73           H  
ATOM   3313  HE1 TYR A 222      17.945  -2.452  -9.576  1.00  0.73           H  
ATOM   3314  HE2 TYR A 222      16.712  -5.879 -11.772  1.00  0.73           H  
ATOM   3315  HH  TYR A 222      16.070  -3.855 -12.261  1.00  0.73           H  
ATOM   3316  N   ARG A 223      16.406  -6.891  -7.124  1.00  0.71           N  
ATOM   3317  CA  ARG A 223      15.101  -7.442  -7.474  1.00  0.71           C  
ATOM   3318  C   ARG A 223      14.750  -7.113  -8.930  1.00  0.71           C  
ATOM   3319  O   ARG A 223      14.620  -5.932  -9.247  1.00  0.71           O  
ATOM   3320  CB  ARG A 223      14.027  -6.849  -6.571  1.00  0.71           C  
ATOM   3321  CG  ARG A 223      12.614  -7.394  -6.757  1.00  0.71           C  
ATOM   3322  CD  ARG A 223      11.693  -6.824  -5.710  1.00  0.71           C  
ATOM   3323  NE  ARG A 223      10.326  -7.355  -5.790  1.00  0.71           N  
ATOM   3324  CZ  ARG A 223       9.327  -6.799  -6.525  1.00  0.71           C  
ATOM   3325  NH1 ARG A 223       9.588  -5.708  -7.222  1.00  0.71           N  
ATOM   3326  NH2 ARG A 223       8.116  -7.357  -6.533  1.00  0.71           N  
ATOM   3327  H   ARG A 223      16.468  -5.921  -6.841  1.00  0.71           H  
ATOM   3328  HA  ARG A 223      15.119  -8.509  -7.294  1.00  0.71           H  
ATOM   3329 1HB  ARG A 223      14.284  -7.025  -5.546  1.00  0.71           H  
ATOM   3330 2HB  ARG A 223      13.990  -5.772  -6.713  1.00  0.71           H  
ATOM   3331 1HG  ARG A 223      12.238  -7.131  -7.749  1.00  0.71           H  
ATOM   3332 2HG  ARG A 223      12.630  -8.484  -6.648  1.00  0.71           H  
ATOM   3333 1HD  ARG A 223      12.090  -7.072  -4.719  1.00  0.71           H  
ATOM   3334 2HD  ARG A 223      11.646  -5.743  -5.821  1.00  0.71           H  
ATOM   3335  HE  ARG A 223      10.119  -8.208  -5.232  1.00  0.71           H  
ATOM   3336 1HH1 ARG A 223      10.512  -5.314  -7.206  1.00  0.71           H  
ATOM   3337 2HH1 ARG A 223       8.872  -5.248  -7.813  1.00  0.71           H  
ATOM   3338 1HH2 ARG A 223       7.955  -8.191  -5.992  1.00  0.71           H  
ATOM   3339 2HH2 ARG A 223       7.337  -6.964  -7.087  1.00  0.71           H  
ATOM   3340  N   PRO A 224      14.616  -8.096  -9.839  1.00  0.67           N  
ATOM   3341  CA  PRO A 224      14.261  -7.892 -11.227  1.00  0.67           C  
ATOM   3342  C   PRO A 224      12.906  -7.240 -11.304  1.00  0.67           C  
ATOM   3343  O   PRO A 224      12.043  -7.487 -10.458  1.00  0.67           O  
ATOM   3344  CB  PRO A 224      14.219  -9.295 -11.800  1.00  0.67           C  
ATOM   3345  CG  PRO A 224      15.099 -10.110 -10.878  1.00  0.67           C  
ATOM   3346  CD  PRO A 224      14.905  -9.491  -9.506  1.00  0.67           C  
ATOM   3347  HA  PRO A 224      15.022  -7.283 -11.724  1.00  0.67           H  
ATOM   3348 1HB  PRO A 224      13.186  -9.633 -11.880  1.00  0.67           H  
ATOM   3349 2HB  PRO A 224      14.607  -9.265 -12.821  1.00  0.67           H  
ATOM   3350 1HG  PRO A 224      14.829 -11.177 -10.911  1.00  0.67           H  
ATOM   3351 2HG  PRO A 224      16.144 -10.041 -11.208  1.00  0.67           H  
ATOM   3352 1HD  PRO A 224      14.080  -9.961  -8.942  1.00  0.67           H  
ATOM   3353 2HD  PRO A 224      15.850  -9.564  -9.005  1.00  0.67           H  
ATOM   3354  N   ILE A 225      12.698  -6.451 -12.331  1.00  0.64           N  
ATOM   3355  CA  ILE A 225      11.418  -5.814 -12.539  1.00  0.64           C  
ATOM   3356  C   ILE A 225      10.446  -6.816 -13.116  1.00  0.64           C  
ATOM   3357  O   ILE A 225      10.776  -7.532 -14.062  1.00  0.64           O  
ATOM   3358  CB  ILE A 225      11.573  -4.607 -13.468  1.00  0.64           C  
ATOM   3359  CG1 ILE A 225      12.444  -3.580 -12.815  1.00  0.64           C  
ATOM   3360  CG2 ILE A 225      10.261  -4.011 -13.834  1.00  0.64           C  
ATOM   3361  CD1 ILE A 225      12.833  -2.503 -13.744  1.00  0.64           C  
ATOM   3362  H   ILE A 225      13.448  -6.296 -12.997  1.00  0.64           H  
ATOM   3363  HA  ILE A 225      11.034  -5.472 -11.577  1.00  0.64           H  
ATOM   3364  HB  ILE A 225      12.084  -4.934 -14.375  1.00  0.64           H  
ATOM   3365 1HG1 ILE A 225      11.908  -3.146 -11.969  1.00  0.64           H  
ATOM   3366 2HG1 ILE A 225      13.350  -4.062 -12.440  1.00  0.64           H  
ATOM   3367 1HG2 ILE A 225      10.453  -3.182 -14.496  1.00  0.64           H  
ATOM   3368 2HG2 ILE A 225       9.641  -4.746 -14.334  1.00  0.64           H  
ATOM   3369 3HG2 ILE A 225       9.766  -3.665 -12.937  1.00  0.64           H  
ATOM   3370 1HD1 ILE A 225      13.465  -1.781 -13.227  1.00  0.64           H  
ATOM   3371 2HD1 ILE A 225      13.379  -2.944 -14.569  1.00  0.64           H  
ATOM   3372 3HD1 ILE A 225      11.943  -2.007 -14.118  1.00  0.64           H  
ATOM   3373  N   SER A 226       9.278  -6.921 -12.518  1.00  0.62           N  
ATOM   3374  CA  SER A 226       8.273  -7.851 -13.008  1.00  0.62           C  
ATOM   3375  C   SER A 226       7.265  -7.168 -13.904  1.00  0.62           C  
ATOM   3376  O   SER A 226       6.556  -6.249 -13.465  1.00  0.62           O  
ATOM   3377  CB  SER A 226       7.565  -8.529 -11.880  1.00  0.62           C  
ATOM   3378  OG  SER A 226       6.476  -9.240 -12.363  1.00  0.62           O  
ATOM   3379  H   SER A 226       9.090  -6.309 -11.717  1.00  0.62           H  
ATOM   3380  HA  SER A 226       8.773  -8.619 -13.600  1.00  0.62           H  
ATOM   3381 1HB  SER A 226       8.235  -9.184 -11.395  1.00  0.62           H  
ATOM   3382 2HB  SER A 226       7.241  -7.790 -11.148  1.00  0.62           H  
ATOM   3383  HG  SER A 226       6.823  -9.817 -13.052  1.00  0.62           H  
ATOM   3384  N   VAL A 227       7.207  -7.635 -15.148  1.00  0.62           N  
ATOM   3385  CA  VAL A 227       6.309  -7.076 -16.137  1.00  0.62           C  
ATOM   3386  C   VAL A 227       5.333  -8.118 -16.653  1.00  0.62           C  
ATOM   3387  O   VAL A 227       5.762  -9.186 -17.109  1.00  0.62           O  
ATOM   3388  CB  VAL A 227       7.103  -6.535 -17.319  1.00  0.62           C  
ATOM   3389  CG1 VAL A 227       6.173  -5.961 -18.351  1.00  0.62           C  
ATOM   3390  CG2 VAL A 227       8.044  -5.542 -16.844  1.00  0.62           C  
ATOM   3391  H   VAL A 227       7.830  -8.395 -15.421  1.00  0.62           H  
ATOM   3392  HA  VAL A 227       5.769  -6.265 -15.679  1.00  0.62           H  
ATOM   3393  HB  VAL A 227       7.649  -7.351 -17.782  1.00  0.62           H  
ATOM   3394 1HG1 VAL A 227       6.754  -5.588 -19.190  1.00  0.62           H  
ATOM   3395 2HG1 VAL A 227       5.486  -6.733 -18.701  1.00  0.62           H  
ATOM   3396 3HG1 VAL A 227       5.611  -5.144 -17.895  1.00  0.62           H  
ATOM   3397 1HG2 VAL A 227       8.604  -5.182 -17.672  1.00  0.62           H  
ATOM   3398 2HG2 VAL A 227       7.497  -4.747 -16.390  1.00  0.62           H  
ATOM   3399 3HG2 VAL A 227       8.717  -5.991 -16.120  1.00  0.62           H  
ATOM   3400  N   CYS A 228       4.041  -7.817 -16.593  1.00  0.63           N  
ATOM   3401  CA  CYS A 228       3.053  -8.766 -17.091  1.00  0.63           C  
ATOM   3402  C   CYS A 228       2.272  -8.268 -18.284  1.00  0.63           C  
ATOM   3403  O   CYS A 228       1.620  -7.227 -18.229  1.00  0.63           O  
ATOM   3404  CB  CYS A 228       2.068  -9.154 -16.014  1.00  0.63           C  
ATOM   3405  SG  CYS A 228       2.816  -9.951 -14.623  1.00  0.63           S  
ATOM   3406  H   CYS A 228       3.773  -6.914 -16.190  1.00  0.63           H  
ATOM   3407  HA  CYS A 228       3.578  -9.665 -17.395  1.00  0.63           H  
ATOM   3408 1HB  CYS A 228       1.547  -8.267 -15.656  1.00  0.63           H  
ATOM   3409 2HB  CYS A 228       1.319  -9.833 -16.433  1.00  0.63           H  
ATOM   3410  HG  CYS A 228       3.419 -10.902 -15.325  1.00  0.63           H  
ATOM   3411  N   ASP A 229       2.313  -9.043 -19.347  1.00  0.66           N  
ATOM   3412  CA  ASP A 229       1.602  -8.770 -20.582  1.00  0.66           C  
ATOM   3413  C   ASP A 229       0.191  -9.325 -20.493  1.00  0.66           C  
ATOM   3414  O   ASP A 229      -0.021 -10.529 -20.321  1.00  0.66           O  
ATOM   3415  CB  ASP A 229       2.378  -9.308 -21.764  1.00  0.66           C  
ATOM   3416  CG  ASP A 229       1.796  -9.004 -23.144  1.00  0.66           C  
ATOM   3417  OD1 ASP A 229       0.590  -8.747 -23.297  1.00  0.66           O  
ATOM   3418  OD2 ASP A 229       2.605  -9.000 -24.062  1.00  0.66           O  
ATOM   3419  H   ASP A 229       2.880  -9.887 -19.299  1.00  0.66           H  
ATOM   3420  HA  ASP A 229       1.525  -7.689 -20.708  1.00  0.66           H  
ATOM   3421 1HB  ASP A 229       3.365  -8.895 -21.703  1.00  0.66           H  
ATOM   3422 2HB  ASP A 229       2.491 -10.375 -21.674  1.00  0.66           H  
ATOM   3423  N   ASN A 230      -0.763  -8.412 -20.500  1.00  0.70           N  
ATOM   3424  CA  ASN A 230      -2.172  -8.700 -20.311  1.00  0.70           C  
ATOM   3425  C   ASN A 230      -2.972  -8.582 -21.607  1.00  0.70           C  
ATOM   3426  O   ASN A 230      -4.191  -8.423 -21.574  1.00  0.70           O  
ATOM   3427  CB  ASN A 230      -2.706  -7.763 -19.265  1.00  0.70           C  
ATOM   3428  CG  ASN A 230      -2.136  -8.024 -17.941  1.00  0.70           C  
ATOM   3429  OD1 ASN A 230      -2.551  -8.906 -17.166  1.00  0.70           O  
ATOM   3430  ND2 ASN A 230      -1.117  -7.284 -17.673  1.00  0.70           N  
ATOM   3431  H   ASN A 230      -0.493  -7.441 -20.653  1.00  0.70           H  
ATOM   3432  HA  ASN A 230      -2.272  -9.726 -19.953  1.00  0.70           H  
ATOM   3433 1HB  ASN A 230      -2.432  -6.756 -19.556  1.00  0.70           H  
ATOM   3434 2HB  ASN A 230      -3.786  -7.834 -19.218  1.00  0.70           H  
ATOM   3435 1HD2 ASN A 230      -0.621  -7.403 -16.815  1.00  0.70           H  
ATOM   3436 2HD2 ASN A 230      -0.812  -6.607 -18.355  1.00  0.70           H  
ATOM   3437  N   THR A 231      -2.310  -8.677 -22.760  1.00  0.74           N  
ATOM   3438  CA  THR A 231      -3.034  -8.570 -24.030  1.00  0.74           C  
ATOM   3439  C   THR A 231      -4.313  -9.412 -24.128  1.00  0.74           C  
ATOM   3440  O   THR A 231      -5.329  -8.925 -24.614  1.00  0.74           O  
ATOM   3441  CB  THR A 231      -2.130  -8.931 -25.211  1.00  0.74           C  
ATOM   3442  OG1 THR A 231      -1.060  -7.970 -25.319  1.00  0.74           O  
ATOM   3443  CG2 THR A 231      -2.928  -8.974 -26.479  1.00  0.74           C  
ATOM   3444  H   THR A 231      -1.282  -8.796 -22.775  1.00  0.74           H  
ATOM   3445  HA  THR A 231      -3.327  -7.526 -24.150  1.00  0.74           H  
ATOM   3446  HB  THR A 231      -1.689  -9.914 -25.039  1.00  0.74           H  
ATOM   3447  HG1 THR A 231      -0.367  -8.197 -24.645  1.00  0.74           H  
ATOM   3448 1HG2 THR A 231      -2.277  -9.241 -27.308  1.00  0.74           H  
ATOM   3449 2HG2 THR A 231      -3.721  -9.719 -26.386  1.00  0.74           H  
ATOM   3450 3HG2 THR A 231      -3.365  -8.007 -26.656  1.00  0.74           H  
ATOM   3451  N   LEU A 232      -4.281 -10.657 -23.668  1.00  0.78           N  
ATOM   3452  CA  LEU A 232      -5.453 -11.522 -23.768  1.00  0.78           C  
ATOM   3453  C   LEU A 232      -6.442 -11.407 -22.623  1.00  0.78           C  
ATOM   3454  O   LEU A 232      -7.392 -12.191 -22.557  1.00  0.78           O  
ATOM   3455  CB  LEU A 232      -5.074 -12.983 -23.800  1.00  0.78           C  
ATOM   3456  CG  LEU A 232      -4.306 -13.504 -24.958  1.00  0.78           C  
ATOM   3457  CD1 LEU A 232      -4.028 -14.982 -24.655  1.00  0.78           C  
ATOM   3458  CD2 LEU A 232      -5.118 -13.297 -26.256  1.00  0.78           C  
ATOM   3459  H   LEU A 232      -3.427 -11.008 -23.255  1.00  0.78           H  
ATOM   3460  HA  LEU A 232      -5.978 -11.270 -24.691  1.00  0.78           H  
ATOM   3461 1HB  LEU A 232      -4.467 -13.173 -22.926  1.00  0.78           H  
ATOM   3462 2HB  LEU A 232      -5.985 -13.577 -23.715  1.00  0.78           H  
ATOM   3463  HG  LEU A 232      -3.349 -12.986 -25.047  1.00  0.78           H  
ATOM   3464 1HD1 LEU A 232      -3.485 -15.426 -25.424  1.00  0.78           H  
ATOM   3465 2HD1 LEU A 232      -3.453 -15.059 -23.738  1.00  0.78           H  
ATOM   3466 3HD1 LEU A 232      -4.974 -15.510 -24.541  1.00  0.78           H  
ATOM   3467 1HD2 LEU A 232      -4.568 -13.687 -27.104  1.00  0.78           H  
ATOM   3468 2HD2 LEU A 232      -6.076 -13.813 -26.177  1.00  0.78           H  
ATOM   3469 3HD2 LEU A 232      -5.299 -12.229 -26.407  1.00  0.78           H  
ATOM   3470  N   LEU A 233      -6.201 -10.525 -21.670  1.00  0.81           N  
ATOM   3471  CA  LEU A 233      -7.122 -10.467 -20.556  1.00  0.81           C  
ATOM   3472  C   LEU A 233      -7.162  -9.039 -20.023  1.00  0.81           C  
ATOM   3473  O   LEU A 233      -6.182  -8.557 -19.470  1.00  0.81           O  
ATOM   3474  CB  LEU A 233      -6.625 -11.440 -19.487  1.00  0.81           C  
ATOM   3475  CG  LEU A 233      -7.514 -11.647 -18.328  1.00  0.81           C  
ATOM   3476  CD1 LEU A 233      -8.781 -12.294 -18.867  1.00  0.81           C  
ATOM   3477  CD2 LEU A 233      -6.852 -12.542 -17.309  1.00  0.81           C  
ATOM   3478  H   LEU A 233      -5.425  -9.871 -21.726  1.00  0.81           H  
ATOM   3479  HA  LEU A 233      -8.118 -10.744 -20.893  1.00  0.81           H  
ATOM   3480 1HB  LEU A 233      -6.486 -12.406 -19.957  1.00  0.81           H  
ATOM   3481 2HB  LEU A 233      -5.658 -11.095 -19.113  1.00  0.81           H  
ATOM   3482  HG  LEU A 233      -7.752 -10.691 -17.866  1.00  0.81           H  
ATOM   3483 1HD1 LEU A 233      -9.482 -12.494 -18.081  1.00  0.81           H  
ATOM   3484 2HD1 LEU A 233      -9.232 -11.636 -19.604  1.00  0.81           H  
ATOM   3485 3HD1 LEU A 233      -8.515 -13.235 -19.338  1.00  0.81           H  
ATOM   3486 1HD2 LEU A 233      -7.538 -12.683 -16.479  1.00  0.81           H  
ATOM   3487 2HD2 LEU A 233      -6.623 -13.503 -17.756  1.00  0.81           H  
ATOM   3488 3HD2 LEU A 233      -5.931 -12.079 -16.958  1.00  0.81           H  
ATOM   3489  N   GLY A 234      -8.303  -8.372 -20.109  1.00  0.83           N  
ATOM   3490  CA  GLY A 234      -8.298  -6.978 -19.690  1.00  0.83           C  
ATOM   3491  C   GLY A 234      -8.115  -6.850 -18.172  1.00  0.83           C  
ATOM   3492  O   GLY A 234      -8.338  -7.819 -17.433  1.00  0.83           O  
ATOM   3493  H   GLY A 234      -9.118  -8.797 -20.527  1.00  0.83           H  
ATOM   3494 1HA  GLY A 234      -7.485  -6.468 -20.206  1.00  0.83           H  
ATOM   3495 2HA  GLY A 234      -9.225  -6.515 -20.013  1.00  0.83           H  
ATOM   3496  N   PRO A 235      -7.919  -5.610 -17.684  1.00  0.83           N  
ATOM   3497  CA  PRO A 235      -7.605  -5.226 -16.309  1.00  0.83           C  
ATOM   3498  C   PRO A 235      -8.725  -5.518 -15.322  1.00  0.83           C  
ATOM   3499  O   PRO A 235      -8.538  -5.513 -14.113  1.00  0.83           O  
ATOM   3500  CB  PRO A 235      -7.350  -3.735 -16.432  1.00  0.83           C  
ATOM   3501  CG  PRO A 235      -8.152  -3.300 -17.655  1.00  0.83           C  
ATOM   3502  CD  PRO A 235      -8.098  -4.456 -18.599  1.00  0.83           C  
ATOM   3503  HA  PRO A 235      -6.684  -5.731 -16.009  1.00  0.83           H  
ATOM   3504 1HB  PRO A 235      -7.681  -3.260 -15.511  1.00  0.83           H  
ATOM   3505 2HB  PRO A 235      -6.279  -3.534 -16.512  1.00  0.83           H  
ATOM   3506 1HG  PRO A 235      -9.184  -3.055 -17.356  1.00  0.83           H  
ATOM   3507 2HG  PRO A 235      -7.717  -2.381 -18.080  1.00  0.83           H  
ATOM   3508 1HD  PRO A 235      -9.058  -4.505 -19.126  1.00  0.83           H  
ATOM   3509 2HD  PRO A 235      -7.253  -4.345 -19.279  1.00  0.83           H  
ATOM   3510  N   ILE A 236      -9.912  -5.737 -15.840  1.00  0.81           N  
ATOM   3511  CA  ILE A 236     -11.042  -6.034 -15.000  1.00  0.81           C  
ATOM   3512  C   ILE A 236     -10.966  -7.470 -14.533  1.00  0.81           C  
ATOM   3513  O   ILE A 236     -11.386  -7.790 -13.414  1.00  0.81           O  
ATOM   3514  CB  ILE A 236     -12.336  -5.780 -15.740  1.00  0.81           C  
ATOM   3515  CG1 ILE A 236     -12.413  -4.326 -16.121  1.00  0.81           C  
ATOM   3516  CG2 ILE A 236     -13.537  -6.208 -14.932  1.00  0.81           C  
ATOM   3517  CD1 ILE A 236     -12.311  -3.410 -14.933  1.00  0.81           C  
ATOM   3518  H   ILE A 236     -10.040  -5.713 -16.836  1.00  0.81           H  
ATOM   3519  HA  ILE A 236     -11.006  -5.386 -14.126  1.00  0.81           H  
ATOM   3520  HB  ILE A 236     -12.338  -6.345 -16.632  1.00  0.81           H  
ATOM   3521 1HG1 ILE A 236     -11.614  -4.085 -16.824  1.00  0.81           H  
ATOM   3522 2HG1 ILE A 236     -13.361  -4.157 -16.613  1.00  0.81           H  
ATOM   3523 1HG2 ILE A 236     -14.443  -6.029 -15.510  1.00  0.81           H  
ATOM   3524 2HG2 ILE A 236     -13.455  -7.272 -14.704  1.00  0.81           H  
ATOM   3525 3HG2 ILE A 236     -13.577  -5.638 -14.004  1.00  0.81           H  
ATOM   3526 1HD1 ILE A 236     -12.405  -2.392 -15.252  1.00  0.81           H  
ATOM   3527 2HD1 ILE A 236     -13.106  -3.632 -14.226  1.00  0.81           H  
ATOM   3528 3HD1 ILE A 236     -11.347  -3.554 -14.442  1.00  0.81           H  
ATOM   3529  N   PHE A 237     -10.507  -8.342 -15.432  1.00  0.79           N  
ATOM   3530  CA  PHE A 237     -10.373  -9.751 -15.129  1.00  0.79           C  
ATOM   3531  C   PHE A 237      -9.108 -10.015 -14.331  1.00  0.79           C  
ATOM   3532  O   PHE A 237      -9.103 -10.862 -13.450  1.00  0.79           O  
ATOM   3533  CB  PHE A 237     -10.453 -10.601 -16.366  1.00  0.79           C  
ATOM   3534  CG  PHE A 237     -11.873 -10.701 -16.911  1.00  0.79           C  
ATOM   3535  CD1 PHE A 237     -12.956 -10.623 -16.047  1.00  0.79           C  
ATOM   3536  CD2 PHE A 237     -12.131 -10.902 -18.251  1.00  0.79           C  
ATOM   3537  CE1 PHE A 237     -14.244 -10.719 -16.510  1.00  0.79           C  
ATOM   3538  CE2 PHE A 237     -13.424 -11.001 -18.716  1.00  0.79           C  
ATOM   3539  CZ  PHE A 237     -14.479 -10.905 -17.839  1.00  0.79           C  
ATOM   3540  H   PHE A 237     -10.138  -8.005 -16.314  1.00  0.79           H  
ATOM   3541  HA  PHE A 237     -11.213 -10.047 -14.526  1.00  0.79           H  
ATOM   3542 1HB  PHE A 237      -9.826 -10.167 -17.132  1.00  0.79           H  
ATOM   3543 2HB  PHE A 237     -10.095 -11.599 -16.134  1.00  0.79           H  
ATOM   3544  HD1 PHE A 237     -12.778 -10.484 -14.984  1.00  0.79           H  
ATOM   3545  HD2 PHE A 237     -11.310 -10.976 -18.948  1.00  0.79           H  
ATOM   3546  HE1 PHE A 237     -15.074 -10.653 -15.814  1.00  0.79           H  
ATOM   3547  HE2 PHE A 237     -13.618 -11.157 -19.779  1.00  0.79           H  
ATOM   3548  HZ  PHE A 237     -15.496 -10.986 -18.208  1.00  0.79           H  
ATOM   3549  N   GLN A 238      -8.030  -9.283 -14.610  1.00  0.76           N  
ATOM   3550  CA  GLN A 238      -6.799  -9.488 -13.832  1.00  0.76           C  
ATOM   3551  C   GLN A 238      -6.129  -8.159 -13.559  1.00  0.76           C  
ATOM   3552  O   GLN A 238      -6.009  -7.332 -14.451  1.00  0.76           O  
ATOM   3553  CB  GLN A 238      -5.796 -10.420 -14.541  1.00  0.76           C  
ATOM   3554  CG  GLN A 238      -4.534 -10.734 -13.711  1.00  0.76           C  
ATOM   3555  CD  GLN A 238      -3.537 -11.677 -14.393  1.00  0.76           C  
ATOM   3556  OE1 GLN A 238      -3.281 -12.800 -13.902  1.00  0.76           O  
ATOM   3557  NE2 GLN A 238      -2.964 -11.217 -15.519  1.00  0.76           N  
ATOM   3558  H   GLN A 238      -8.062  -8.605 -15.376  1.00  0.76           H  
ATOM   3559  HA  GLN A 238      -7.058  -9.931 -12.870  1.00  0.76           H  
ATOM   3560 1HB  GLN A 238      -6.289 -11.360 -14.738  1.00  0.76           H  
ATOM   3561 2HB  GLN A 238      -5.489  -9.985 -15.493  1.00  0.76           H  
ATOM   3562 1HG  GLN A 238      -4.013  -9.824 -13.494  1.00  0.76           H  
ATOM   3563 2HG  GLN A 238      -4.848 -11.201 -12.780  1.00  0.76           H  
ATOM   3564 1HE2 GLN A 238      -2.264 -11.737 -16.025  1.00  0.76           H  
ATOM   3565 2HE2 GLN A 238      -3.183 -10.305 -15.910  1.00  0.76           H  
ATOM   3566  N   LYS A 239      -5.642  -7.980 -12.337  1.00  0.73           N  
ATOM   3567  CA  LYS A 239      -4.926  -6.765 -11.954  1.00  0.73           C  
ATOM   3568  C   LYS A 239      -3.570  -7.097 -11.324  1.00  0.73           C  
ATOM   3569  O   LYS A 239      -3.429  -7.004 -10.108  1.00  0.73           O  
ATOM   3570  CB  LYS A 239      -5.745  -5.957 -10.944  1.00  0.73           C  
ATOM   3571  CG  LYS A 239      -7.054  -5.388 -11.444  1.00  0.73           C  
ATOM   3572  CD  LYS A 239      -7.738  -4.613 -10.333  1.00  0.73           C  
ATOM   3573  CE  LYS A 239      -8.447  -5.558  -9.364  1.00  0.73           C  
ATOM   3574  NZ  LYS A 239      -8.992  -4.841  -8.178  1.00  0.73           N  
ATOM   3575  H   LYS A 239      -5.786  -8.707 -11.649  1.00  0.73           H  
ATOM   3576  HA  LYS A 239      -4.773  -6.138 -12.837  1.00  0.73           H  
ATOM   3577 1HB  LYS A 239      -5.949  -6.565 -10.062  1.00  0.73           H  
ATOM   3578 2HB  LYS A 239      -5.144  -5.100 -10.608  1.00  0.73           H  
ATOM   3579 1HG  LYS A 239      -6.859  -4.717 -12.279  1.00  0.73           H  
ATOM   3580 2HG  LYS A 239      -7.710  -6.190 -11.790  1.00  0.73           H  
ATOM   3581 1HD  LYS A 239      -6.993  -4.033  -9.784  1.00  0.73           H  
ATOM   3582 2HD  LYS A 239      -8.465  -3.914 -10.768  1.00  0.73           H  
ATOM   3583 1HE  LYS A 239      -9.269  -6.037  -9.899  1.00  0.73           H  
ATOM   3584 2HE  LYS A 239      -7.752  -6.326  -9.023  1.00  0.73           H  
ATOM   3585 1HZ  LYS A 239      -9.459  -5.491  -7.571  1.00  0.73           H  
ATOM   3586 2HZ  LYS A 239      -8.187  -4.415  -7.664  1.00  0.73           H  
ATOM   3587 3HZ  LYS A 239      -9.631  -4.130  -8.455  1.00  0.73           H  
ATOM   3588  N   PRO A 240      -2.542  -7.453 -12.124  1.00  0.70           N  
ATOM   3589  CA  PRO A 240      -1.227  -7.939 -11.727  1.00  0.70           C  
ATOM   3590  C   PRO A 240      -0.524  -7.054 -10.714  1.00  0.70           C  
ATOM   3591  O   PRO A 240       0.260  -7.520  -9.885  1.00  0.70           O  
ATOM   3592  CB  PRO A 240      -0.477  -7.944 -13.048  1.00  0.70           C  
ATOM   3593  CG  PRO A 240      -1.491  -8.074 -14.068  1.00  0.70           C  
ATOM   3594  CD  PRO A 240      -2.639  -7.260 -13.578  1.00  0.70           C  
ATOM   3595  HA  PRO A 240      -1.324  -8.973 -11.345  1.00  0.70           H  
ATOM   3596 1HB  PRO A 240       0.110  -7.005 -13.150  1.00  0.70           H  
ATOM   3597 2HB  PRO A 240       0.228  -8.760 -13.095  1.00  0.70           H  
ATOM   3598 1HG  PRO A 240      -1.102  -7.699 -15.003  1.00  0.70           H  
ATOM   3599 2HG  PRO A 240      -1.732  -9.128 -14.226  1.00  0.70           H  
ATOM   3600 1HD  PRO A 240      -2.498  -6.194 -13.832  1.00  0.70           H  
ATOM   3601 2HD  PRO A 240      -3.532  -7.653 -14.010  1.00  0.70           H  
ATOM   3602  N   SER A 241      -0.837  -5.762 -10.745  1.00  0.68           N  
ATOM   3603  CA  SER A 241      -0.224  -4.815  -9.835  1.00  0.68           C  
ATOM   3604  C   SER A 241      -0.519  -5.185  -8.371  1.00  0.68           C  
ATOM   3605  O   SER A 241       0.312  -4.974  -7.479  1.00  0.68           O  
ATOM   3606  CB  SER A 241      -0.712  -3.409 -10.162  1.00  0.68           C  
ATOM   3607  OG  SER A 241      -0.238  -2.969 -11.421  1.00  0.68           O  
ATOM   3608  H   SER A 241      -1.496  -5.410 -11.426  1.00  0.68           H  
ATOM   3609  HA  SER A 241       0.859  -4.844  -9.984  1.00  0.68           H  
ATOM   3610 1HB  SER A 241      -1.804  -3.388 -10.157  1.00  0.68           H  
ATOM   3611 2HB  SER A 241      -0.373  -2.724  -9.387  1.00  0.68           H  
ATOM   3612  HG  SER A 241      -0.954  -3.123 -12.092  1.00  0.68           H  
ATOM   3613  N   GLU A 242      -1.658  -5.846  -8.128  1.00  0.66           N  
ATOM   3614  CA  GLU A 242      -2.062  -6.216  -6.775  1.00  0.66           C  
ATOM   3615  C   GLU A 242      -1.372  -7.502  -6.327  1.00  0.66           C  
ATOM   3616  O   GLU A 242      -1.539  -7.949  -5.191  1.00  0.66           O  
ATOM   3617  CB  GLU A 242      -3.586  -6.366  -6.675  1.00  0.66           C  
ATOM   3618  CG  GLU A 242      -4.354  -5.062  -6.875  1.00  0.66           C  
ATOM   3619  CD  GLU A 242      -5.860  -5.196  -6.678  1.00  0.66           C  
ATOM   3620  OE1 GLU A 242      -6.320  -6.288  -6.383  1.00  0.66           O  
ATOM   3621  OE2 GLU A 242      -6.561  -4.199  -6.833  1.00  0.66           O  
ATOM   3622  H   GLU A 242      -2.281  -6.084  -8.899  1.00  0.66           H  
ATOM   3623  HA  GLU A 242      -1.764  -5.418  -6.098  1.00  0.66           H  
ATOM   3624 1HB  GLU A 242      -3.930  -7.073  -7.439  1.00  0.66           H  
ATOM   3625 2HB  GLU A 242      -3.856  -6.781  -5.703  1.00  0.66           H  
ATOM   3626 1HG  GLU A 242      -3.963  -4.306  -6.188  1.00  0.66           H  
ATOM   3627 2HG  GLU A 242      -4.159  -4.715  -7.895  1.00  0.66           H  
ATOM   3628  N   HIS A 243      -0.584  -8.083  -7.231  1.00  0.64           N  
ATOM   3629  CA  HIS A 243       0.163  -9.301  -6.999  1.00  0.64           C  
ATOM   3630  C   HIS A 243       1.663  -9.015  -6.901  1.00  0.64           C  
ATOM   3631  O   HIS A 243       2.481  -9.933  -6.914  1.00  0.64           O  
ATOM   3632  CB  HIS A 243      -0.138 -10.292  -8.126  1.00  0.64           C  
ATOM   3633  CG  HIS A 243      -1.559 -10.717  -8.126  1.00  0.64           C  
ATOM   3634  ND1 HIS A 243      -2.037 -11.652  -7.241  1.00  0.64           N  
ATOM   3635  CD2 HIS A 243      -2.625 -10.315  -8.864  1.00  0.64           C  
ATOM   3636  CE1 HIS A 243      -3.331 -11.819  -7.434  1.00  0.64           C  
ATOM   3637  NE2 HIS A 243      -3.713 -11.006  -8.412  1.00  0.64           N  
ATOM   3638  H   HIS A 243      -0.480  -7.665  -8.149  1.00  0.64           H  
ATOM   3639  HA  HIS A 243      -0.153  -9.755  -6.058  1.00  0.64           H  
ATOM   3640 1HB  HIS A 243       0.101  -9.854  -9.087  1.00  0.64           H  
ATOM   3641 2HB  HIS A 243       0.484 -11.184  -8.002  1.00  0.64           H  
ATOM   3642  HD1 HIS A 243      -1.453 -12.149  -6.547  1.00  0.64           H  
ATOM   3643  HD2 HIS A 243      -2.748  -9.592  -9.661  1.00  0.64           H  
ATOM   3644  HE1 HIS A 243      -3.893 -12.530  -6.826  1.00  0.64           H  
ATOM   3645  N   GLY A 244       2.034  -7.734  -6.765  1.00  0.62           N  
ATOM   3646  CA  GLY A 244       3.446  -7.376  -6.620  1.00  0.62           C  
ATOM   3647  C   GLY A 244       4.177  -7.151  -7.942  1.00  0.62           C  
ATOM   3648  O   GLY A 244       5.406  -7.013  -7.968  1.00  0.62           O  
ATOM   3649  H   GLY A 244       1.339  -6.982  -6.787  1.00  0.62           H  
ATOM   3650 1HA  GLY A 244       3.516  -6.469  -6.020  1.00  0.62           H  
ATOM   3651 2HA  GLY A 244       3.958  -8.150  -6.061  1.00  0.62           H  
ATOM   3652  N   VAL A 245       3.432  -7.125  -9.039  1.00  0.60           N  
ATOM   3653  CA  VAL A 245       3.987  -6.897 -10.363  1.00  0.60           C  
ATOM   3654  C   VAL A 245       4.315  -5.412 -10.447  1.00  0.60           C  
ATOM   3655  O   VAL A 245       3.578  -4.587  -9.907  1.00  0.60           O  
ATOM   3656  CB  VAL A 245       2.995  -7.351 -11.421  1.00  0.60           C  
ATOM   3657  CG1 VAL A 245       3.478  -7.030 -12.788  1.00  0.60           C  
ATOM   3658  CG2 VAL A 245       2.751  -8.863 -11.211  1.00  0.60           C  
ATOM   3659  H   VAL A 245       2.423  -7.254  -8.979  1.00  0.60           H  
ATOM   3660  HA  VAL A 245       4.907  -7.473 -10.476  1.00  0.60           H  
ATOM   3661  HB  VAL A 245       2.096  -6.804 -11.297  1.00  0.60           H  
ATOM   3662 1HG1 VAL A 245       2.744  -7.328 -13.517  1.00  0.60           H  
ATOM   3663 2HG1 VAL A 245       3.629  -5.968 -12.867  1.00  0.60           H  
ATOM   3664 3HG1 VAL A 245       4.410  -7.548 -12.982  1.00  0.60           H  
ATOM   3665 1HG2 VAL A 245       2.035  -9.224 -11.910  1.00  0.60           H  
ATOM   3666 2HG2 VAL A 245       3.687  -9.393 -11.343  1.00  0.60           H  
ATOM   3667 3HG2 VAL A 245       2.379  -9.036 -10.200  1.00  0.60           H  
ATOM   3668  N   ASP A 246       5.460  -5.063 -11.019  1.00  0.59           N  
ATOM   3669  CA  ASP A 246       5.878  -3.670 -11.024  1.00  0.59           C  
ATOM   3670  C   ASP A 246       5.220  -2.887 -12.151  1.00  0.59           C  
ATOM   3671  O   ASP A 246       4.881  -1.701 -11.998  1.00  0.59           O  
ATOM   3672  CB  ASP A 246       7.373  -3.624 -11.213  1.00  0.59           C  
ATOM   3673  CG  ASP A 246       8.157  -4.268 -10.088  1.00  0.59           C  
ATOM   3674  OD1 ASP A 246       7.985  -3.913  -8.954  1.00  0.59           O  
ATOM   3675  OD2 ASP A 246       8.940  -5.144 -10.371  1.00  0.59           O  
ATOM   3676  H   ASP A 246       6.024  -5.753 -11.508  1.00  0.59           H  
ATOM   3677  HA  ASP A 246       5.605  -3.217 -10.072  1.00  0.59           H  
ATOM   3678 1HB  ASP A 246       7.622  -4.119 -12.151  1.00  0.59           H  
ATOM   3679 2HB  ASP A 246       7.652  -2.631 -11.302  1.00  0.59           H  
ATOM   3680  N   MET A 247       5.036  -3.562 -13.283  1.00  0.59           N  
ATOM   3681  CA  MET A 247       4.361  -2.971 -14.432  1.00  0.59           C  
ATOM   3682  C   MET A 247       3.487  -3.978 -15.168  1.00  0.59           C  
ATOM   3683  O   MET A 247       3.844  -5.148 -15.297  1.00  0.59           O  
ATOM   3684  CB  MET A 247       5.352  -2.337 -15.408  1.00  0.59           C  
ATOM   3685  CG  MET A 247       6.061  -1.055 -14.915  1.00  0.59           C  
ATOM   3686  SD  MET A 247       7.300  -0.503 -16.055  1.00  0.59           S  
ATOM   3687  CE  MET A 247       8.424  -1.758 -15.618  1.00  0.59           C  
ATOM   3688  H   MET A 247       5.386  -4.520 -13.344  1.00  0.59           H  
ATOM   3689  HA  MET A 247       3.710  -2.194 -14.057  1.00  0.59           H  
ATOM   3690 1HB  MET A 247       6.115  -3.058 -15.652  1.00  0.59           H  
ATOM   3691 2HB  MET A 247       4.832  -2.105 -16.322  1.00  0.59           H  
ATOM   3692 1HG  MET A 247       5.325  -0.259 -14.786  1.00  0.59           H  
ATOM   3693 2HG  MET A 247       6.546  -1.225 -13.959  1.00  0.59           H  
ATOM   3694 1HE  MET A 247       9.315  -1.687 -16.182  1.00  0.59           H  
ATOM   3695 2HE  MET A 247       8.653  -1.670 -14.574  1.00  0.59           H  
ATOM   3696 3HE  MET A 247       7.972  -2.708 -15.797  1.00  0.59           H  
ATOM   3697  N   SER A 248       2.385  -3.502 -15.708  1.00  0.61           N  
ATOM   3698  CA  SER A 248       1.530  -4.344 -16.523  1.00  0.61           C  
ATOM   3699  C   SER A 248       1.555  -3.737 -17.904  1.00  0.61           C  
ATOM   3700  O   SER A 248       1.642  -2.516 -18.037  1.00  0.61           O  
ATOM   3701  CB  SER A 248       0.108  -4.324 -16.016  1.00  0.61           C  
ATOM   3702  OG  SER A 248       0.005  -4.752 -14.683  1.00  0.61           O  
ATOM   3703  H   SER A 248       2.141  -2.527 -15.536  1.00  0.61           H  
ATOM   3704  HA  SER A 248       1.919  -5.359 -16.561  1.00  0.61           H  
ATOM   3705 1HB  SER A 248      -0.259  -3.346 -16.101  1.00  0.61           H  
ATOM   3706 2HB  SER A 248      -0.509  -4.936 -16.642  1.00  0.61           H  
ATOM   3707  HG  SER A 248      -0.775  -4.250 -14.311  1.00  0.61           H  
ATOM   3708  N   VAL A 249       1.453  -4.558 -18.930  1.00  0.63           N  
ATOM   3709  CA  VAL A 249       1.435  -4.028 -20.277  1.00  0.63           C  
ATOM   3710  C   VAL A 249       0.166  -4.443 -20.984  1.00  0.63           C  
ATOM   3711  O   VAL A 249      -0.235  -5.611 -20.959  1.00  0.63           O  
ATOM   3712  CB  VAL A 249       2.649  -4.512 -21.072  1.00  0.63           C  
ATOM   3713  CG1 VAL A 249       2.616  -3.930 -22.446  1.00  0.63           C  
ATOM   3714  CG2 VAL A 249       3.865  -4.155 -20.359  1.00  0.63           C  
ATOM   3715  H   VAL A 249       1.406  -5.556 -18.766  1.00  0.63           H  
ATOM   3716  HA  VAL A 249       1.465  -2.940 -20.235  1.00  0.63           H  
ATOM   3717  HB  VAL A 249       2.608  -5.593 -21.180  1.00  0.63           H  
ATOM   3718 1HG1 VAL A 249       3.462  -4.276 -22.977  1.00  0.63           H  
ATOM   3719 2HG1 VAL A 249       1.712  -4.232 -22.968  1.00  0.63           H  
ATOM   3720 3HG1 VAL A 249       2.648  -2.845 -22.375  1.00  0.63           H  
ATOM   3721 1HG2 VAL A 249       4.725  -4.509 -20.922  1.00  0.63           H  
ATOM   3722 2HG2 VAL A 249       3.897  -3.094 -20.256  1.00  0.63           H  
ATOM   3723 3HG2 VAL A 249       3.853  -4.615 -19.384  1.00  0.63           H  
ATOM   3724  N   TYR A 250      -0.485  -3.478 -21.599  1.00  0.67           N  
ATOM   3725  CA  TYR A 250      -1.712  -3.765 -22.304  1.00  0.67           C  
ATOM   3726  C   TYR A 250      -1.668  -3.341 -23.755  1.00  0.67           C  
ATOM   3727  O   TYR A 250      -1.069  -2.326 -24.121  1.00  0.67           O  
ATOM   3728  CB  TYR A 250      -2.901  -3.077 -21.615  1.00  0.67           C  
ATOM   3729  CG  TYR A 250      -3.236  -3.593 -20.244  1.00  0.67           C  
ATOM   3730  CD1 TYR A 250      -2.590  -3.107 -19.104  1.00  0.67           C  
ATOM   3731  CD2 TYR A 250      -4.211  -4.562 -20.127  1.00  0.67           C  
ATOM   3732  CE1 TYR A 250      -2.934  -3.617 -17.863  1.00  0.67           C  
ATOM   3733  CE2 TYR A 250      -4.538  -5.056 -18.900  1.00  0.67           C  
ATOM   3734  CZ  TYR A 250      -3.909  -4.602 -17.778  1.00  0.67           C  
ATOM   3735  OH  TYR A 250      -4.264  -5.139 -16.581  1.00  0.67           O  
ATOM   3736  H   TYR A 250      -0.099  -2.535 -21.585  1.00  0.67           H  
ATOM   3737  HA  TYR A 250      -1.881  -4.842 -22.291  1.00  0.67           H  
ATOM   3738 1HB  TYR A 250      -2.697  -2.006 -21.535  1.00  0.67           H  
ATOM   3739 2HB  TYR A 250      -3.789  -3.186 -22.243  1.00  0.67           H  
ATOM   3740  HD1 TYR A 250      -1.819  -2.336 -19.187  1.00  0.67           H  
ATOM   3741  HD2 TYR A 250      -4.714  -4.941 -21.018  1.00  0.67           H  
ATOM   3742  HE1 TYR A 250      -2.441  -3.251 -16.964  1.00  0.67           H  
ATOM   3743  HE2 TYR A 250      -5.299  -5.832 -18.811  1.00  0.67           H  
ATOM   3744  HH  TYR A 250      -3.809  -4.688 -15.843  1.00  0.67           H  
ATOM   3745  N   SER A 251      -2.354  -4.117 -24.579  1.00  0.71           N  
ATOM   3746  CA  SER A 251      -2.599  -3.753 -25.962  1.00  0.71           C  
ATOM   3747  C   SER A 251      -3.972  -3.103 -25.937  1.00  0.71           C  
ATOM   3748  O   SER A 251      -4.946  -3.738 -25.545  1.00  0.71           O  
ATOM   3749  CB  SER A 251      -2.581  -4.965 -26.859  1.00  0.71           C  
ATOM   3750  OG  SER A 251      -1.307  -5.568 -26.910  1.00  0.71           O  
ATOM   3751  H   SER A 251      -2.763  -4.970 -24.217  1.00  0.71           H  
ATOM   3752  HA  SER A 251      -1.860  -3.025 -26.302  1.00  0.71           H  
ATOM   3753 1HB  SER A 251      -3.306  -5.681 -26.494  1.00  0.71           H  
ATOM   3754 2HB  SER A 251      -2.884  -4.666 -27.861  1.00  0.71           H  
ATOM   3755  HG  SER A 251      -1.310  -6.319 -26.267  1.00  0.71           H  
ATOM   3756  N   LEU A 252      -4.068  -1.851 -26.350  1.00  0.74           N  
ATOM   3757  CA  LEU A 252      -5.318  -1.104 -26.197  1.00  0.74           C  
ATOM   3758  C   LEU A 252      -6.297  -1.386 -27.320  1.00  0.74           C  
ATOM   3759  O   LEU A 252      -7.414  -0.886 -27.342  1.00  0.74           O  
ATOM   3760  CB  LEU A 252      -4.966   0.359 -26.025  1.00  0.74           C  
ATOM   3761  CG  LEU A 252      -4.152   0.589 -24.699  1.00  0.74           C  
ATOM   3762  CD1 LEU A 252      -3.598   2.002 -24.615  1.00  0.74           C  
ATOM   3763  CD2 LEU A 252      -5.042   0.299 -23.525  1.00  0.74           C  
ATOM   3764  H   LEU A 252      -3.257  -1.393 -26.764  1.00  0.74           H  
ATOM   3765  HA  LEU A 252      -5.787  -1.429 -25.270  1.00  0.74           H  
ATOM   3766 1HB  LEU A 252      -4.381   0.693 -26.868  1.00  0.74           H  
ATOM   3767 2HB  LEU A 252      -5.875   0.936 -25.977  1.00  0.74           H  
ATOM   3768  HG  LEU A 252      -3.337  -0.095 -24.668  1.00  0.74           H  
ATOM   3769 1HD1 LEU A 252      -3.023   2.104 -23.699  1.00  0.74           H  
ATOM   3770 2HD1 LEU A 252      -2.950   2.187 -25.461  1.00  0.74           H  
ATOM   3771 3HD1 LEU A 252      -4.354   2.708 -24.620  1.00  0.74           H  
ATOM   3772 1HD2 LEU A 252      -4.472   0.423 -22.606  1.00  0.74           H  
ATOM   3773 2HD2 LEU A 252      -5.881   0.986 -23.532  1.00  0.74           H  
ATOM   3774 3HD2 LEU A 252      -5.408  -0.726 -23.588  1.00  0.74           H  
ATOM   3775  N   THR A 253      -5.852  -2.216 -28.245  1.00  0.78           N  
ATOM   3776  CA  THR A 253      -6.656  -2.725 -29.337  1.00  0.78           C  
ATOM   3777  C   THR A 253      -7.688  -3.711 -28.787  1.00  0.78           C  
ATOM   3778  O   THR A 253      -8.822  -3.788 -29.273  1.00  0.78           O  
ATOM   3779  CB  THR A 253      -5.784  -3.436 -30.381  1.00  0.78           C  
ATOM   3780  OG1 THR A 253      -4.850  -2.520 -30.917  1.00  0.78           O  
ATOM   3781  CG2 THR A 253      -6.638  -4.002 -31.498  1.00  0.78           C  
ATOM   3782  H   THR A 253      -4.899  -2.533 -28.160  1.00  0.78           H  
ATOM   3783  HA  THR A 253      -7.180  -1.895 -29.811  1.00  0.78           H  
ATOM   3784  HB  THR A 253      -5.240  -4.239 -29.898  1.00  0.78           H  
ATOM   3785  HG1 THR A 253      -5.360  -1.804 -31.349  1.00  0.78           H  
ATOM   3786 1HG2 THR A 253      -6.004  -4.505 -32.227  1.00  0.78           H  
ATOM   3787 2HG2 THR A 253      -7.351  -4.715 -31.085  1.00  0.78           H  
ATOM   3788 3HG2 THR A 253      -7.170  -3.188 -31.983  1.00  0.78           H  
ATOM   3789  N   LYS A 254      -7.241  -4.526 -27.821  1.00  0.81           N  
ATOM   3790  CA  LYS A 254      -7.997  -5.624 -27.220  1.00  0.81           C  
ATOM   3791  C   LYS A 254      -8.936  -5.065 -26.177  1.00  0.81           C  
ATOM   3792  O   LYS A 254      -8.919  -3.862 -25.964  1.00  0.81           O  
ATOM   3793  CB  LYS A 254      -7.044  -6.658 -26.627  1.00  0.81           C  
ATOM   3794  CG  LYS A 254      -6.522  -7.638 -27.639  1.00  0.81           C  
ATOM   3795  CD  LYS A 254      -5.494  -7.033 -28.591  1.00  0.81           C  
ATOM   3796  CE  LYS A 254      -4.836  -8.113 -29.452  1.00  0.81           C  
ATOM   3797  NZ  LYS A 254      -3.666  -7.584 -30.253  1.00  0.81           N  
ATOM   3798  H   LYS A 254      -6.324  -4.343 -27.421  1.00  0.81           H  
ATOM   3799  HA  LYS A 254      -8.597  -6.113 -27.989  1.00  0.81           H  
ATOM   3800 1HB  LYS A 254      -6.191  -6.156 -26.167  1.00  0.81           H  
ATOM   3801 2HB  LYS A 254      -7.543  -7.233 -25.845  1.00  0.81           H  
ATOM   3802 1HG  LYS A 254      -6.094  -8.504 -27.129  1.00  0.81           H  
ATOM   3803 2HG  LYS A 254      -7.370  -7.969 -28.231  1.00  0.81           H  
ATOM   3804 1HD  LYS A 254      -6.010  -6.350 -29.252  1.00  0.81           H  
ATOM   3805 2HD  LYS A 254      -4.750  -6.490 -28.048  1.00  0.81           H  
ATOM   3806 1HE  LYS A 254      -4.499  -8.918 -28.812  1.00  0.81           H  
ATOM   3807 2HE  LYS A 254      -5.579  -8.511 -30.138  1.00  0.81           H  
ATOM   3808 1HZ  LYS A 254      -3.273  -8.334 -30.800  1.00  0.81           H  
ATOM   3809 2HZ  LYS A 254      -3.979  -6.849 -30.871  1.00  0.81           H  
ATOM   3810 3HZ  LYS A 254      -2.955  -7.216 -29.632  1.00  0.81           H  
ATOM   3811  N   TYR A 255      -9.686  -5.928 -25.483  1.00  0.86           N  
ATOM   3812  CA  TYR A 255     -10.772  -5.617 -24.525  1.00  0.86           C  
ATOM   3813  C   TYR A 255     -10.954  -4.172 -24.039  1.00  0.86           C  
ATOM   3814  O   TYR A 255     -12.085  -3.675 -24.039  1.00  0.86           O  
ATOM   3815  CB  TYR A 255     -10.577  -6.459 -23.258  1.00  0.86           C  
ATOM   3816  CG  TYR A 255     -10.700  -7.936 -23.474  1.00  0.86           C  
ATOM   3817  CD1 TYR A 255     -11.954  -8.535 -23.654  1.00  0.86           C  
ATOM   3818  CD2 TYR A 255      -9.557  -8.704 -23.499  1.00  0.86           C  
ATOM   3819  CE1 TYR A 255     -12.037  -9.895 -23.867  1.00  0.86           C  
ATOM   3820  CE2 TYR A 255      -9.648 -10.043 -23.711  1.00  0.86           C  
ATOM   3821  CZ  TYR A 255     -10.866 -10.644 -23.896  1.00  0.86           C  
ATOM   3822  OH  TYR A 255     -10.915 -11.986 -24.136  1.00  0.86           O  
ATOM   3823  H   TYR A 255      -9.594  -6.911 -25.733  1.00  0.86           H  
ATOM   3824  HA  TYR A 255     -11.704  -5.914 -25.005  1.00  0.86           H  
ATOM   3825 1HB  TYR A 255      -9.589  -6.259 -22.838  1.00  0.86           H  
ATOM   3826 2HB  TYR A 255     -11.305  -6.156 -22.519  1.00  0.86           H  
ATOM   3827  HD1 TYR A 255     -12.861  -7.930 -23.640  1.00  0.86           H  
ATOM   3828  HD2 TYR A 255      -8.578  -8.241 -23.364  1.00  0.86           H  
ATOM   3829  HE1 TYR A 255     -13.008 -10.373 -24.022  1.00  0.86           H  
ATOM   3830  HE2 TYR A 255      -8.760 -10.636 -23.751  1.00  0.86           H  
ATOM   3831  HH  TYR A 255     -11.719 -12.192 -24.656  1.00  0.86           H  
ATOM   3832  N   VAL A 256      -9.889  -3.473 -23.658  1.00  0.92           N  
ATOM   3833  CA  VAL A 256     -10.028  -2.091 -23.204  1.00  0.92           C  
ATOM   3834  C   VAL A 256     -10.646  -1.239 -24.348  1.00  0.92           C  
ATOM   3835  O   VAL A 256     -11.474  -0.346 -24.120  1.00  0.92           O  
ATOM   3836  CB  VAL A 256      -8.670  -1.509 -22.801  1.00  0.92           C  
ATOM   3837  CG1 VAL A 256      -8.850  -0.091 -22.499  1.00  0.92           C  
ATOM   3838  CG2 VAL A 256      -8.104  -2.251 -21.591  1.00  0.92           C  
ATOM   3839  H   VAL A 256      -8.975  -3.900 -23.714  1.00  0.92           H  
ATOM   3840  HA  VAL A 256     -10.675  -2.076 -22.338  1.00  0.92           H  
ATOM   3841  HB  VAL A 256      -7.980  -1.592 -23.648  1.00  0.92           H  
ATOM   3842 1HG1 VAL A 256      -7.905   0.357 -22.236  1.00  0.92           H  
ATOM   3843 2HG1 VAL A 256      -9.266   0.392 -23.364  1.00  0.92           H  
ATOM   3844 3HG1 VAL A 256      -9.539  -0.005 -21.665  1.00  0.92           H  
ATOM   3845 1HG2 VAL A 256      -7.139  -1.818 -21.316  1.00  0.92           H  
ATOM   3846 2HG2 VAL A 256      -8.798  -2.154 -20.751  1.00  0.92           H  
ATOM   3847 3HG2 VAL A 256      -7.975  -3.304 -21.839  1.00  0.92           H  
ATOM   3848  N   GLY A 257     -10.193  -1.550 -25.560  1.00  0.99           N  
ATOM   3849  CA  GLY A 257     -10.605  -1.018 -26.852  1.00  0.99           C  
ATOM   3850  C   GLY A 257     -11.714  -1.919 -27.395  1.00  0.99           C  
ATOM   3851  O   GLY A 257     -12.899  -1.645 -27.212  1.00  0.99           O  
ATOM   3852  H   GLY A 257      -9.516  -2.294 -25.595  1.00  0.99           H  
ATOM   3853 1HA  GLY A 257     -10.918   0.007 -26.782  1.00  0.99           H  
ATOM   3854 2HA  GLY A 257      -9.769  -1.049 -27.534  1.00  0.99           H  
ATOM   3855  N   GLY A 258     -11.321  -2.983 -28.105  1.00  1.07           N  
ATOM   3856  CA  GLY A 258     -12.239  -4.011 -28.591  1.00  1.07           C  
ATOM   3857  C   GLY A 258     -12.826  -3.792 -29.987  1.00  1.07           C  
ATOM   3858  O   GLY A 258     -13.359  -4.731 -30.602  1.00  1.07           O  
ATOM   3859  H   GLY A 258     -10.329  -3.134 -28.284  1.00  1.07           H  
ATOM   3860 1HA  GLY A 258     -11.700  -4.950 -28.582  1.00  1.07           H  
ATOM   3861 2HA  GLY A 258     -13.042  -4.114 -27.869  1.00  1.07           H  
ATOM   3862  N   HIS A 259     -12.645  -2.588 -30.522  1.00  1.13           N  
ATOM   3863  CA  HIS A 259     -13.165  -2.223 -31.842  1.00  1.13           C  
ATOM   3864  C   HIS A 259     -12.320  -2.759 -32.997  1.00  1.13           C  
ATOM   3865  O   HIS A 259     -12.803  -2.879 -34.121  1.00  1.13           O  
ATOM   3866  CB  HIS A 259     -13.254  -0.696 -31.961  1.00  1.13           C  
ATOM   3867  CG  HIS A 259     -14.324  -0.078 -31.116  1.00  1.13           C  
ATOM   3868  ND1 HIS A 259     -15.667  -0.305 -31.342  1.00  1.13           N  
ATOM   3869  CD2 HIS A 259     -14.258   0.762 -30.058  1.00  1.13           C  
ATOM   3870  CE1 HIS A 259     -16.379   0.369 -30.460  1.00  1.13           C  
ATOM   3871  NE2 HIS A 259     -15.553   1.027 -29.672  1.00  1.13           N  
ATOM   3872  H   HIS A 259     -12.187  -1.886 -29.959  1.00  1.13           H  
ATOM   3873  HA  HIS A 259     -14.170  -2.629 -31.953  1.00  1.13           H  
ATOM   3874 1HB  HIS A 259     -12.298  -0.256 -31.673  1.00  1.13           H  
ATOM   3875 2HB  HIS A 259     -13.438  -0.423 -33.003  1.00  1.13           H  
ATOM   3876  HD2 HIS A 259     -13.349   1.160 -29.602  1.00  1.13           H  
ATOM   3877  HE1 HIS A 259     -17.468   0.382 -30.397  1.00  1.13           H  
ATOM   3878  HE2 HIS A 259     -15.830   1.627 -28.911  1.00  1.13           H  
ATOM   3879  N   SER A 260     -11.044  -3.011 -32.732  1.00  1.14           N  
ATOM   3880  CA  SER A 260     -10.002  -3.476 -33.667  1.00  1.14           C  
ATOM   3881  C   SER A 260      -9.509  -2.393 -34.660  1.00  1.14           C  
ATOM   3882  O   SER A 260      -8.459  -2.560 -35.276  1.00  1.14           O  
ATOM   3883  CB  SER A 260     -10.466  -4.701 -34.454  1.00  1.14           C  
ATOM   3884  OG  SER A 260     -11.234  -4.356 -35.571  1.00  1.14           O  
ATOM   3885  H   SER A 260     -10.757  -2.890 -31.767  1.00  1.14           H  
ATOM   3886  HA  SER A 260      -9.150  -3.791 -33.080  1.00  1.14           H  
ATOM   3887 1HB  SER A 260      -9.597  -5.278 -34.767  1.00  1.14           H  
ATOM   3888 2HB  SER A 260     -11.055  -5.338 -33.795  1.00  1.14           H  
ATOM   3889  HG  SER A 260     -11.921  -3.752 -35.252  1.00  1.14           H  
ATOM   3890  N   ASP A 261     -10.204  -1.248 -34.727  1.00  1.10           N  
ATOM   3891  CA  ASP A 261      -9.801  -0.101 -35.559  1.00  1.10           C  
ATOM   3892  C   ASP A 261      -8.812   0.776 -34.800  1.00  1.10           C  
ATOM   3893  O   ASP A 261      -8.229   1.716 -35.343  1.00  1.10           O  
ATOM   3894  CB  ASP A 261     -11.017   0.745 -35.930  1.00  1.10           C  
ATOM   3895  CG  ASP A 261     -11.982   0.057 -36.888  1.00  1.10           C  
ATOM   3896  OD1 ASP A 261     -11.569  -0.810 -37.621  1.00  1.10           O  
ATOM   3897  OD2 ASP A 261     -13.135   0.409 -36.871  1.00  1.10           O  
ATOM   3898  H   ASP A 261     -11.069  -1.191 -34.212  1.00  1.10           H  
ATOM   3899  HA  ASP A 261      -9.322  -0.473 -36.463  1.00  1.10           H  
ATOM   3900 1HB  ASP A 261     -11.560   1.019 -35.023  1.00  1.10           H  
ATOM   3901 2HB  ASP A 261     -10.678   1.674 -36.392  1.00  1.10           H  
ATOM   3902  N   LEU A 262      -8.671   0.468 -33.528  1.00  1.01           N  
ATOM   3903  CA  LEU A 262      -7.822   1.167 -32.591  1.00  1.01           C  
ATOM   3904  C   LEU A 262      -6.518   0.449 -32.382  1.00  1.01           C  
ATOM   3905  O   LEU A 262      -6.511  -0.695 -31.934  1.00  1.01           O  
ATOM   3906  CB  LEU A 262      -8.557   1.268 -31.253  1.00  1.01           C  
ATOM   3907  CG  LEU A 262      -7.791   1.835 -30.078  1.00  1.01           C  
ATOM   3908  CD1 LEU A 262      -7.427   3.250 -30.316  1.00  1.01           C  
ATOM   3909  CD2 LEU A 262      -8.644   1.717 -28.867  1.00  1.01           C  
ATOM   3910  H   LEU A 262      -9.187  -0.333 -33.194  1.00  1.01           H  
ATOM   3911  HA  LEU A 262      -7.616   2.168 -32.982  1.00  1.01           H  
ATOM   3912 1HB  LEU A 262      -9.436   1.896 -31.394  1.00  1.01           H  
ATOM   3913 2HB  LEU A 262      -8.890   0.270 -30.969  1.00  1.01           H  
ATOM   3914  HG  LEU A 262      -6.871   1.260 -29.938  1.00  1.01           H  
ATOM   3915 1HD1 LEU A 262      -6.873   3.629 -29.459  1.00  1.01           H  
ATOM   3916 2HD1 LEU A 262      -6.811   3.306 -31.209  1.00  1.01           H  
ATOM   3917 3HD1 LEU A 262      -8.325   3.837 -30.453  1.00  1.01           H  
ATOM   3918 1HD2 LEU A 262      -8.099   2.087 -28.038  1.00  1.01           H  
ATOM   3919 2HD2 LEU A 262      -9.560   2.295 -29.000  1.00  1.01           H  
ATOM   3920 3HD2 LEU A 262      -8.890   0.682 -28.708  1.00  1.01           H  
ATOM   3921  N   VAL A 263      -5.423   1.114 -32.686  1.00  0.91           N  
ATOM   3922  CA  VAL A 263      -4.113   0.539 -32.480  1.00  0.91           C  
ATOM   3923  C   VAL A 263      -3.404   1.396 -31.477  1.00  0.91           C  
ATOM   3924  O   VAL A 263      -3.311   2.606 -31.651  1.00  0.91           O  
ATOM   3925  CB  VAL A 263      -3.308   0.436 -33.777  1.00  0.91           C  
ATOM   3926  CG1 VAL A 263      -1.923  -0.143 -33.480  1.00  0.91           C  
ATOM   3927  CG2 VAL A 263      -4.076  -0.444 -34.761  1.00  0.91           C  
ATOM   3928  H   VAL A 263      -5.502   2.048 -33.065  1.00  0.91           H  
ATOM   3929  HA  VAL A 263      -4.213  -0.459 -32.072  1.00  0.91           H  
ATOM   3930  HB  VAL A 263      -3.170   1.433 -34.199  1.00  0.91           H  
ATOM   3931 1HG1 VAL A 263      -1.350  -0.207 -34.403  1.00  0.91           H  
ATOM   3932 2HG1 VAL A 263      -1.400   0.507 -32.778  1.00  0.91           H  
ATOM   3933 3HG1 VAL A 263      -2.031  -1.134 -33.046  1.00  0.91           H  
ATOM   3934 1HG2 VAL A 263      -3.517  -0.524 -35.693  1.00  0.91           H  
ATOM   3935 2HG2 VAL A 263      -4.210  -1.440 -34.331  1.00  0.91           H  
ATOM   3936 3HG2 VAL A 263      -5.055  -0.006 -34.966  1.00  0.91           H  
ATOM   3937  N   GLY A 264      -2.940   0.767 -30.421  1.00  0.82           N  
ATOM   3938  CA  GLY A 264      -2.279   1.469 -29.345  1.00  0.82           C  
ATOM   3939  C   GLY A 264      -1.910   0.506 -28.249  1.00  0.82           C  
ATOM   3940  O   GLY A 264      -2.273  -0.673 -28.296  1.00  0.82           O  
ATOM   3941  H   GLY A 264      -3.061  -0.233 -30.364  1.00  0.82           H  
ATOM   3942 1HA  GLY A 264      -1.409   1.987 -29.707  1.00  0.82           H  
ATOM   3943 2HA  GLY A 264      -2.947   2.224 -28.945  1.00  0.82           H  
ATOM   3944  N   GLY A 265      -1.231   1.005 -27.244  1.00  0.76           N  
ATOM   3945  CA  GLY A 265      -0.820   0.158 -26.134  1.00  0.76           C  
ATOM   3946  C   GLY A 265      -0.352   1.002 -24.981  1.00  0.76           C  
ATOM   3947  O   GLY A 265      -0.315   2.225 -25.083  1.00  0.76           O  
ATOM   3948  H   GLY A 265      -0.952   1.988 -27.287  1.00  0.76           H  
ATOM   3949 1HA  GLY A 265      -1.617  -0.500 -25.831  1.00  0.76           H  
ATOM   3950 2HA  GLY A 265      -0.001  -0.483 -26.452  1.00  0.76           H  
ATOM   3951  N   GLY A 266       0.033   0.372 -23.893  1.00  0.74           N  
ATOM   3952  CA  GLY A 266       0.501   1.162 -22.772  1.00  0.74           C  
ATOM   3953  C   GLY A 266       0.962   0.339 -21.590  1.00  0.74           C  
ATOM   3954  O   GLY A 266       0.833  -0.888 -21.549  1.00  0.74           O  
ATOM   3955  H   GLY A 266      -0.058  -0.643 -23.848  1.00  0.74           H  
ATOM   3956 1HA  GLY A 266       1.321   1.804 -23.100  1.00  0.74           H  
ATOM   3957 2HA  GLY A 266      -0.301   1.826 -22.447  1.00  0.74           H  
ATOM   3958  N   VAL A 267       1.519   1.048 -20.624  1.00  0.75           N  
ATOM   3959  CA  VAL A 267       2.072   0.439 -19.433  1.00  0.75           C  
ATOM   3960  C   VAL A 267       1.494   1.062 -18.170  1.00  0.75           C  
ATOM   3961  O   VAL A 267       1.379   2.282 -18.063  1.00  0.75           O  
ATOM   3962  CB  VAL A 267       3.605   0.597 -19.433  1.00  0.75           C  
ATOM   3963  CG1 VAL A 267       4.188  -0.048 -18.198  1.00  0.75           C  
ATOM   3964  CG2 VAL A 267       4.176   0.057 -20.721  1.00  0.75           C  
ATOM   3965  H   VAL A 267       1.552   2.057 -20.739  1.00  0.75           H  
ATOM   3966  HA  VAL A 267       1.831  -0.616 -19.445  1.00  0.75           H  
ATOM   3967  HB  VAL A 267       3.853   1.616 -19.362  1.00  0.75           H  
ATOM   3968 1HG1 VAL A 267       5.262   0.090 -18.199  1.00  0.75           H  
ATOM   3969 2HG1 VAL A 267       3.773   0.404 -17.301  1.00  0.75           H  
ATOM   3970 3HG1 VAL A 267       3.949  -1.111 -18.208  1.00  0.75           H  
ATOM   3971 1HG2 VAL A 267       5.243   0.192 -20.725  1.00  0.75           H  
ATOM   3972 2HG2 VAL A 267       3.942  -0.985 -20.824  1.00  0.75           H  
ATOM   3973 3HG2 VAL A 267       3.755   0.602 -21.554  1.00  0.75           H  
ATOM   3974  N   THR A 268       1.111   0.234 -17.214  1.00  0.80           N  
ATOM   3975  CA  THR A 268       0.605   0.761 -15.949  1.00  0.80           C  
ATOM   3976  C   THR A 268       1.526   0.283 -14.850  1.00  0.80           C  
ATOM   3977  O   THR A 268       2.128  -0.778 -14.982  1.00  0.80           O  
ATOM   3978  CB  THR A 268      -0.799   0.239 -15.634  1.00  0.80           C  
ATOM   3979  OG1 THR A 268      -0.706  -1.171 -15.506  1.00  0.80           O  
ATOM   3980  CG2 THR A 268      -1.825   0.580 -16.730  1.00  0.80           C  
ATOM   3981  H   THR A 268       1.211  -0.771 -17.368  1.00  0.80           H  
ATOM   3982  HA  THR A 268       0.609   1.846 -15.959  1.00  0.80           H  
ATOM   3983  HB  THR A 268      -1.124   0.663 -14.687  1.00  0.80           H  
ATOM   3984  HG1 THR A 268      -1.250  -1.517 -14.755  1.00  0.80           H  
ATOM   3985 1HG2 THR A 268      -2.797   0.172 -16.451  1.00  0.80           H  
ATOM   3986 2HG2 THR A 268      -1.905   1.649 -16.836  1.00  0.80           H  
ATOM   3987 3HG2 THR A 268      -1.509   0.145 -17.675  1.00  0.80           H  
ATOM   3988  N   GLY A 269       1.610   1.001 -13.740  1.00  0.86           N  
ATOM   3989  CA  GLY A 269       2.429   0.471 -12.651  1.00  0.86           C  
ATOM   3990  C   GLY A 269       2.863   1.470 -11.584  1.00  0.86           C  
ATOM   3991  O   GLY A 269       2.172   2.459 -11.272  1.00  0.86           O  
ATOM   3992  H   GLY A 269       1.139   1.902 -13.680  1.00  0.86           H  
ATOM   3993 1HA  GLY A 269       1.897  -0.355 -12.175  1.00  0.86           H  
ATOM   3994 2HA  GLY A 269       3.327   0.034 -13.085  1.00  0.86           H  
ATOM   3995  N   ARG A 270       4.014   1.145 -10.984  1.00  0.92           N  
ATOM   3996  CA  ARG A 270       4.626   1.957  -9.935  1.00  0.92           C  
ATOM   3997  C   ARG A 270       5.133   3.258 -10.568  1.00  0.92           C  
ATOM   3998  O   ARG A 270       5.588   3.247 -11.718  1.00  0.92           O  
ATOM   3999  CB  ARG A 270       5.743   1.178  -9.272  1.00  0.92           C  
ATOM   4000  CG  ARG A 270       5.246  -0.074  -8.542  1.00  0.92           C  
ATOM   4001  CD  ARG A 270       6.328  -0.800  -7.834  1.00  0.92           C  
ATOM   4002  NE  ARG A 270       5.801  -1.935  -7.087  1.00  0.92           N  
ATOM   4003  CZ  ARG A 270       6.528  -2.736  -6.279  1.00  0.92           C  
ATOM   4004  NH1 ARG A 270       7.817  -2.521  -6.115  1.00  0.92           N  
ATOM   4005  NH2 ARG A 270       5.944  -3.733  -5.644  1.00  0.92           N  
ATOM   4006  H   ARG A 270       4.470   0.276 -11.287  1.00  0.92           H  
ATOM   4007  HA  ARG A 270       3.871   2.198  -9.184  1.00  0.92           H  
ATOM   4008 1HB  ARG A 270       6.460   0.864 -10.024  1.00  0.92           H  
ATOM   4009 2HB  ARG A 270       6.270   1.815  -8.559  1.00  0.92           H  
ATOM   4010 1HG  ARG A 270       4.458   0.177  -7.843  1.00  0.92           H  
ATOM   4011 2HG  ARG A 270       4.842  -0.761  -9.290  1.00  0.92           H  
ATOM   4012 1HD  ARG A 270       7.049  -1.182  -8.564  1.00  0.92           H  
ATOM   4013 2HD  ARG A 270       6.831  -0.130  -7.144  1.00  0.92           H  
ATOM   4014  HE  ARG A 270       4.816  -2.142  -7.187  1.00  0.92           H  
ATOM   4015 1HH1 ARG A 270       8.265  -1.766  -6.611  1.00  0.92           H  
ATOM   4016 2HH1 ARG A 270       8.354  -3.115  -5.505  1.00  0.92           H  
ATOM   4017 1HH2 ARG A 270       4.954  -3.895  -5.772  1.00  0.92           H  
ATOM   4018 2HH2 ARG A 270       6.485  -4.330  -5.039  1.00  0.92           H  
ATOM   4019  N   ARG A 271       5.082   4.359  -9.818  1.00  0.98           N  
ATOM   4020  CA  ARG A 271       5.431   5.681 -10.348  1.00  0.98           C  
ATOM   4021  C   ARG A 271       6.850   5.872 -10.864  1.00  0.98           C  
ATOM   4022  O   ARG A 271       7.049   6.422 -11.951  1.00  0.98           O  
ATOM   4023  CB  ARG A 271       5.222   6.699  -9.240  1.00  0.98           C  
ATOM   4024  CG  ARG A 271       3.785   6.926  -8.896  1.00  0.98           C  
ATOM   4025  CD  ARG A 271       3.596   7.859  -7.760  1.00  0.98           C  
ATOM   4026  NE  ARG A 271       2.178   8.020  -7.437  1.00  0.98           N  
ATOM   4027  CZ  ARG A 271       1.364   8.928  -8.008  1.00  0.98           C  
ATOM   4028  NH1 ARG A 271       1.833   9.771  -8.906  1.00  0.98           N  
ATOM   4029  NH2 ARG A 271       0.093   8.975  -7.662  1.00  0.98           N  
ATOM   4030  H   ARG A 271       4.748   4.293  -8.865  1.00  0.98           H  
ATOM   4031  HA  ARG A 271       4.743   5.898 -11.164  1.00  0.98           H  
ATOM   4032 1HB  ARG A 271       5.730   6.364  -8.336  1.00  0.98           H  
ATOM   4033 2HB  ARG A 271       5.660   7.656  -9.526  1.00  0.98           H  
ATOM   4034 1HG  ARG A 271       3.240   7.304  -9.758  1.00  0.98           H  
ATOM   4035 2HG  ARG A 271       3.381   5.973  -8.600  1.00  0.98           H  
ATOM   4036 1HD  ARG A 271       4.103   7.463  -6.878  1.00  0.98           H  
ATOM   4037 2HD  ARG A 271       4.008   8.836  -8.005  1.00  0.98           H  
ATOM   4038  HE  ARG A 271       1.745   7.361  -6.764  1.00  0.98           H  
ATOM   4039 1HH1 ARG A 271       2.804   9.734  -9.172  1.00  0.98           H  
ATOM   4040 2HH1 ARG A 271       1.217  10.449  -9.331  1.00  0.98           H  
ATOM   4041 1HH2 ARG A 271      -0.265   8.314  -6.969  1.00  0.98           H  
ATOM   4042 2HH2 ARG A 271      -0.515   9.658  -8.081  1.00  0.98           H  
ATOM   4043  N   ASP A 272       7.852   5.398 -10.134  1.00  1.01           N  
ATOM   4044  CA  ASP A 272       9.214   5.624 -10.606  1.00  1.01           C  
ATOM   4045  C   ASP A 272       9.499   4.876 -11.919  1.00  1.01           C  
ATOM   4046  O   ASP A 272      10.271   5.343 -12.765  1.00  1.01           O  
ATOM   4047  CB  ASP A 272      10.233   5.238  -9.533  1.00  1.01           C  
ATOM   4048  CG  ASP A 272      11.642   5.802  -9.819  1.00  1.01           C  
ATOM   4049  OD1 ASP A 272      11.824   7.012  -9.758  1.00  1.01           O  
ATOM   4050  OD2 ASP A 272      12.530   5.027 -10.144  1.00  1.01           O  
ATOM   4051  H   ASP A 272       7.684   4.937  -9.238  1.00  1.01           H  
ATOM   4052  HA  ASP A 272       9.326   6.690 -10.801  1.00  1.01           H  
ATOM   4053 1HB  ASP A 272       9.896   5.606  -8.563  1.00  1.01           H  
ATOM   4054 2HB  ASP A 272      10.290   4.151  -9.466  1.00  1.01           H  
ATOM   4055  N   LEU A 273       8.894   3.697 -12.080  1.00  1.02           N  
ATOM   4056  CA  LEU A 273       9.157   2.887 -13.256  1.00  1.02           C  
ATOM   4057  C   LEU A 273       8.406   3.424 -14.455  1.00  1.02           C  
ATOM   4058  O   LEU A 273       8.968   3.518 -15.549  1.00  1.02           O  
ATOM   4059  CB  LEU A 273       8.777   1.445 -12.968  1.00  1.02           C  
ATOM   4060  CG  LEU A 273       9.639   0.780 -11.908  1.00  1.02           C  
ATOM   4061  CD1 LEU A 273       9.083  -0.526 -11.587  1.00  1.02           C  
ATOM   4062  CD2 LEU A 273      11.032   0.618 -12.424  1.00  1.02           C  
ATOM   4063  H   LEU A 273       8.250   3.370 -11.374  1.00  1.02           H  
ATOM   4064  HA  LEU A 273      10.223   2.929 -13.471  1.00  1.02           H  
ATOM   4065 1HB  LEU A 273       7.734   1.409 -12.643  1.00  1.02           H  
ATOM   4066 2HB  LEU A 273       8.877   0.872 -13.881  1.00  1.02           H  
ATOM   4067  HG  LEU A 273       9.645   1.391 -11.004  1.00  1.02           H  
ATOM   4068 1HD1 LEU A 273       9.691  -1.010 -10.821  1.00  1.02           H  
ATOM   4069 2HD1 LEU A 273       8.069  -0.397 -11.220  1.00  1.02           H  
ATOM   4070 3HD1 LEU A 273       9.077  -1.132 -12.474  1.00  1.02           H  
ATOM   4071 1HD2 LEU A 273      11.652   0.134 -11.668  1.00  1.02           H  
ATOM   4072 2HD2 LEU A 273      11.005  -0.001 -13.313  1.00  1.02           H  
ATOM   4073 3HD2 LEU A 273      11.448   1.595 -12.664  1.00  1.02           H  
ATOM   4074  N   VAL A 274       7.163   3.852 -14.248  1.00  1.02           N  
ATOM   4075  CA  VAL A 274       6.407   4.421 -15.345  1.00  1.02           C  
ATOM   4076  C   VAL A 274       7.100   5.682 -15.828  1.00  1.02           C  
ATOM   4077  O   VAL A 274       7.162   5.924 -17.030  1.00  1.02           O  
ATOM   4078  CB  VAL A 274       4.954   4.699 -14.964  1.00  1.02           C  
ATOM   4079  CG1 VAL A 274       4.278   5.510 -16.056  1.00  1.02           C  
ATOM   4080  CG2 VAL A 274       4.192   3.367 -14.799  1.00  1.02           C  
ATOM   4081  H   VAL A 274       6.726   3.765 -13.328  1.00  1.02           H  
ATOM   4082  HA  VAL A 274       6.395   3.700 -16.161  1.00  1.02           H  
ATOM   4083  HB  VAL A 274       4.929   5.267 -14.029  1.00  1.02           H  
ATOM   4084 1HG1 VAL A 274       3.252   5.708 -15.779  1.00  1.02           H  
ATOM   4085 2HG1 VAL A 274       4.809   6.448 -16.177  1.00  1.02           H  
ATOM   4086 3HG1 VAL A 274       4.304   4.955 -16.982  1.00  1.02           H  
ATOM   4087 1HG2 VAL A 274       3.161   3.568 -14.525  1.00  1.02           H  
ATOM   4088 2HG2 VAL A 274       4.214   2.812 -15.738  1.00  1.02           H  
ATOM   4089 3HG2 VAL A 274       4.660   2.770 -14.018  1.00  1.02           H  
ATOM   4090  N   ALA A 275       7.614   6.502 -14.903  1.00  1.00           N  
ATOM   4091  CA  ALA A 275       8.308   7.719 -15.300  1.00  1.00           C  
ATOM   4092  C   ALA A 275       9.489   7.412 -16.226  1.00  1.00           C  
ATOM   4093  O   ALA A 275       9.712   8.120 -17.214  1.00  1.00           O  
ATOM   4094  CB  ALA A 275       8.800   8.450 -14.066  1.00  1.00           C  
ATOM   4095  H   ALA A 275       7.517   6.287 -13.909  1.00  1.00           H  
ATOM   4096  HA  ALA A 275       7.609   8.350 -15.835  1.00  1.00           H  
ATOM   4097 1HB  ALA A 275       9.296   9.372 -14.360  1.00  1.00           H  
ATOM   4098 2HB  ALA A 275       7.952   8.681 -13.418  1.00  1.00           H  
ATOM   4099 3HB  ALA A 275       9.501   7.813 -13.525  1.00  1.00           H  
ATOM   4100  N   LYS A 276      10.217   6.330 -15.949  1.00  0.99           N  
ATOM   4101  CA  LYS A 276      11.337   5.964 -16.805  1.00  0.99           C  
ATOM   4102  C   LYS A 276      10.843   5.485 -18.181  1.00  0.99           C  
ATOM   4103  O   LYS A 276      11.437   5.817 -19.216  1.00  0.99           O  
ATOM   4104  CB  LYS A 276      12.209   4.943 -16.082  1.00  0.99           C  
ATOM   4105  CG  LYS A 276      12.986   5.562 -14.901  1.00  0.99           C  
ATOM   4106  CD  LYS A 276      13.872   4.555 -14.192  1.00  0.99           C  
ATOM   4107  CE  LYS A 276      14.759   5.220 -13.148  1.00  0.99           C  
ATOM   4108  NZ  LYS A 276      13.978   5.699 -11.986  1.00  0.99           N  
ATOM   4109  H   LYS A 276      10.023   5.784 -15.106  1.00  0.99           H  
ATOM   4110  HA  LYS A 276      11.943   6.854 -16.969  1.00  0.99           H  
ATOM   4111 1HB  LYS A 276      11.575   4.154 -15.681  1.00  0.99           H  
ATOM   4112 2HB  LYS A 276      12.913   4.487 -16.777  1.00  0.99           H  
ATOM   4113 1HG  LYS A 276      13.604   6.380 -15.265  1.00  0.99           H  
ATOM   4114 2HG  LYS A 276      12.274   5.967 -14.180  1.00  0.99           H  
ATOM   4115 1HD  LYS A 276      13.225   3.860 -13.656  1.00  0.99           H  
ATOM   4116 2HD  LYS A 276      14.478   4.005 -14.908  1.00  0.99           H  
ATOM   4117 1HE  LYS A 276      15.500   4.505 -12.804  1.00  0.99           H  
ATOM   4118 2HE  LYS A 276      15.269   6.071 -13.599  1.00  0.99           H  
ATOM   4119 1HZ  LYS A 276      14.571   6.124 -11.303  1.00  0.99           H  
ATOM   4120 2HZ  LYS A 276      13.282   6.372 -12.266  1.00  0.99           H  
ATOM   4121 3HZ  LYS A 276      13.494   4.912 -11.530  1.00  0.99           H  
ATOM   4122  N   VAL A 277       9.715   4.768 -18.202  1.00  1.00           N  
ATOM   4123  CA  VAL A 277       9.136   4.310 -19.465  1.00  1.00           C  
ATOM   4124  C   VAL A 277       8.701   5.534 -20.281  1.00  1.00           C  
ATOM   4125  O   VAL A 277       8.903   5.582 -21.496  1.00  1.00           O  
ATOM   4126  CB  VAL A 277       7.933   3.373 -19.239  1.00  1.00           C  
ATOM   4127  CG1 VAL A 277       7.267   3.051 -20.560  1.00  1.00           C  
ATOM   4128  CG2 VAL A 277       8.396   2.098 -18.577  1.00  1.00           C  
ATOM   4129  H   VAL A 277       9.273   4.510 -17.316  1.00  1.00           H  
ATOM   4130  HA  VAL A 277       9.897   3.766 -20.026  1.00  1.00           H  
ATOM   4131  HB  VAL A 277       7.203   3.877 -18.609  1.00  1.00           H  
ATOM   4132 1HG1 VAL A 277       6.413   2.397 -20.388  1.00  1.00           H  
ATOM   4133 2HG1 VAL A 277       6.932   3.973 -21.036  1.00  1.00           H  
ATOM   4134 3HG1 VAL A 277       7.982   2.548 -21.197  1.00  1.00           H  
ATOM   4135 1HG2 VAL A 277       7.542   1.454 -18.416  1.00  1.00           H  
ATOM   4136 2HG2 VAL A 277       9.110   1.614 -19.215  1.00  1.00           H  
ATOM   4137 3HG2 VAL A 277       8.859   2.324 -17.631  1.00  1.00           H  
ATOM   4138  N   ARG A 278       8.099   6.529 -19.607  1.00  1.01           N  
ATOM   4139  CA  ARG A 278       7.667   7.767 -20.254  1.00  1.01           C  
ATOM   4140  C   ARG A 278       8.842   8.518 -20.871  1.00  1.01           C  
ATOM   4141  O   ARG A 278       8.727   9.068 -21.975  1.00  1.01           O  
ATOM   4142  CB  ARG A 278       6.990   8.708 -19.253  1.00  1.01           C  
ATOM   4143  CG  ARG A 278       5.599   8.301 -18.780  1.00  1.01           C  
ATOM   4144  CD  ARG A 278       5.086   9.209 -17.710  1.00  1.01           C  
ATOM   4145  NE  ARG A 278       3.730   8.875 -17.290  1.00  1.01           N  
ATOM   4146  CZ  ARG A 278       3.109   9.390 -16.212  1.00  1.01           C  
ATOM   4147  NH1 ARG A 278       3.731  10.251 -15.431  1.00  1.01           N  
ATOM   4148  NH2 ARG A 278       1.868   9.028 -15.950  1.00  1.01           N  
ATOM   4149  H   ARG A 278       7.935   6.413 -18.609  1.00  1.01           H  
ATOM   4150  HA  ARG A 278       6.957   7.516 -21.037  1.00  1.01           H  
ATOM   4151 1HB  ARG A 278       7.609   8.798 -18.373  1.00  1.01           H  
ATOM   4152 2HB  ARG A 278       6.910   9.701 -19.693  1.00  1.01           H  
ATOM   4153 1HG  ARG A 278       4.912   8.369 -19.612  1.00  1.01           H  
ATOM   4154 2HG  ARG A 278       5.624   7.286 -18.407  1.00  1.01           H  
ATOM   4155 1HD  ARG A 278       5.728   9.140 -16.844  1.00  1.01           H  
ATOM   4156 2HD  ARG A 278       5.086  10.232 -18.076  1.00  1.01           H  
ATOM   4157  HE  ARG A 278       3.197   8.221 -17.859  1.00  1.01           H  
ATOM   4158 1HH1 ARG A 278       4.681  10.528 -15.636  1.00  1.01           H  
ATOM   4159 2HH1 ARG A 278       3.256  10.639 -14.627  1.00  1.01           H  
ATOM   4160 1HH2 ARG A 278       1.402   8.360 -16.583  1.00  1.01           H  
ATOM   4161 2HH2 ARG A 278       1.378   9.414 -15.161  1.00  1.01           H  
ATOM   4162  N   ALA A 279       9.992   8.528 -20.182  1.00  1.04           N  
ATOM   4163  CA  ALA A 279      11.167   9.201 -20.721  1.00  1.04           C  
ATOM   4164  C   ALA A 279      11.578   8.570 -22.053  1.00  1.04           C  
ATOM   4165  O   ALA A 279      11.905   9.279 -23.012  1.00  1.04           O  
ATOM   4166  CB  ALA A 279      12.313   9.128 -19.726  1.00  1.04           C  
ATOM   4167  H   ALA A 279      10.032   8.098 -19.256  1.00  1.04           H  
ATOM   4168  HA  ALA A 279      10.913  10.244 -20.902  1.00  1.04           H  
ATOM   4169 1HB  ALA A 279      13.179   9.647 -20.128  1.00  1.04           H  
ATOM   4170 2HB  ALA A 279      12.005   9.593 -18.789  1.00  1.04           H  
ATOM   4171 3HB  ALA A 279      12.567   8.086 -19.543  1.00  1.04           H  
ATOM   4172  N   VAL A 280      11.505   7.238 -22.121  1.00  1.07           N  
ATOM   4173  CA  VAL A 280      11.840   6.513 -23.342  1.00  1.07           C  
ATOM   4174  C   VAL A 280      10.799   6.752 -24.418  1.00  1.07           C  
ATOM   4175  O   VAL A 280      11.124   7.034 -25.570  1.00  1.07           O  
ATOM   4176  CB  VAL A 280      11.952   5.016 -23.059  1.00  1.07           C  
ATOM   4177  CG1 VAL A 280      12.118   4.234 -24.329  1.00  1.07           C  
ATOM   4178  CG2 VAL A 280      13.123   4.771 -22.179  1.00  1.07           C  
ATOM   4179  H   VAL A 280      11.244   6.716 -21.279  1.00  1.07           H  
ATOM   4180  HA  VAL A 280      12.804   6.871 -23.699  1.00  1.07           H  
ATOM   4181  HB  VAL A 280      11.042   4.671 -22.571  1.00  1.07           H  
ATOM   4182 1HG1 VAL A 280      12.189   3.184 -24.081  1.00  1.07           H  
ATOM   4183 2HG1 VAL A 280      11.260   4.398 -24.984  1.00  1.07           H  
ATOM   4184 3HG1 VAL A 280      13.017   4.549 -24.818  1.00  1.07           H  
ATOM   4185 1HG2 VAL A 280      13.185   3.718 -21.995  1.00  1.07           H  
ATOM   4186 2HG2 VAL A 280      14.030   5.107 -22.675  1.00  1.07           H  
ATOM   4187 3HG2 VAL A 280      12.998   5.310 -21.240  1.00  1.07           H  
ATOM   4188  N   ARG A 281       9.533   6.669 -24.042  1.00  1.11           N  
ATOM   4189  CA  ARG A 281       8.461   6.896 -24.991  1.00  1.11           C  
ATOM   4190  C   ARG A 281       8.659   8.223 -25.704  1.00  1.11           C  
ATOM   4191  O   ARG A 281       8.610   8.310 -26.942  1.00  1.11           O  
ATOM   4192  CB  ARG A 281       7.137   6.925 -24.257  1.00  1.11           C  
ATOM   4193  CG  ARG A 281       5.937   7.114 -25.111  1.00  1.11           C  
ATOM   4194  CD  ARG A 281       4.739   7.237 -24.293  1.00  1.11           C  
ATOM   4195  NE  ARG A 281       4.686   8.480 -23.463  1.00  1.11           N  
ATOM   4196  CZ  ARG A 281       4.195   9.667 -23.905  1.00  1.11           C  
ATOM   4197  NH1 ARG A 281       3.719   9.703 -25.107  1.00  1.11           N  
ATOM   4198  NH2 ARG A 281       4.179  10.759 -23.117  1.00  1.11           N  
ATOM   4199  H   ARG A 281       9.310   6.427 -23.078  1.00  1.11           H  
ATOM   4200  HA  ARG A 281       8.462   6.088 -25.720  1.00  1.11           H  
ATOM   4201 1HB  ARG A 281       7.012   5.996 -23.700  1.00  1.11           H  
ATOM   4202 2HB  ARG A 281       7.144   7.734 -23.536  1.00  1.11           H  
ATOM   4203 1HG  ARG A 281       6.042   7.996 -25.742  1.00  1.11           H  
ATOM   4204 2HG  ARG A 281       5.825   6.228 -25.725  1.00  1.11           H  
ATOM   4205 1HD  ARG A 281       3.885   7.241 -24.958  1.00  1.11           H  
ATOM   4206 2HD  ARG A 281       4.693   6.385 -23.662  1.00  1.11           H  
ATOM   4207  HE  ARG A 281       5.051   8.440 -22.528  1.00  1.11           H  
ATOM   4208 1HH1 ARG A 281       3.733   8.852 -25.654  1.00  1.11           H  
ATOM   4209 2HH1 ARG A 281       3.308  10.562 -25.489  1.00  1.11           H  
ATOM   4210 1HH2 ARG A 281       4.539  10.708 -22.182  1.00  1.11           H  
ATOM   4211 2HH2 ARG A 281       3.791  11.667 -23.441  1.00  1.11           H  
ATOM   4212  N   SER A 282       8.922   9.270 -24.919  1.00  1.14           N  
ATOM   4213  CA  SER A 282       9.118  10.590 -25.474  1.00  1.14           C  
ATOM   4214  C   SER A 282      10.357  10.645 -26.365  1.00  1.14           C  
ATOM   4215  O   SER A 282      10.289  11.147 -27.489  1.00  1.14           O  
ATOM   4216  CB  SER A 282       9.260  11.588 -24.342  1.00  1.14           C  
ATOM   4217  OG  SER A 282       8.073  11.689 -23.612  1.00  1.14           O  
ATOM   4218  H   SER A 282       8.962   9.145 -23.906  1.00  1.14           H  
ATOM   4219  HA  SER A 282       8.244  10.848 -26.073  1.00  1.14           H  
ATOM   4220 1HB  SER A 282      10.061  11.259 -23.678  1.00  1.14           H  
ATOM   4221 2HB  SER A 282       9.544  12.549 -24.732  1.00  1.14           H  
ATOM   4222  HG  SER A 282       8.047  10.888 -23.059  1.00  1.14           H  
ATOM   4223  N   ALA A 283      11.464  10.039 -25.914  1.00  1.16           N  
ATOM   4224  CA  ALA A 283      12.728  10.045 -26.653  1.00  1.16           C  
ATOM   4225  C   ALA A 283      12.603   9.424 -28.039  1.00  1.16           C  
ATOM   4226  O   ALA A 283      13.230   9.888 -28.994  1.00  1.16           O  
ATOM   4227  CB  ALA A 283      13.783   9.284 -25.871  1.00  1.16           C  
ATOM   4228  H   ALA A 283      11.459   9.609 -24.987  1.00  1.16           H  
ATOM   4229  HA  ALA A 283      13.040  11.080 -26.773  1.00  1.16           H  
ATOM   4230 1HB  ALA A 283      14.729   9.316 -26.406  1.00  1.16           H  
ATOM   4231 2HB  ALA A 283      13.900   9.739 -24.887  1.00  1.16           H  
ATOM   4232 3HB  ALA A 283      13.467   8.251 -25.755  1.00  1.16           H  
ATOM   4233  N   PHE A 284      11.786   8.385 -28.152  1.00  1.15           N  
ATOM   4234  CA  PHE A 284      11.593   7.698 -29.420  1.00  1.15           C  
ATOM   4235  C   PHE A 284      10.368   8.162 -30.222  1.00  1.15           C  
ATOM   4236  O   PHE A 284      10.097   7.621 -31.297  1.00  1.15           O  
ATOM   4237  CB  PHE A 284      11.530   6.186 -29.163  1.00  1.15           C  
ATOM   4238  CG  PHE A 284      12.885   5.569 -28.804  1.00  1.15           C  
ATOM   4239  CD1 PHE A 284      13.350   5.534 -27.504  1.00  1.15           C  
ATOM   4240  CD2 PHE A 284      13.679   5.005 -29.789  1.00  1.15           C  
ATOM   4241  CE1 PHE A 284      14.571   4.969 -27.190  1.00  1.15           C  
ATOM   4242  CE2 PHE A 284      14.900   4.430 -29.479  1.00  1.15           C  
ATOM   4243  CZ  PHE A 284      15.344   4.415 -28.176  1.00  1.15           C  
ATOM   4244  H   PHE A 284      11.314   8.034 -27.315  1.00  1.15           H  
ATOM   4245  HA  PHE A 284      12.473   7.888 -30.033  1.00  1.15           H  
ATOM   4246 1HB  PHE A 284      10.837   5.994 -28.336  1.00  1.15           H  
ATOM   4247 2HB  PHE A 284      11.138   5.679 -30.042  1.00  1.15           H  
ATOM   4248  HD1 PHE A 284      12.753   5.961 -26.728  1.00  1.15           H  
ATOM   4249  HD2 PHE A 284      13.330   5.015 -30.823  1.00  1.15           H  
ATOM   4250  HE1 PHE A 284      14.919   4.957 -26.162  1.00  1.15           H  
ATOM   4251  HE2 PHE A 284      15.510   3.990 -30.270  1.00  1.15           H  
ATOM   4252  HZ  PHE A 284      16.305   3.965 -27.933  1.00  1.15           H  
ATOM   4253  N   GLY A 285       9.605   9.140 -29.712  1.00  1.12           N  
ATOM   4254  CA  GLY A 285       8.423   9.632 -30.425  1.00  1.12           C  
ATOM   4255  C   GLY A 285       7.277   8.612 -30.453  1.00  1.12           C  
ATOM   4256  O   GLY A 285       6.388   8.668 -31.312  1.00  1.12           O  
ATOM   4257  H   GLY A 285       9.866   9.593 -28.836  1.00  1.12           H  
ATOM   4258 1HA  GLY A 285       8.079  10.547 -29.942  1.00  1.12           H  
ATOM   4259 2HA  GLY A 285       8.703   9.897 -31.442  1.00  1.12           H  
ATOM   4260  N   SER A 286       7.287   7.666 -29.527  1.00  1.07           N  
ATOM   4261  CA  SER A 286       6.316   6.580 -29.553  1.00  1.07           C  
ATOM   4262  C   SER A 286       4.979   6.954 -28.931  1.00  1.07           C  
ATOM   4263  O   SER A 286       4.675   6.539 -27.814  1.00  1.07           O  
ATOM   4264  CB  SER A 286       6.896   5.366 -28.854  1.00  1.07           C  
ATOM   4265  OG  SER A 286       8.051   4.911 -29.498  1.00  1.07           O  
ATOM   4266  H   SER A 286       7.983   7.707 -28.781  1.00  1.07           H  
ATOM   4267  HA  SER A 286       6.135   6.313 -30.596  1.00  1.07           H  
ATOM   4268 1HB  SER A 286       7.124   5.606 -27.819  1.00  1.07           H  
ATOM   4269 2HB  SER A 286       6.160   4.573 -28.856  1.00  1.07           H  
ATOM   4270  HG  SER A 286       7.860   4.951 -30.439  1.00  1.07           H  
ATOM   4271  N   GLN A 287       4.179   7.744 -29.636  1.00  1.00           N  
ATOM   4272  CA  GLN A 287       2.920   8.219 -29.055  1.00  1.00           C  
ATOM   4273  C   GLN A 287       1.658   8.007 -29.904  1.00  1.00           C  
ATOM   4274  O   GLN A 287       1.647   8.196 -31.118  1.00  1.00           O  
ATOM   4275  CB  GLN A 287       3.027   9.692 -28.679  1.00  1.00           C  
ATOM   4276  CG  GLN A 287       1.782  10.178 -28.041  1.00  1.00           C  
ATOM   4277  CD  GLN A 287       1.829  11.533 -27.543  1.00  1.00           C  
ATOM   4278  OE1 GLN A 287       2.383  11.815 -26.467  1.00  1.00           O  
ATOM   4279  NE2 GLN A 287       1.233  12.405 -28.313  1.00  1.00           N  
ATOM   4280  H   GLN A 287       4.511   8.049 -30.551  1.00  1.00           H  
ATOM   4281  HA  GLN A 287       2.759   7.668 -28.133  1.00  1.00           H  
ATOM   4282 1HB  GLN A 287       3.864   9.842 -27.997  1.00  1.00           H  
ATOM   4283 2HB  GLN A 287       3.216  10.288 -29.572  1.00  1.00           H  
ATOM   4284 1HG  GLN A 287       0.997  10.164 -28.781  1.00  1.00           H  
ATOM   4285 2HG  GLN A 287       1.536   9.513 -27.218  1.00  1.00           H  
ATOM   4286 1HE2 GLN A 287       1.192  13.372 -28.060  1.00  1.00           H  
ATOM   4287 2HE2 GLN A 287       0.807  12.113 -29.171  1.00  1.00           H  
ATOM   4288  N   LEU A 288       0.594   7.587 -29.218  1.00  0.94           N  
ATOM   4289  CA  LEU A 288      -0.741   7.364 -29.772  1.00  0.94           C  
ATOM   4290  C   LEU A 288      -1.343   8.670 -30.314  1.00  0.94           C  
ATOM   4291  O   LEU A 288      -1.294   9.700 -29.643  1.00  0.94           O  
ATOM   4292  CB  LEU A 288      -1.628   6.783 -28.669  1.00  0.94           C  
ATOM   4293  CG  LEU A 288      -2.966   6.259 -29.087  1.00  0.94           C  
ATOM   4294  CD1 LEU A 288      -2.704   5.094 -29.977  1.00  0.94           C  
ATOM   4295  CD2 LEU A 288      -3.782   5.790 -27.865  1.00  0.94           C  
ATOM   4296  H   LEU A 288       0.711   7.436 -28.226  1.00  0.94           H  
ATOM   4297  HA  LEU A 288      -0.665   6.650 -30.592  1.00  0.94           H  
ATOM   4298 1HB  LEU A 288      -1.106   5.987 -28.188  1.00  0.94           H  
ATOM   4299 2HB  LEU A 288      -1.781   7.544 -27.953  1.00  0.94           H  
ATOM   4300  HG  LEU A 288      -3.518   7.026 -29.625  1.00  0.94           H  
ATOM   4301 1HD1 LEU A 288      -3.626   4.661 -30.303  1.00  0.94           H  
ATOM   4302 2HD1 LEU A 288      -2.129   5.411 -30.844  1.00  0.94           H  
ATOM   4303 3HD1 LEU A 288      -2.139   4.361 -29.424  1.00  0.94           H  
ATOM   4304 1HD2 LEU A 288      -4.740   5.390 -28.202  1.00  0.94           H  
ATOM   4305 2HD2 LEU A 288      -3.229   5.011 -27.344  1.00  0.94           H  
ATOM   4306 3HD2 LEU A 288      -3.954   6.624 -27.195  1.00  0.94           H  
ATOM   4307  N   ASP A 289      -1.884   8.650 -31.528  1.00  0.89           N  
ATOM   4308  CA  ASP A 289      -2.443   9.881 -32.081  1.00  0.89           C  
ATOM   4309  C   ASP A 289      -3.715  10.277 -31.299  1.00  0.89           C  
ATOM   4310  O   ASP A 289      -4.381   9.392 -30.751  1.00  0.89           O  
ATOM   4311  CB  ASP A 289      -2.813   9.686 -33.556  1.00  0.89           C  
ATOM   4312  CG  ASP A 289      -3.958   8.759 -33.699  1.00  0.89           C  
ATOM   4313  OD1 ASP A 289      -3.758   7.574 -33.749  1.00  0.89           O  
ATOM   4314  OD2 ASP A 289      -5.080   9.232 -33.658  1.00  0.89           O  
ATOM   4315  H   ASP A 289      -1.898   7.791 -32.061  1.00  0.89           H  
ATOM   4316  HA  ASP A 289      -1.676  10.644 -32.001  1.00  0.89           H  
ATOM   4317 1HB  ASP A 289      -3.047  10.612 -34.040  1.00  0.89           H  
ATOM   4318 2HB  ASP A 289      -1.958   9.255 -34.081  1.00  0.89           H  
ATOM   4319  N   PRO A 290      -4.134  11.567 -31.317  1.00  0.85           N  
ATOM   4320  CA  PRO A 290      -5.339  12.113 -30.690  1.00  0.85           C  
ATOM   4321  C   PRO A 290      -6.661  11.410 -31.023  1.00  0.85           C  
ATOM   4322  O   PRO A 290      -7.579  11.415 -30.195  1.00  0.85           O  
ATOM   4323  CB  PRO A 290      -5.384  13.516 -31.288  1.00  0.85           C  
ATOM   4324  CG  PRO A 290      -3.948  13.870 -31.567  1.00  0.85           C  
ATOM   4325  CD  PRO A 290      -3.328  12.609 -32.028  1.00  0.85           C  
ATOM   4326  HA  PRO A 290      -5.183  12.162 -29.604  1.00  0.85           H  
ATOM   4327 1HB  PRO A 290      -5.985  13.488 -32.197  1.00  0.85           H  
ATOM   4328 2HB  PRO A 290      -5.884  14.210 -30.614  1.00  0.85           H  
ATOM   4329 1HG  PRO A 290      -3.895  14.678 -32.319  1.00  0.85           H  
ATOM   4330 2HG  PRO A 290      -3.462  14.244 -30.688  1.00  0.85           H  
ATOM   4331 1HD  PRO A 290      -3.424  12.543 -33.103  1.00  0.85           H  
ATOM   4332 2HD  PRO A 290      -2.287  12.627 -31.681  1.00  0.85           H  
ATOM   4333  N   HIS A 291      -6.786  10.831 -32.222  1.00  0.81           N  
ATOM   4334  CA  HIS A 291      -8.040  10.187 -32.590  1.00  0.81           C  
ATOM   4335  C   HIS A 291      -8.107   8.846 -31.901  1.00  0.81           C  
ATOM   4336  O   HIS A 291      -9.107   8.513 -31.266  1.00  0.81           O  
ATOM   4337  CB  HIS A 291      -8.201  10.051 -34.104  1.00  0.81           C  
ATOM   4338  CG  HIS A 291      -9.515   9.419 -34.521  1.00  0.81           C  
ATOM   4339  ND1 HIS A 291     -10.743  10.022 -34.307  1.00  0.81           N  
ATOM   4340  CD2 HIS A 291      -9.778   8.251 -35.152  1.00  0.81           C  
ATOM   4341  CE1 HIS A 291     -11.701   9.243 -34.780  1.00  0.81           C  
ATOM   4342  NE2 HIS A 291     -11.142   8.167 -35.301  1.00  0.81           N  
ATOM   4343  H   HIS A 291      -6.003  10.749 -32.880  1.00  0.81           H  
ATOM   4344  HA  HIS A 291      -8.877  10.782 -32.229  1.00  0.81           H  
ATOM   4345 1HB  HIS A 291      -8.129  11.037 -34.563  1.00  0.81           H  
ATOM   4346 2HB  HIS A 291      -7.389   9.444 -34.502  1.00  0.81           H  
ATOM   4347  HD2 HIS A 291      -9.045   7.517 -35.483  1.00  0.81           H  
ATOM   4348  HE1 HIS A 291     -12.769   9.456 -34.749  1.00  0.81           H  
ATOM   4349  HE2 HIS A 291     -11.631   7.398 -35.739  1.00  0.81           H  
ATOM   4350  N   SER A 292      -7.033   8.075 -32.008  1.00  0.79           N  
ATOM   4351  CA  SER A 292      -6.992   6.776 -31.368  1.00  0.79           C  
ATOM   4352  C   SER A 292      -7.149   6.917 -29.864  1.00  0.79           C  
ATOM   4353  O   SER A 292      -7.886   6.153 -29.241  1.00  0.79           O  
ATOM   4354  CB  SER A 292      -5.703   6.068 -31.695  1.00  0.79           C  
ATOM   4355  OG  SER A 292      -5.635   5.727 -33.051  1.00  0.79           O  
ATOM   4356  H   SER A 292      -6.236   8.408 -32.563  1.00  0.79           H  
ATOM   4357  HA  SER A 292      -7.820   6.185 -31.736  1.00  0.79           H  
ATOM   4358 1HB  SER A 292      -4.869   6.718 -31.456  1.00  0.79           H  
ATOM   4359 2HB  SER A 292      -5.613   5.200 -31.094  1.00  0.79           H  
ATOM   4360  HG  SER A 292      -5.102   6.453 -33.464  1.00  0.79           H  
ATOM   4361  N   SER A 293      -6.519   7.929 -29.269  1.00  0.78           N  
ATOM   4362  CA  SER A 293      -6.659   8.130 -27.833  1.00  0.78           C  
ATOM   4363  C   SER A 293      -8.124   8.376 -27.485  1.00  0.78           C  
ATOM   4364  O   SER A 293      -8.665   7.788 -26.550  1.00  0.78           O  
ATOM   4365  CB  SER A 293      -5.825   9.292 -27.391  1.00  0.78           C  
ATOM   4366  OG  SER A 293      -5.916   9.462 -26.018  1.00  0.78           O  
ATOM   4367  H   SER A 293      -5.908   8.539 -29.820  1.00  0.78           H  
ATOM   4368  HA  SER A 293      -6.330   7.231 -27.315  1.00  0.78           H  
ATOM   4369 1HB  SER A 293      -4.793   9.137 -27.689  1.00  0.78           H  
ATOM   4370 2HB  SER A 293      -6.170  10.194 -27.893  1.00  0.78           H  
ATOM   4371  HG  SER A 293      -6.840   9.647 -25.828  1.00  0.78           H  
ATOM   4372  N   TRP A 294      -8.777   9.227 -28.266  1.00  0.78           N  
ATOM   4373  CA  TRP A 294     -10.180   9.547 -28.083  1.00  0.78           C  
ATOM   4374  C   TRP A 294     -11.066   8.304 -28.243  1.00  0.78           C  
ATOM   4375  O   TRP A 294     -11.975   8.078 -27.433  1.00  0.78           O  
ATOM   4376  CB  TRP A 294     -10.522  10.645 -29.060  1.00  0.78           C  
ATOM   4377  CG  TRP A 294     -11.857  11.170 -29.027  1.00  0.78           C  
ATOM   4378  CD1 TRP A 294     -12.306  12.120 -28.185  1.00  0.78           C  
ATOM   4379  CD2 TRP A 294     -12.934  10.883 -29.936  1.00  0.78           C  
ATOM   4380  NE1 TRP A 294     -13.588  12.444 -28.481  1.00  0.78           N  
ATOM   4381  CE2 TRP A 294     -13.997  11.703 -29.563  1.00  0.78           C  
ATOM   4382  CE3 TRP A 294     -13.071  10.026 -31.035  1.00  0.78           C  
ATOM   4383  CZ2 TRP A 294     -15.201  11.701 -30.247  1.00  0.78           C  
ATOM   4384  CZ3 TRP A 294     -14.276  10.018 -31.724  1.00  0.78           C  
ATOM   4385  CH2 TRP A 294     -15.316  10.835 -31.341  1.00  0.78           C  
ATOM   4386  H   TRP A 294      -8.284   9.705 -29.025  1.00  0.78           H  
ATOM   4387  HA  TRP A 294     -10.312   9.933 -27.075  1.00  0.78           H  
ATOM   4388 1HB  TRP A 294      -9.843  11.472 -28.893  1.00  0.78           H  
ATOM   4389 2HB  TRP A 294     -10.342  10.286 -30.065  1.00  0.78           H  
ATOM   4390  HD1 TRP A 294     -11.721  12.572 -27.384  1.00  0.78           H  
ATOM   4391  HE1 TRP A 294     -14.101  13.157 -27.948  1.00  0.78           H  
ATOM   4392  HE3 TRP A 294     -12.241   9.385 -31.348  1.00  0.78           H  
ATOM   4393  HZ2 TRP A 294     -16.030  12.351 -29.961  1.00  0.78           H  
ATOM   4394  HZ3 TRP A 294     -14.373   9.354 -32.587  1.00  0.78           H  
ATOM   4395  HH2 TRP A 294     -16.244  10.811 -31.910  1.00  0.78           H  
ATOM   4396  N   MET A 295     -10.814   7.489 -29.281  1.00  0.80           N  
ATOM   4397  CA  MET A 295     -11.620   6.285 -29.492  1.00  0.80           C  
ATOM   4398  C   MET A 295     -11.459   5.359 -28.297  1.00  0.80           C  
ATOM   4399  O   MET A 295     -12.426   4.743 -27.839  1.00  0.80           O  
ATOM   4400  CB  MET A 295     -11.200   5.517 -30.745  1.00  0.80           C  
ATOM   4401  CG  MET A 295     -11.520   6.161 -32.087  1.00  0.80           C  
ATOM   4402  SD  MET A 295     -11.238   5.005 -33.481  1.00  0.80           S  
ATOM   4403  CE  MET A 295      -9.462   4.811 -33.541  1.00  0.80           C  
ATOM   4404  H   MET A 295     -10.066   7.720 -29.932  1.00  0.80           H  
ATOM   4405  HA  MET A 295     -12.666   6.570 -29.570  1.00  0.80           H  
ATOM   4406 1HB  MET A 295     -10.122   5.382 -30.717  1.00  0.80           H  
ATOM   4407 2HB  MET A 295     -11.649   4.524 -30.731  1.00  0.80           H  
ATOM   4408 1HG  MET A 295     -12.558   6.488 -32.107  1.00  0.80           H  
ATOM   4409 2HG  MET A 295     -10.887   7.036 -32.230  1.00  0.80           H  
ATOM   4410 1HE  MET A 295      -9.197   4.130 -34.352  1.00  0.80           H  
ATOM   4411 2HE  MET A 295      -8.993   5.775 -33.710  1.00  0.80           H  
ATOM   4412 3HE  MET A 295      -9.117   4.397 -32.604  1.00  0.80           H  
ATOM   4413  N   LEU A 296     -10.240   5.299 -27.770  1.00  0.82           N  
ATOM   4414  CA  LEU A 296      -9.950   4.508 -26.597  1.00  0.82           C  
ATOM   4415  C   LEU A 296     -10.761   5.004 -25.415  1.00  0.82           C  
ATOM   4416  O   LEU A 296     -11.441   4.218 -24.771  1.00  0.82           O  
ATOM   4417  CB  LEU A 296      -8.454   4.525 -26.315  1.00  0.82           C  
ATOM   4418  CG  LEU A 296      -8.021   3.865 -25.103  1.00  0.82           C  
ATOM   4419  CD1 LEU A 296      -8.417   2.436 -25.057  1.00  0.82           C  
ATOM   4420  CD2 LEU A 296      -6.604   3.928 -25.081  1.00  0.82           C  
ATOM   4421  H   LEU A 296      -9.478   5.811 -28.211  1.00  0.82           H  
ATOM   4422  HA  LEU A 296     -10.241   3.477 -26.795  1.00  0.82           H  
ATOM   4423 1HB  LEU A 296      -7.925   4.107 -27.152  1.00  0.82           H  
ATOM   4424 2HB  LEU A 296      -8.140   5.538 -26.222  1.00  0.82           H  
ATOM   4425  HG  LEU A 296      -8.437   4.384 -24.254  1.00  0.82           H  
ATOM   4426 1HD1 LEU A 296      -8.032   2.035 -24.140  1.00  0.82           H  
ATOM   4427 2HD1 LEU A 296      -9.504   2.344 -25.081  1.00  0.82           H  
ATOM   4428 3HD1 LEU A 296      -8.000   1.896 -25.881  1.00  0.82           H  
ATOM   4429 1HD2 LEU A 296      -6.285   3.457 -24.161  1.00  0.82           H  
ATOM   4430 2HD2 LEU A 296      -6.206   3.399 -25.944  1.00  0.82           H  
ATOM   4431 3HD2 LEU A 296      -6.287   4.951 -25.118  1.00  0.82           H  
ATOM   4432  N   ILE A 297     -10.776   6.304 -25.164  1.00  0.86           N  
ATOM   4433  CA  ILE A 297     -11.549   6.801 -24.033  1.00  0.86           C  
ATOM   4434  C   ILE A 297     -13.015   6.410 -24.165  1.00  0.86           C  
ATOM   4435  O   ILE A 297     -13.654   5.960 -23.198  1.00  0.86           O  
ATOM   4436  CB  ILE A 297     -11.447   8.322 -23.942  1.00  0.86           C  
ATOM   4437  CG1 ILE A 297     -10.070   8.681 -23.552  1.00  0.86           C  
ATOM   4438  CG2 ILE A 297     -12.471   8.868 -23.003  1.00  0.86           C  
ATOM   4439  CD1 ILE A 297      -9.755  10.119 -23.686  1.00  0.86           C  
ATOM   4440  H   ILE A 297     -10.208   6.936 -25.731  1.00  0.86           H  
ATOM   4441  HA  ILE A 297     -11.149   6.362 -23.121  1.00  0.86           H  
ATOM   4442  HB  ILE A 297     -11.611   8.750 -24.928  1.00  0.86           H  
ATOM   4443 1HG1 ILE A 297      -9.895   8.370 -22.521  1.00  0.86           H  
ATOM   4444 2HG1 ILE A 297      -9.412   8.139 -24.195  1.00  0.86           H  
ATOM   4445 1HG2 ILE A 297     -12.381   9.942 -22.952  1.00  0.86           H  
ATOM   4446 2HG2 ILE A 297     -13.469   8.602 -23.347  1.00  0.86           H  
ATOM   4447 3HG2 ILE A 297     -12.305   8.445 -22.047  1.00  0.86           H  
ATOM   4448 1HD1 ILE A 297      -8.731  10.296 -23.401  1.00  0.86           H  
ATOM   4449 2HD1 ILE A 297      -9.903  10.434 -24.714  1.00  0.86           H  
ATOM   4450 3HD1 ILE A 297     -10.409  10.659 -23.042  1.00  0.86           H  
ATOM   4451  N   ARG A 298     -13.549   6.559 -25.368  1.00  0.91           N  
ATOM   4452  CA  ARG A 298     -14.925   6.200 -25.615  1.00  0.91           C  
ATOM   4453  C   ARG A 298     -15.185   4.724 -25.315  1.00  0.91           C  
ATOM   4454  O   ARG A 298     -16.245   4.379 -24.788  1.00  0.91           O  
ATOM   4455  CB  ARG A 298     -15.285   6.504 -27.055  1.00  0.91           C  
ATOM   4456  CG  ARG A 298     -15.384   7.980 -27.381  1.00  0.91           C  
ATOM   4457  CD  ARG A 298     -15.559   8.221 -28.812  1.00  0.91           C  
ATOM   4458  NE  ARG A 298     -16.808   7.689 -29.329  1.00  0.91           N  
ATOM   4459  CZ  ARG A 298     -17.981   8.354 -29.325  1.00  0.91           C  
ATOM   4460  NH1 ARG A 298     -18.046   9.575 -28.840  1.00  0.91           N  
ATOM   4461  NH2 ARG A 298     -19.067   7.780 -29.813  1.00  0.91           N  
ATOM   4462  H   ARG A 298     -12.978   6.939 -26.127  1.00  0.91           H  
ATOM   4463  HA  ARG A 298     -15.553   6.799 -24.960  1.00  0.91           H  
ATOM   4464 1HB  ARG A 298     -14.540   6.078 -27.714  1.00  0.91           H  
ATOM   4465 2HB  ARG A 298     -16.239   6.042 -27.297  1.00  0.91           H  
ATOM   4466 1HG  ARG A 298     -16.245   8.397 -26.887  1.00  0.91           H  
ATOM   4467 2HG  ARG A 298     -14.482   8.496 -27.050  1.00  0.91           H  
ATOM   4468 1HD  ARG A 298     -15.568   9.277 -28.956  1.00  0.91           H  
ATOM   4469 2HD  ARG A 298     -14.734   7.784 -29.368  1.00  0.91           H  
ATOM   4470  HE  ARG A 298     -16.798   6.753 -29.710  1.00  0.91           H  
ATOM   4471 1HH1 ARG A 298     -17.214  10.017 -28.471  1.00  0.91           H  
ATOM   4472 2HH1 ARG A 298     -18.925  10.072 -28.842  1.00  0.91           H  
ATOM   4473 1HH2 ARG A 298     -19.018   6.842 -30.187  1.00  0.91           H  
ATOM   4474 2HH2 ARG A 298     -19.946   8.277 -29.812  1.00  0.91           H  
ATOM   4475  N   SER A 299     -14.233   3.837 -25.631  1.00  0.96           N  
ATOM   4476  CA  SER A 299     -14.447   2.420 -25.361  1.00  0.96           C  
ATOM   4477  C   SER A 299     -14.206   2.052 -23.898  1.00  0.96           C  
ATOM   4478  O   SER A 299     -14.881   1.163 -23.365  1.00  0.96           O  
ATOM   4479  CB  SER A 299     -13.521   1.575 -26.210  1.00  0.96           C  
ATOM   4480  OG  SER A 299     -12.192   1.702 -25.797  1.00  0.96           O  
ATOM   4481  H   SER A 299     -13.376   4.150 -26.094  1.00  0.96           H  
ATOM   4482  HA  SER A 299     -15.480   2.173 -25.611  1.00  0.96           H  
ATOM   4483 1HB  SER A 299     -13.820   0.532 -26.166  1.00  0.96           H  
ATOM   4484 2HB  SER A 299     -13.604   1.899 -27.240  1.00  0.96           H  
ATOM   4485  HG  SER A 299     -12.043   1.002 -25.109  1.00  0.96           H  
ATOM   4486  N   MET A 300     -13.350   2.822 -23.205  1.00  1.02           N  
ATOM   4487  CA  MET A 300     -13.032   2.530 -21.809  1.00  1.02           C  
ATOM   4488  C   MET A 300     -14.284   2.599 -20.945  1.00  1.02           C  
ATOM   4489  O   MET A 300     -14.485   1.780 -20.047  1.00  1.02           O  
ATOM   4490  CB  MET A 300     -11.916   3.412 -21.288  1.00  1.02           C  
ATOM   4491  CG  MET A 300     -10.588   3.039 -21.936  1.00  1.02           C  
ATOM   4492  SD  MET A 300      -9.212   4.031 -21.479  1.00  1.02           S  
ATOM   4493  CE  MET A 300      -8.916   3.221 -19.978  1.00  1.02           C  
ATOM   4494  H   MET A 300     -12.839   3.553 -23.701  1.00  1.02           H  
ATOM   4495  HA  MET A 300     -12.622   1.541 -21.773  1.00  1.02           H  
ATOM   4496 1HB  MET A 300     -12.133   4.456 -21.516  1.00  1.02           H  
ATOM   4497 2HB  MET A 300     -11.828   3.309 -20.206  1.00  1.02           H  
ATOM   4498 1HG  MET A 300     -10.385   2.048 -21.608  1.00  1.02           H  
ATOM   4499 2HG  MET A 300     -10.663   3.003 -22.992  1.00  1.02           H  
ATOM   4500 1HE  MET A 300      -8.073   3.664 -19.494  1.00  1.02           H  
ATOM   4501 2HE  MET A 300      -9.793   3.287 -19.345  1.00  1.02           H  
ATOM   4502 3HE  MET A 300      -8.713   2.179 -20.183  1.00  1.02           H  
ATOM   4503  N   GLU A 301     -15.195   3.494 -21.310  1.00  1.06           N  
ATOM   4504  CA  GLU A 301     -16.465   3.661 -20.599  1.00  1.06           C  
ATOM   4505  C   GLU A 301     -17.298   2.368 -20.501  1.00  1.06           C  
ATOM   4506  O   GLU A 301     -18.154   2.256 -19.621  1.00  1.06           O  
ATOM   4507  CB  GLU A 301     -17.328   4.738 -21.251  1.00  1.06           C  
ATOM   4508  CG  GLU A 301     -18.614   5.059 -20.457  1.00  1.06           C  
ATOM   4509  CD  GLU A 301     -19.446   6.198 -21.045  1.00  1.06           C  
ATOM   4510  OE1 GLU A 301     -19.869   6.102 -22.180  1.00  1.06           O  
ATOM   4511  OE2 GLU A 301     -19.636   7.178 -20.365  1.00  1.06           O  
ATOM   4512  H   GLU A 301     -14.950   4.135 -22.073  1.00  1.06           H  
ATOM   4513  HA  GLU A 301     -16.235   3.982 -19.583  1.00  1.06           H  
ATOM   4514 1HB  GLU A 301     -16.745   5.654 -21.357  1.00  1.06           H  
ATOM   4515 2HB  GLU A 301     -17.613   4.414 -22.254  1.00  1.06           H  
ATOM   4516 1HG  GLU A 301     -19.229   4.161 -20.423  1.00  1.06           H  
ATOM   4517 2HG  GLU A 301     -18.332   5.308 -19.436  1.00  1.06           H  
ATOM   4518  N   THR A 302     -17.129   1.435 -21.439  1.00  1.08           N  
ATOM   4519  CA  THR A 302     -17.921   0.209 -21.457  1.00  1.08           C  
ATOM   4520  C   THR A 302     -17.116  -1.087 -21.232  1.00  1.08           C  
ATOM   4521  O   THR A 302     -17.647  -2.177 -21.468  1.00  1.08           O  
ATOM   4522  CB  THR A 302     -18.673   0.096 -22.792  1.00  1.08           C  
ATOM   4523  OG1 THR A 302     -17.728   0.091 -23.878  1.00  1.08           O  
ATOM   4524  CG2 THR A 302     -19.621   1.277 -22.953  1.00  1.08           C  
ATOM   4525  H   THR A 302     -16.398   1.553 -22.140  1.00  1.08           H  
ATOM   4526  HA  THR A 302     -18.661   0.275 -20.659  1.00  1.08           H  
ATOM   4527  HB  THR A 302     -19.246  -0.830 -22.813  1.00  1.08           H  
ATOM   4528  HG1 THR A 302     -17.035   0.758 -23.705  1.00  1.08           H  
ATOM   4529 1HG2 THR A 302     -20.151   1.193 -23.900  1.00  1.08           H  
ATOM   4530 2HG2 THR A 302     -20.340   1.283 -22.132  1.00  1.08           H  
ATOM   4531 3HG2 THR A 302     -19.053   2.208 -22.941  1.00  1.08           H  
ATOM   4532  N   VAL A 303     -15.871  -0.980 -20.748  1.00  1.08           N  
ATOM   4533  CA  VAL A 303     -14.996  -2.154 -20.570  1.00  1.08           C  
ATOM   4534  C   VAL A 303     -15.494  -3.243 -19.635  1.00  1.08           C  
ATOM   4535  O   VAL A 303     -15.439  -4.419 -19.978  1.00  1.08           O  
ATOM   4536  CB  VAL A 303     -13.623  -1.672 -20.090  1.00  1.08           C  
ATOM   4537  CG1 VAL A 303     -12.735  -2.794 -19.657  1.00  1.08           C  
ATOM   4538  CG2 VAL A 303     -13.008  -1.020 -21.189  1.00  1.08           C  
ATOM   4539  H   VAL A 303     -15.495  -0.051 -20.532  1.00  1.08           H  
ATOM   4540  HA  VAL A 303     -14.859  -2.604 -21.555  1.00  1.08           H  
ATOM   4541  HB  VAL A 303     -13.757  -0.982 -19.262  1.00  1.08           H  
ATOM   4542 1HG1 VAL A 303     -11.768  -2.399 -19.345  1.00  1.08           H  
ATOM   4543 2HG1 VAL A 303     -13.196  -3.319 -18.830  1.00  1.08           H  
ATOM   4544 3HG1 VAL A 303     -12.600  -3.472 -20.498  1.00  1.08           H  
ATOM   4545 1HG2 VAL A 303     -12.039  -0.619 -20.899  1.00  1.08           H  
ATOM   4546 2HG2 VAL A 303     -12.888  -1.726 -21.995  1.00  1.08           H  
ATOM   4547 3HG2 VAL A 303     -13.670  -0.243 -21.495  1.00  1.08           H  
ATOM   4548  N   VAL A 304     -16.010  -2.892 -18.473  1.00  1.06           N  
ATOM   4549  CA  VAL A 304     -16.469  -3.933 -17.565  1.00  1.06           C  
ATOM   4550  C   VAL A 304     -17.608  -4.729 -18.185  1.00  1.06           C  
ATOM   4551  O   VAL A 304     -17.621  -5.961 -18.139  1.00  1.06           O  
ATOM   4552  CB  VAL A 304     -16.971  -3.321 -16.258  1.00  1.06           C  
ATOM   4553  CG1 VAL A 304     -17.618  -4.379 -15.416  1.00  1.06           C  
ATOM   4554  CG2 VAL A 304     -15.831  -2.701 -15.511  1.00  1.06           C  
ATOM   4555  H   VAL A 304     -16.057  -1.922 -18.216  1.00  1.06           H  
ATOM   4556  HA  VAL A 304     -15.638  -4.608 -17.358  1.00  1.06           H  
ATOM   4557  HB  VAL A 304     -17.718  -2.575 -16.491  1.00  1.06           H  
ATOM   4558 1HG1 VAL A 304     -17.991  -3.927 -14.495  1.00  1.06           H  
ATOM   4559 2HG1 VAL A 304     -18.452  -4.820 -15.964  1.00  1.06           H  
ATOM   4560 3HG1 VAL A 304     -16.883  -5.142 -15.182  1.00  1.06           H  
ATOM   4561 1HG2 VAL A 304     -16.192  -2.255 -14.586  1.00  1.06           H  
ATOM   4562 2HG2 VAL A 304     -15.126  -3.469 -15.284  1.00  1.06           H  
ATOM   4563 3HG2 VAL A 304     -15.366  -1.948 -16.116  1.00  1.06           H  
ATOM   4564  N   LEU A 305     -18.568  -4.018 -18.771  1.00  1.04           N  
ATOM   4565  CA  LEU A 305     -19.714  -4.671 -19.371  1.00  1.04           C  
ATOM   4566  C   LEU A 305     -19.324  -5.564 -20.528  1.00  1.04           C  
ATOM   4567  O   LEU A 305     -19.692  -6.741 -20.561  1.00  1.04           O  
ATOM   4568  CB  LEU A 305     -20.720  -3.633 -19.869  1.00  1.04           C  
ATOM   4569  CG  LEU A 305     -21.921  -4.216 -20.598  1.00  1.04           C  
ATOM   4570  CD1 LEU A 305     -22.685  -5.126 -19.652  1.00  1.04           C  
ATOM   4571  CD2 LEU A 305     -22.796  -3.091 -21.111  1.00  1.04           C  
ATOM   4572  H   LEU A 305     -18.496  -3.013 -18.795  1.00  1.04           H  
ATOM   4573  HA  LEU A 305     -20.191  -5.285 -18.609  1.00  1.04           H  
ATOM   4574 1HB  LEU A 305     -21.083  -3.061 -19.018  1.00  1.04           H  
ATOM   4575 2HB  LEU A 305     -20.207  -2.953 -20.555  1.00  1.04           H  
ATOM   4576  HG  LEU A 305     -21.576  -4.811 -21.440  1.00  1.04           H  
ATOM   4577 1HD1 LEU A 305     -23.539  -5.556 -20.169  1.00  1.04           H  
ATOM   4578 2HD1 LEU A 305     -22.027  -5.926 -19.310  1.00  1.04           H  
ATOM   4579 3HD1 LEU A 305     -23.032  -4.549 -18.795  1.00  1.04           H  
ATOM   4580 1HD2 LEU A 305     -23.652  -3.509 -21.641  1.00  1.04           H  
ATOM   4581 2HD2 LEU A 305     -23.145  -2.490 -20.272  1.00  1.04           H  
ATOM   4582 3HD2 LEU A 305     -22.217  -2.464 -21.792  1.00  1.04           H  
ATOM   4583  N   ARG A 306     -18.558  -5.027 -21.473  1.00  1.00           N  
ATOM   4584  CA  ARG A 306     -18.205  -5.813 -22.638  1.00  1.00           C  
ATOM   4585  C   ARG A 306     -17.371  -7.029 -22.264  1.00  1.00           C  
ATOM   4586  O   ARG A 306     -17.567  -8.117 -22.806  1.00  1.00           O  
ATOM   4587  CB  ARG A 306     -17.451  -4.962 -23.632  1.00  1.00           C  
ATOM   4588  CG  ARG A 306     -18.290  -3.926 -24.344  1.00  1.00           C  
ATOM   4589  CD  ARG A 306     -17.504  -3.292 -25.396  1.00  1.00           C  
ATOM   4590  NE  ARG A 306     -16.520  -2.409 -24.849  1.00  1.00           N  
ATOM   4591  CZ  ARG A 306     -15.207  -2.710 -24.751  1.00  1.00           C  
ATOM   4592  NH1 ARG A 306     -14.751  -3.874 -25.135  1.00  1.00           N  
ATOM   4593  NH2 ARG A 306     -14.351  -1.863 -24.254  1.00  1.00           N  
ATOM   4594  H   ARG A 306     -18.241  -4.060 -21.402  1.00  1.00           H  
ATOM   4595  HA  ARG A 306     -19.127  -6.153 -23.110  1.00  1.00           H  
ATOM   4596 1HB  ARG A 306     -16.652  -4.429 -23.108  1.00  1.00           H  
ATOM   4597 2HB  ARG A 306     -16.985  -5.598 -24.382  1.00  1.00           H  
ATOM   4598 1HG  ARG A 306     -19.173  -4.392 -24.774  1.00  1.00           H  
ATOM   4599 2HG  ARG A 306     -18.599  -3.161 -23.635  1.00  1.00           H  
ATOM   4600 1HD  ARG A 306     -16.993  -4.050 -25.960  1.00  1.00           H  
ATOM   4601 2HD  ARG A 306     -18.156  -2.717 -26.052  1.00  1.00           H  
ATOM   4602  HE  ARG A 306     -16.838  -1.503 -24.516  1.00  1.00           H  
ATOM   4603 1HH1 ARG A 306     -15.370  -4.570 -25.516  1.00  1.00           H  
ATOM   4604 2HH1 ARG A 306     -13.749  -4.052 -25.001  1.00  1.00           H  
ATOM   4605 1HH2 ARG A 306     -14.644  -0.938 -23.937  1.00  1.00           H  
ATOM   4606 2HH2 ARG A 306     -13.364  -2.163 -24.190  1.00  1.00           H  
ATOM   4607  N   MET A 307     -16.459  -6.882 -21.300  1.00  0.97           N  
ATOM   4608  CA  MET A 307     -15.680  -8.034 -20.886  1.00  0.97           C  
ATOM   4609  C   MET A 307     -16.570  -9.113 -20.283  1.00  0.97           C  
ATOM   4610  O   MET A 307     -16.417 -10.295 -20.612  1.00  0.97           O  
ATOM   4611  CB  MET A 307     -14.569  -7.612 -19.939  1.00  0.97           C  
ATOM   4612  CG  MET A 307     -13.454  -6.833 -20.618  1.00  0.97           C  
ATOM   4613  SD  MET A 307     -12.228  -6.198 -19.486  1.00  0.97           S  
ATOM   4614  CE  MET A 307     -11.589  -7.713 -18.899  1.00  0.97           C  
ATOM   4615  H   MET A 307     -16.289  -5.979 -20.855  1.00  0.97           H  
ATOM   4616  HA  MET A 307     -15.210  -8.461 -21.768  1.00  0.97           H  
ATOM   4617 1HB  MET A 307     -14.987  -6.980 -19.153  1.00  0.97           H  
ATOM   4618 2HB  MET A 307     -14.138  -8.468 -19.467  1.00  0.97           H  
ATOM   4619 1HG  MET A 307     -12.961  -7.495 -21.299  1.00  0.97           H  
ATOM   4620 2HG  MET A 307     -13.870  -6.000 -21.186  1.00  0.97           H  
ATOM   4621 1HE  MET A 307     -10.817  -7.534 -18.182  1.00  0.97           H  
ATOM   4622 2HE  MET A 307     -12.396  -8.240 -18.420  1.00  0.97           H  
ATOM   4623 3HE  MET A 307     -11.201  -8.300 -19.727  1.00  0.97           H  
ATOM   4624  N   LYS A 308     -17.539  -8.727 -19.445  1.00  0.94           N  
ATOM   4625  CA  LYS A 308     -18.431  -9.727 -18.871  1.00  0.94           C  
ATOM   4626  C   LYS A 308     -19.282 -10.397 -19.943  1.00  0.94           C  
ATOM   4627  O   LYS A 308     -19.448 -11.619 -19.940  1.00  0.94           O  
ATOM   4628  CB  LYS A 308     -19.342  -9.101 -17.809  1.00  0.94           C  
ATOM   4629  CG  LYS A 308     -18.649  -8.719 -16.506  1.00  0.94           C  
ATOM   4630  CD  LYS A 308     -19.637  -8.083 -15.540  1.00  0.94           C  
ATOM   4631  CE  LYS A 308     -18.983  -7.734 -14.217  1.00  0.94           C  
ATOM   4632  NZ  LYS A 308     -19.940  -7.076 -13.289  1.00  0.94           N  
ATOM   4633  H   LYS A 308     -17.647  -7.744 -19.181  1.00  0.94           H  
ATOM   4634  HA  LYS A 308     -17.826 -10.497 -18.395  1.00  0.94           H  
ATOM   4635 1HB  LYS A 308     -19.791  -8.191 -18.220  1.00  0.94           H  
ATOM   4636 2HB  LYS A 308     -20.155  -9.788 -17.574  1.00  0.94           H  
ATOM   4637 1HG  LYS A 308     -18.218  -9.608 -16.048  1.00  0.94           H  
ATOM   4638 2HG  LYS A 308     -17.846  -8.014 -16.713  1.00  0.94           H  
ATOM   4639 1HD  LYS A 308     -20.029  -7.166 -15.989  1.00  0.94           H  
ATOM   4640 2HD  LYS A 308     -20.466  -8.765 -15.363  1.00  0.94           H  
ATOM   4641 1HE  LYS A 308     -18.608  -8.644 -13.752  1.00  0.94           H  
ATOM   4642 2HE  LYS A 308     -18.149  -7.067 -14.399  1.00  0.94           H  
ATOM   4643 1HZ  LYS A 308     -19.473  -6.857 -12.423  1.00  0.94           H  
ATOM   4644 2HZ  LYS A 308     -20.285  -6.224 -13.714  1.00  0.94           H  
ATOM   4645 3HZ  LYS A 308     -20.715  -7.697 -13.105  1.00  0.94           H  
ATOM   4646  N   GLN A 309     -19.779  -9.622 -20.905  1.00  0.92           N  
ATOM   4647  CA  GLN A 309     -20.615 -10.202 -21.945  1.00  0.92           C  
ATOM   4648  C   GLN A 309     -19.823 -11.177 -22.805  1.00  0.92           C  
ATOM   4649  O   GLN A 309     -20.297 -12.281 -23.119  1.00  0.92           O  
ATOM   4650  CB  GLN A 309     -21.171  -9.090 -22.828  1.00  0.92           C  
ATOM   4651  CG  GLN A 309     -22.211  -8.188 -22.179  1.00  0.92           C  
ATOM   4652  CD  GLN A 309     -22.550  -6.985 -23.061  1.00  0.92           C  
ATOM   4653  OE1 GLN A 309     -21.711  -6.500 -23.831  1.00  0.92           O  
ATOM   4654  NE2 GLN A 309     -23.782  -6.502 -22.955  1.00  0.92           N  
ATOM   4655  H   GLN A 309     -19.609  -8.615 -20.887  1.00  0.92           H  
ATOM   4656  HA  GLN A 309     -21.435 -10.742 -21.474  1.00  0.92           H  
ATOM   4657 1HB  GLN A 309     -20.346  -8.442 -23.098  1.00  0.92           H  
ATOM   4658 2HB  GLN A 309     -21.583  -9.511 -23.744  1.00  0.92           H  
ATOM   4659 1HG  GLN A 309     -23.121  -8.762 -22.013  1.00  0.92           H  
ATOM   4660 2HG  GLN A 309     -21.824  -7.825 -21.231  1.00  0.92           H  
ATOM   4661 1HE2 GLN A 309     -24.063  -5.716 -23.507  1.00  0.92           H  
ATOM   4662 2HE2 GLN A 309     -24.429  -6.923 -22.321  1.00  0.92           H  
ATOM   4663  N   ALA A 310     -18.593 -10.793 -23.155  1.00  0.91           N  
ATOM   4664  CA  ALA A 310     -17.747 -11.633 -23.979  1.00  0.91           C  
ATOM   4665  C   ALA A 310     -17.402 -12.928 -23.258  1.00  0.91           C  
ATOM   4666  O   ALA A 310     -17.463 -14.008 -23.847  1.00  0.91           O  
ATOM   4667  CB  ALA A 310     -16.484 -10.874 -24.348  1.00  0.91           C  
ATOM   4668  H   ALA A 310     -18.244  -9.877 -22.871  1.00  0.91           H  
ATOM   4669  HA  ALA A 310     -18.294 -11.883 -24.886  1.00  0.91           H  
ATOM   4670 1HB  ALA A 310     -15.864 -11.491 -24.995  1.00  0.91           H  
ATOM   4671 2HB  ALA A 310     -16.750  -9.961 -24.875  1.00  0.91           H  
ATOM   4672 3HB  ALA A 310     -15.935 -10.621 -23.441  1.00  0.91           H  
ATOM   4673  N   ALA A 311     -17.073 -12.828 -21.962  1.00  0.90           N  
ATOM   4674  CA  ALA A 311     -16.726 -13.997 -21.157  1.00  0.90           C  
ATOM   4675  C   ALA A 311     -17.903 -14.952 -21.013  1.00  0.90           C  
ATOM   4676  O   ALA A 311     -17.743 -16.178 -21.076  1.00  0.90           O  
ATOM   4677  CB  ALA A 311     -16.257 -13.559 -19.795  1.00  0.90           C  
ATOM   4678  H   ALA A 311     -17.032 -11.910 -21.515  1.00  0.90           H  
ATOM   4679  HA  ALA A 311     -15.914 -14.523 -21.657  1.00  0.90           H  
ATOM   4680 1HB  ALA A 311     -15.965 -14.428 -19.209  1.00  0.90           H  
ATOM   4681 2HB  ALA A 311     -15.402 -12.903 -19.913  1.00  0.90           H  
ATOM   4682 3HB  ALA A 311     -17.060 -13.025 -19.287  1.00  0.90           H  
ATOM   4683  N   ARG A 312     -19.104 -14.401 -20.832  1.00  0.90           N  
ATOM   4684  CA  ARG A 312     -20.284 -15.240 -20.695  1.00  0.90           C  
ATOM   4685  C   ARG A 312     -20.570 -15.959 -21.998  1.00  0.90           C  
ATOM   4686  O   ARG A 312     -20.858 -17.163 -22.000  1.00  0.90           O  
ATOM   4687  CB  ARG A 312     -21.474 -14.395 -20.285  1.00  0.90           C  
ATOM   4688  CG  ARG A 312     -21.410 -13.885 -18.848  1.00  0.90           C  
ATOM   4689  CD  ARG A 312     -22.477 -12.903 -18.559  1.00  0.90           C  
ATOM   4690  NE  ARG A 312     -22.409 -12.419 -17.187  1.00  0.90           N  
ATOM   4691  CZ  ARG A 312     -23.104 -11.370 -16.711  1.00  0.90           C  
ATOM   4692  NH1 ARG A 312     -23.910 -10.699 -17.505  1.00  0.90           N  
ATOM   4693  NH2 ARG A 312     -22.979 -11.016 -15.444  1.00  0.90           N  
ATOM   4694  H   ARG A 312     -19.202 -13.386 -20.758  1.00  0.90           H  
ATOM   4695  HA  ARG A 312     -20.097 -15.979 -19.917  1.00  0.90           H  
ATOM   4696 1HB  ARG A 312     -21.537 -13.523 -20.938  1.00  0.90           H  
ATOM   4697 2HB  ARG A 312     -22.393 -14.967 -20.407  1.00  0.90           H  
ATOM   4698 1HG  ARG A 312     -21.540 -14.727 -18.171  1.00  0.90           H  
ATOM   4699 2HG  ARG A 312     -20.445 -13.428 -18.659  1.00  0.90           H  
ATOM   4700 1HD  ARG A 312     -22.362 -12.048 -19.227  1.00  0.90           H  
ATOM   4701 2HD  ARG A 312     -23.453 -13.360 -18.714  1.00  0.90           H  
ATOM   4702  HE  ARG A 312     -21.801 -12.912 -16.546  1.00  0.90           H  
ATOM   4703 1HH1 ARG A 312     -24.004 -10.971 -18.474  1.00  0.90           H  
ATOM   4704 2HH1 ARG A 312     -24.433  -9.913 -17.146  1.00  0.90           H  
ATOM   4705 1HH2 ARG A 312     -22.362 -11.535 -14.834  1.00  0.90           H  
ATOM   4706 2HH2 ARG A 312     -23.503 -10.233 -15.087  1.00  0.90           H  
ATOM   4707  N   THR A 313     -20.405 -15.242 -23.112  1.00  0.89           N  
ATOM   4708  CA  THR A 313     -20.658 -15.820 -24.411  1.00  0.89           C  
ATOM   4709  C   THR A 313     -19.638 -16.933 -24.623  1.00  0.89           C  
ATOM   4710  O   THR A 313     -19.979 -18.044 -25.037  1.00  0.89           O  
ATOM   4711  CB  THR A 313     -20.518 -14.754 -25.513  1.00  0.89           C  
ATOM   4712  OG1 THR A 313     -21.436 -13.672 -25.250  1.00  0.89           O  
ATOM   4713  CG2 THR A 313     -20.837 -15.334 -26.883  1.00  0.89           C  
ATOM   4714  H   THR A 313     -20.157 -14.252 -23.055  1.00  0.89           H  
ATOM   4715  HA  THR A 313     -21.659 -16.238 -24.419  1.00  0.89           H  
ATOM   4716  HB  THR A 313     -19.494 -14.373 -25.510  1.00  0.89           H  
ATOM   4717  HG1 THR A 313     -21.184 -13.236 -24.403  1.00  0.89           H  
ATOM   4718 1HG2 THR A 313     -20.705 -14.555 -27.625  1.00  0.89           H  
ATOM   4719 2HG2 THR A 313     -20.185 -16.155 -27.104  1.00  0.89           H  
ATOM   4720 3HG2 THR A 313     -21.848 -15.680 -26.913  1.00  0.89           H  
ATOM   4721  N   ALA A 314     -18.371 -16.641 -24.295  1.00  0.89           N  
ATOM   4722  CA  ALA A 314     -17.300 -17.609 -24.442  1.00  0.89           C  
ATOM   4723  C   ALA A 314     -17.542 -18.839 -23.622  1.00  0.89           C  
ATOM   4724  O   ALA A 314     -17.291 -19.941 -24.095  1.00  0.89           O  
ATOM   4725  CB  ALA A 314     -15.984 -17.024 -24.004  1.00  0.89           C  
ATOM   4726  H   ALA A 314     -18.141 -15.705 -23.968  1.00  0.89           H  
ATOM   4727  HA  ALA A 314     -17.251 -17.895 -25.484  1.00  0.89           H  
ATOM   4728 1HB  ALA A 314     -15.190 -17.754 -24.147  1.00  0.89           H  
ATOM   4729 2HB  ALA A 314     -15.781 -16.151 -24.582  1.00  0.89           H  
ATOM   4730 3HB  ALA A 314     -16.039 -16.752 -22.955  1.00  0.89           H  
ATOM   4731  N   SER A 315     -18.065 -18.667 -22.409  1.00  0.90           N  
ATOM   4732  CA  SER A 315     -18.319 -19.801 -21.552  1.00  0.90           C  
ATOM   4733  C   SER A 315     -19.362 -20.696 -22.205  1.00  0.90           C  
ATOM   4734  O   SER A 315     -19.214 -21.915 -22.229  1.00  0.90           O  
ATOM   4735  CB  SER A 315     -18.792 -19.322 -20.194  1.00  0.90           C  
ATOM   4736  OG  SER A 315     -17.781 -18.589 -19.544  1.00  0.90           O  
ATOM   4737  H   SER A 315     -18.242 -17.727 -22.055  1.00  0.90           H  
ATOM   4738  HA  SER A 315     -17.394 -20.363 -21.429  1.00  0.90           H  
ATOM   4739 1HB  SER A 315     -19.675 -18.700 -20.313  1.00  0.90           H  
ATOM   4740 2HB  SER A 315     -19.074 -20.179 -19.585  1.00  0.90           H  
ATOM   4741  HG  SER A 315     -17.674 -17.759 -20.074  1.00  0.90           H  
ATOM   4742  N   ALA A 316     -20.410 -20.104 -22.780  1.00  0.91           N  
ATOM   4743  CA  ALA A 316     -21.430 -20.912 -23.440  1.00  0.91           C  
ATOM   4744  C   ALA A 316     -20.861 -21.685 -24.628  1.00  0.91           C  
ATOM   4745  O   ALA A 316     -21.142 -22.879 -24.809  1.00  0.91           O  
ATOM   4746  CB  ALA A 316     -22.547 -20.024 -23.914  1.00  0.91           C  
ATOM   4747  H   ALA A 316     -20.510 -19.086 -22.732  1.00  0.91           H  
ATOM   4748  HA  ALA A 316     -21.816 -21.629 -22.717  1.00  0.91           H  
ATOM   4749 1HB  ALA A 316     -23.324 -20.617 -24.388  1.00  0.91           H  
ATOM   4750 2HB  ALA A 316     -22.968 -19.480 -23.068  1.00  0.91           H  
ATOM   4751 3HB  ALA A 316     -22.153 -19.313 -24.632  1.00  0.91           H  
ATOM   4752  N   VAL A 317     -20.013 -21.014 -25.409  1.00  0.93           N  
ATOM   4753  CA  VAL A 317     -19.405 -21.636 -26.573  1.00  0.93           C  
ATOM   4754  C   VAL A 317     -18.476 -22.748 -26.119  1.00  0.93           C  
ATOM   4755  O   VAL A 317     -18.450 -23.836 -26.704  1.00  0.93           O  
ATOM   4756  CB  VAL A 317     -18.626 -20.605 -27.417  1.00  0.93           C  
ATOM   4757  CG1 VAL A 317     -17.879 -21.321 -28.495  1.00  0.93           C  
ATOM   4758  CG2 VAL A 317     -19.600 -19.570 -28.046  1.00  0.93           C  
ATOM   4759  H   VAL A 317     -19.819 -20.032 -25.201  1.00  0.93           H  
ATOM   4760  HA  VAL A 317     -20.189 -22.066 -27.191  1.00  0.93           H  
ATOM   4761  HB  VAL A 317     -17.904 -20.092 -26.780  1.00  0.93           H  
ATOM   4762 1HG1 VAL A 317     -17.320 -20.603 -29.088  1.00  0.93           H  
ATOM   4763 2HG1 VAL A 317     -17.198 -22.039 -28.043  1.00  0.93           H  
ATOM   4764 3HG1 VAL A 317     -18.592 -21.844 -29.123  1.00  0.93           H  
ATOM   4765 1HG2 VAL A 317     -19.036 -18.849 -28.634  1.00  0.93           H  
ATOM   4766 2HG2 VAL A 317     -20.310 -20.080 -28.688  1.00  0.93           H  
ATOM   4767 3HG2 VAL A 317     -20.139 -19.049 -27.263  1.00  0.93           H  
ATOM   4768  N   ALA A 318     -17.698 -22.455 -25.078  1.00  0.97           N  
ATOM   4769  CA  ALA A 318     -16.757 -23.381 -24.494  1.00  0.97           C  
ATOM   4770  C   ALA A 318     -17.425 -24.614 -23.919  1.00  0.97           C  
ATOM   4771  O   ALA A 318     -16.926 -25.725 -24.107  1.00  0.97           O  
ATOM   4772  CB  ALA A 318     -15.969 -22.675 -23.404  1.00  0.97           C  
ATOM   4773  H   ALA A 318     -17.770 -21.535 -24.665  1.00  0.97           H  
ATOM   4774  HA  ALA A 318     -16.108 -23.709 -25.279  1.00  0.97           H  
ATOM   4775 1HB  ALA A 318     -15.245 -23.321 -22.959  1.00  0.97           H  
ATOM   4776 2HB  ALA A 318     -15.469 -21.811 -23.842  1.00  0.97           H  
ATOM   4777 3HB  ALA A 318     -16.651 -22.346 -22.634  1.00  0.97           H  
ATOM   4778  N   LYS A 319     -18.568 -24.449 -23.254  1.00  1.02           N  
ATOM   4779  CA  LYS A 319     -19.244 -25.616 -22.721  1.00  1.02           C  
ATOM   4780  C   LYS A 319     -19.692 -26.496 -23.864  1.00  1.02           C  
ATOM   4781  O   LYS A 319     -19.598 -27.718 -23.792  1.00  1.02           O  
ATOM   4782  CB  LYS A 319     -20.446 -25.231 -21.859  1.00  1.02           C  
ATOM   4783  CG  LYS A 319     -20.096 -24.612 -20.512  1.00  1.02           C  
ATOM   4784  CD  LYS A 319     -21.331 -24.219 -19.726  1.00  1.02           C  
ATOM   4785  CE  LYS A 319     -20.949 -23.588 -18.392  1.00  1.02           C  
ATOM   4786  NZ  LYS A 319     -22.153 -23.170 -17.608  1.00  1.02           N  
ATOM   4787  H   LYS A 319     -18.947 -23.517 -23.093  1.00  1.02           H  
ATOM   4788  HA  LYS A 319     -18.540 -26.182 -22.111  1.00  1.02           H  
ATOM   4789 1HB  LYS A 319     -21.049 -24.499 -22.406  1.00  1.02           H  
ATOM   4790 2HB  LYS A 319     -21.067 -26.107 -21.686  1.00  1.02           H  
ATOM   4791 1HG  LYS A 319     -19.516 -25.325 -19.927  1.00  1.02           H  
ATOM   4792 2HG  LYS A 319     -19.499 -23.734 -20.672  1.00  1.02           H  
ATOM   4793 1HD  LYS A 319     -21.911 -23.499 -20.307  1.00  1.02           H  
ATOM   4794 2HD  LYS A 319     -21.949 -25.098 -19.546  1.00  1.02           H  
ATOM   4795 1HE  LYS A 319     -20.376 -24.307 -17.808  1.00  1.02           H  
ATOM   4796 2HE  LYS A 319     -20.325 -22.711 -18.582  1.00  1.02           H  
ATOM   4797 1HZ  LYS A 319     -21.862 -22.756 -16.734  1.00  1.02           H  
ATOM   4798 2HZ  LYS A 319     -22.684 -22.495 -18.140  1.00  1.02           H  
ATOM   4799 3HZ  LYS A 319     -22.729 -23.978 -17.421  1.00  1.02           H  
ATOM   4800  N   TRP A 320     -20.169 -25.884 -24.945  1.00  1.08           N  
ATOM   4801  CA  TRP A 320     -20.591 -26.689 -26.070  1.00  1.08           C  
ATOM   4802  C   TRP A 320     -19.418 -27.447 -26.718  1.00  1.08           C  
ATOM   4803  O   TRP A 320     -19.444 -28.681 -26.810  1.00  1.08           O  
ATOM   4804  CB  TRP A 320     -21.340 -25.820 -27.083  1.00  1.08           C  
ATOM   4805  CG  TRP A 320     -21.743 -26.580 -28.287  1.00  1.08           C  
ATOM   4806  CD1 TRP A 320     -22.815 -27.407 -28.420  1.00  1.08           C  
ATOM   4807  CD2 TRP A 320     -21.095 -26.555 -29.561  1.00  1.08           C  
ATOM   4808  NE1 TRP A 320     -22.852 -27.927 -29.687  1.00  1.08           N  
ATOM   4809  CE2 TRP A 320     -21.799 -27.412 -30.400  1.00  1.08           C  
ATOM   4810  CE3 TRP A 320     -20.005 -25.881 -30.048  1.00  1.08           C  
ATOM   4811  CZ2 TRP A 320     -21.418 -27.622 -31.709  1.00  1.08           C  
ATOM   4812  CZ3 TRP A 320     -19.627 -26.081 -31.357  1.00  1.08           C  
ATOM   4813  CH2 TRP A 320     -20.302 -26.929 -32.167  1.00  1.08           C  
ATOM   4814  H   TRP A 320     -20.263 -24.865 -24.973  1.00  1.08           H  
ATOM   4815  HA  TRP A 320     -21.297 -27.430 -25.698  1.00  1.08           H  
ATOM   4816 1HB  TRP A 320     -22.230 -25.397 -26.618  1.00  1.08           H  
ATOM   4817 2HB  TRP A 320     -20.706 -24.987 -27.391  1.00  1.08           H  
ATOM   4818  HD1 TRP A 320     -23.529 -27.634 -27.630  1.00  1.08           H  
ATOM   4819  HE1 TRP A 320     -23.541 -28.576 -30.043  1.00  1.08           H  
ATOM   4820  HE3 TRP A 320     -19.473 -25.201 -29.401  1.00  1.08           H  
ATOM   4821  HZ2 TRP A 320     -21.963 -28.296 -32.372  1.00  1.08           H  
ATOM   4822  HZ3 TRP A 320     -18.775 -25.543 -31.725  1.00  1.08           H  
ATOM   4823  HH2 TRP A 320     -19.969 -27.062 -33.192  1.00  1.08           H  
ATOM   4824  N   LEU A 321     -18.339 -26.737 -27.075  1.00  1.18           N  
ATOM   4825  CA  LEU A 321     -17.201 -27.395 -27.728  1.00  1.18           C  
ATOM   4826  C   LEU A 321     -16.537 -28.461 -26.863  1.00  1.18           C  
ATOM   4827  O   LEU A 321     -16.190 -29.537 -27.351  1.00  1.18           O  
ATOM   4828  CB  LEU A 321     -16.139 -26.364 -28.128  1.00  1.18           C  
ATOM   4829  CG  LEU A 321     -16.426 -25.442 -29.337  1.00  1.18           C  
ATOM   4830  CD1 LEU A 321     -15.418 -24.368 -29.429  1.00  1.18           C  
ATOM   4831  CD2 LEU A 321     -16.318 -26.245 -30.567  1.00  1.18           C  
ATOM   4832  H   LEU A 321     -18.328 -25.726 -26.926  1.00  1.18           H  
ATOM   4833  HA  LEU A 321     -17.570 -27.875 -28.634  1.00  1.18           H  
ATOM   4834 1HB  LEU A 321     -16.018 -25.718 -27.276  1.00  1.18           H  
ATOM   4835 2HB  LEU A 321     -15.210 -26.871 -28.299  1.00  1.18           H  
ATOM   4836  HG  LEU A 321     -17.387 -24.991 -29.241  1.00  1.18           H  
ATOM   4837 1HD1 LEU A 321     -15.610 -23.745 -30.291  1.00  1.18           H  
ATOM   4838 2HD1 LEU A 321     -15.489 -23.777 -28.544  1.00  1.18           H  
ATOM   4839 3HD1 LEU A 321     -14.424 -24.811 -29.514  1.00  1.18           H  
ATOM   4840 1HD2 LEU A 321     -16.492 -25.605 -31.413  1.00  1.18           H  
ATOM   4841 2HD2 LEU A 321     -15.312 -26.657 -30.622  1.00  1.18           H  
ATOM   4842 3HD2 LEU A 321     -17.047 -27.052 -30.547  1.00  1.18           H  
ATOM   4843  N   ALA A 322     -16.428 -28.204 -25.566  1.00  1.30           N  
ATOM   4844  CA  ALA A 322     -15.785 -29.114 -24.629  1.00  1.30           C  
ATOM   4845  C   ALA A 322     -16.471 -30.470 -24.514  1.00  1.30           C  
ATOM   4846  O   ALA A 322     -15.863 -31.420 -24.017  1.00  1.30           O  
ATOM   4847  CB  ALA A 322     -15.720 -28.489 -23.266  1.00  1.30           C  
ATOM   4848  H   ALA A 322     -16.759 -27.313 -25.198  1.00  1.30           H  
ATOM   4849  HA  ALA A 322     -14.776 -29.288 -24.981  1.00  1.30           H  
ATOM   4850 1HB  ALA A 322     -15.201 -29.170 -22.608  1.00  1.30           H  
ATOM   4851 2HB  ALA A 322     -15.184 -27.541 -23.321  1.00  1.30           H  
ATOM   4852 3HB  ALA A 322     -16.734 -28.312 -22.902  1.00  1.30           H  
ATOM   4853  N   THR A 323     -17.741 -30.561 -24.904  1.00  1.43           N  
ATOM   4854  CA  THR A 323     -18.475 -31.804 -24.781  1.00  1.43           C  
ATOM   4855  C   THR A 323     -18.664 -32.484 -26.131  1.00  1.43           C  
ATOM   4856  O   THR A 323     -19.276 -33.548 -26.221  1.00  1.43           O  
ATOM   4857  CB  THR A 323     -19.852 -31.539 -24.155  1.00  1.43           C  
ATOM   4858  OG1 THR A 323     -20.625 -30.680 -25.017  1.00  1.43           O  
ATOM   4859  CG2 THR A 323     -19.661 -30.863 -22.809  1.00  1.43           C  
ATOM   4860  H   THR A 323     -18.216 -29.760 -25.332  1.00  1.43           H  
ATOM   4861  HA  THR A 323     -17.916 -32.481 -24.136  1.00  1.43           H  
ATOM   4862  HB  THR A 323     -20.387 -32.475 -24.016  1.00  1.43           H  
ATOM   4863  HG1 THR A 323     -20.039 -30.020 -25.456  1.00  1.43           H  
ATOM   4864 1HG2 THR A 323     -20.632 -30.666 -22.363  1.00  1.43           H  
ATOM   4865 2HG2 THR A 323     -19.082 -31.516 -22.157  1.00  1.43           H  
ATOM   4866 3HG2 THR A 323     -19.127 -29.931 -22.942  1.00  1.43           H  
ATOM   4867  N   ASN A 324     -18.191 -31.832 -27.188  1.00  1.59           N  
ATOM   4868  CA  ASN A 324     -18.404 -32.319 -28.534  1.00  1.59           C  
ATOM   4869  C   ASN A 324     -17.299 -33.289 -28.998  1.00  1.59           C  
ATOM   4870  O   ASN A 324     -16.142 -32.887 -29.069  1.00  1.59           O  
ATOM   4871  CB  ASN A 324     -18.566 -31.181 -29.508  1.00  1.59           C  
ATOM   4872  CG  ASN A 324     -19.031 -31.719 -30.832  1.00  1.59           C  
ATOM   4873  OD1 ASN A 324     -18.434 -32.637 -31.436  1.00  1.59           O  
ATOM   4874  ND2 ASN A 324     -20.118 -31.172 -31.313  1.00  1.59           N  
ATOM   4875  H   ASN A 324     -17.651 -30.978 -27.061  1.00  1.59           H  
ATOM   4876  HA  ASN A 324     -19.356 -32.817 -28.530  1.00  1.59           H  
ATOM   4877 1HB  ASN A 324     -19.295 -30.456 -29.129  1.00  1.59           H  
ATOM   4878 2HB  ASN A 324     -17.618 -30.663 -29.629  1.00  1.59           H  
ATOM   4879 1HD2 ASN A 324     -20.490 -31.479 -32.189  1.00  1.59           H  
ATOM   4880 2HD2 ASN A 324     -20.579 -30.444 -30.803  1.00  1.59           H  
ATOM   4881  N   PRO A 325     -17.611 -34.564 -29.352  1.00  1.79           N  
ATOM   4882  CA  PRO A 325     -16.677 -35.613 -29.783  1.00  1.79           C  
ATOM   4883  C   PRO A 325     -15.594 -35.188 -30.793  1.00  1.79           C  
ATOM   4884  O   PRO A 325     -14.555 -35.845 -30.890  1.00  1.79           O  
ATOM   4885  CB  PRO A 325     -17.624 -36.635 -30.427  1.00  1.79           C  
ATOM   4886  CG  PRO A 325     -18.921 -36.488 -29.680  1.00  1.79           C  
ATOM   4887  CD  PRO A 325     -19.038 -35.022 -29.351  1.00  1.79           C  
ATOM   4888  HA  PRO A 325     -16.206 -36.043 -28.891  1.00  1.79           H  
ATOM   4889 1HB  PRO A 325     -17.731 -36.435 -31.511  1.00  1.79           H  
ATOM   4890 2HB  PRO A 325     -17.200 -37.649 -30.344  1.00  1.79           H  
ATOM   4891 1HG  PRO A 325     -19.744 -36.847 -30.320  1.00  1.79           H  
ATOM   4892 2HG  PRO A 325     -18.919 -37.125 -28.784  1.00  1.79           H  
ATOM   4893 1HD  PRO A 325     -19.635 -34.512 -30.117  1.00  1.79           H  
ATOM   4894 2HD  PRO A 325     -19.474 -34.949 -28.345  1.00  1.79           H  
ATOM   4895  N   HIS A 326     -15.812 -34.108 -31.548  1.00  2.03           N  
ATOM   4896  CA  HIS A 326     -14.821 -33.682 -32.542  1.00  2.03           C  
ATOM   4897  C   HIS A 326     -13.587 -32.973 -31.948  1.00  2.03           C  
ATOM   4898  O   HIS A 326     -12.598 -32.745 -32.656  1.00  2.03           O  
ATOM   4899  CB  HIS A 326     -15.458 -32.732 -33.582  1.00  2.03           C  
ATOM   4900  CG  HIS A 326     -15.986 -31.451 -33.044  1.00  2.03           C  
ATOM   4901  ND1 HIS A 326     -15.276 -30.664 -32.192  1.00  2.03           N  
ATOM   4902  CD2 HIS A 326     -17.152 -30.814 -33.259  1.00  2.03           C  
ATOM   4903  CE1 HIS A 326     -15.988 -29.628 -31.853  1.00  2.03           C  
ATOM   4904  NE2 HIS A 326     -17.147 -29.693 -32.477  1.00  2.03           N  
ATOM   4905  H   HIS A 326     -16.675 -33.573 -31.446  1.00  2.03           H  
ATOM   4906  HA  HIS A 326     -14.467 -34.561 -33.080  1.00  2.03           H  
ATOM   4907 1HB  HIS A 326     -14.744 -32.506 -34.375  1.00  2.03           H  
ATOM   4908 2HB  HIS A 326     -16.300 -33.241 -34.021  1.00  2.03           H  
ATOM   4909  HD1 HIS A 326     -14.357 -30.861 -31.845  1.00  2.03           H  
ATOM   4910  HD2 HIS A 326     -18.027 -31.051 -33.862  1.00  2.03           H  
ATOM   4911  HE1 HIS A 326     -15.582 -28.910 -31.161  1.00  2.03           H  
ATOM   4912  N   GLN A 327     -13.633 -32.628 -30.658  1.00  2.32           N  
ATOM   4913  CA  GLN A 327     -12.530 -31.896 -30.037  1.00  2.32           C  
ATOM   4914  C   GLN A 327     -11.561 -32.793 -29.256  1.00  2.32           C  
ATOM   4915  O   GLN A 327     -11.955 -33.504 -28.328  1.00  2.32           O  
ATOM   4916  CB  GLN A 327     -13.109 -30.783 -29.145  1.00  2.32           C  
ATOM   4917  CG  GLN A 327     -12.065 -29.971 -28.477  1.00  2.32           C  
ATOM   4918  CD  GLN A 327     -12.586 -28.776 -27.755  1.00  2.32           C  
ATOM   4919  OE1 GLN A 327     -12.982 -27.810 -28.401  1.00  2.32           O  
ATOM   4920  NE2 GLN A 327     -12.594 -28.816 -26.436  1.00  2.32           N  
ATOM   4921  H   GLN A 327     -14.468 -32.853 -30.108  1.00  2.32           H  
ATOM   4922  HA  GLN A 327     -11.948 -31.422 -30.831  1.00  2.32           H  
ATOM   4923 1HB  GLN A 327     -13.719 -30.107 -29.743  1.00  2.32           H  
ATOM   4924 2HB  GLN A 327     -13.761 -31.221 -28.384  1.00  2.32           H  
ATOM   4925 1HG  GLN A 327     -11.569 -30.612 -27.763  1.00  2.32           H  
ATOM   4926 2HG  GLN A 327     -11.372 -29.641 -29.237  1.00  2.32           H  
ATOM   4927 1HE2 GLN A 327     -12.930 -28.022 -25.921  1.00  2.32           H  
ATOM   4928 2HE2 GLN A 327     -12.281 -29.635 -25.953  1.00  2.32           H  
ATOM   4929  N   LYS A 328     -10.280 -32.767 -29.649  1.00  2.64           N  
ATOM   4930  CA  LYS A 328      -9.237 -33.580 -29.006  1.00  2.64           C  
ATOM   4931  C   LYS A 328      -8.407 -32.777 -28.004  1.00  2.64           C  
ATOM   4932  O   LYS A 328      -7.234 -32.504 -28.258  1.00  2.64           O  
ATOM   4933  CB  LYS A 328      -8.328 -34.169 -30.084  1.00  2.64           C  
ATOM   4934  CG  LYS A 328      -9.063 -35.025 -31.106  1.00  2.64           C  
ATOM   4935  CD  LYS A 328      -9.692 -36.247 -30.445  1.00  2.64           C  
ATOM   4936  CE  LYS A 328     -10.383 -37.136 -31.466  1.00  2.64           C  
ATOM   4937  NZ  LYS A 328     -11.023 -38.325 -30.831  1.00  2.64           N  
ATOM   4938  H   LYS A 328      -9.997 -32.156 -30.419  1.00  2.64           H  
ATOM   4939  HA  LYS A 328      -9.720 -34.392 -28.463  1.00  2.64           H  
ATOM   4940 1HB  LYS A 328      -7.838 -33.354 -30.629  1.00  2.64           H  
ATOM   4941 2HB  LYS A 328      -7.550 -34.777 -29.627  1.00  2.64           H  
ATOM   4942 1HG  LYS A 328      -9.846 -34.439 -31.594  1.00  2.64           H  
ATOM   4943 2HG  LYS A 328      -8.356 -35.356 -31.866  1.00  2.64           H  
ATOM   4944 1HD  LYS A 328      -8.915 -36.820 -29.936  1.00  2.64           H  
ATOM   4945 2HD  LYS A 328     -10.426 -35.923 -29.705  1.00  2.64           H  
ATOM   4946 1HE  LYS A 328     -11.152 -36.558 -31.984  1.00  2.64           H  
ATOM   4947 2HE  LYS A 328      -9.646 -37.477 -32.191  1.00  2.64           H  
ATOM   4948 1HZ  LYS A 328     -11.457 -38.880 -31.551  1.00  2.64           H  
ATOM   4949 2HZ  LYS A 328     -10.323 -38.876 -30.357  1.00  2.64           H  
ATOM   4950 3HZ  LYS A 328     -11.722 -38.018 -30.164  1.00  2.64           H  
ATOM   4951  N   VAL A 329      -9.012 -32.363 -26.889  1.00  2.93           N  
ATOM   4952  CA  VAL A 329      -8.321 -31.445 -25.979  1.00  2.93           C  
ATOM   4953  C   VAL A 329      -8.346 -31.819 -24.487  1.00  2.93           C  
ATOM   4954  O   VAL A 329      -9.399 -32.150 -23.943  1.00  2.93           O  
ATOM   4955  CB  VAL A 329      -8.933 -30.050 -26.160  1.00  2.93           C  
ATOM   4956  CG1 VAL A 329      -8.288 -29.071 -25.267  1.00  2.93           C  
ATOM   4957  CG2 VAL A 329      -8.765 -29.601 -27.550  1.00  2.93           C  
ATOM   4958  H   VAL A 329      -9.967 -32.655 -26.705  1.00  2.93           H  
ATOM   4959  HA  VAL A 329      -7.273 -31.397 -26.285  1.00  2.93           H  
ATOM   4960  HB  VAL A 329      -9.986 -30.092 -25.919  1.00  2.93           H  
ATOM   4961 1HG1 VAL A 329      -8.724 -28.097 -25.432  1.00  2.93           H  
ATOM   4962 2HG1 VAL A 329      -8.427 -29.364 -24.237  1.00  2.93           H  
ATOM   4963 3HG1 VAL A 329      -7.220 -29.019 -25.491  1.00  2.93           H  
ATOM   4964 1HG2 VAL A 329      -9.224 -28.635 -27.620  1.00  2.93           H  
ATOM   4965 2HG2 VAL A 329      -7.701 -29.537 -27.780  1.00  2.93           H  
ATOM   4966 3HG2 VAL A 329      -9.240 -30.273 -28.240  1.00  2.93           H  
ATOM   4967  N   ASP A 330      -7.181 -31.729 -23.829  1.00  3.14           N  
ATOM   4968  CA  ASP A 330      -7.065 -31.943 -22.379  1.00  3.14           C  
ATOM   4969  C   ASP A 330      -7.413 -30.668 -21.579  1.00  3.14           C  
ATOM   4970  O   ASP A 330      -8.281 -30.680 -20.709  1.00  3.14           O  
ATOM   4971  CB  ASP A 330      -5.661 -32.464 -22.028  1.00  3.14           C  
ATOM   4972  CG  ASP A 330      -4.472 -31.595 -22.544  1.00  3.14           C  
ATOM   4973  OD1 ASP A 330      -4.708 -30.629 -23.240  1.00  3.14           O  
ATOM   4974  OD2 ASP A 330      -3.353 -31.925 -22.236  1.00  3.14           O  
ATOM   4975  H   ASP A 330      -6.357 -31.486 -24.357  1.00  3.14           H  
ATOM   4976  HA  ASP A 330      -7.776 -32.715 -22.094  1.00  3.14           H  
ATOM   4977 1HB  ASP A 330      -5.582 -32.536 -20.944  1.00  3.14           H  
ATOM   4978 2HB  ASP A 330      -5.547 -33.475 -22.423  1.00  3.14           H  
ATOM   4979  N   VAL A 331      -6.743 -29.572 -21.909  1.00  3.23           N  
ATOM   4980  CA  VAL A 331      -6.976 -28.256 -21.309  1.00  3.23           C  
ATOM   4981  C   VAL A 331      -7.460 -27.295 -22.371  1.00  3.23           C  
ATOM   4982  O   VAL A 331      -6.812 -27.110 -23.395  1.00  3.23           O  
ATOM   4983  CB  VAL A 331      -5.712 -27.706 -20.626  1.00  3.23           C  
ATOM   4984  CG1 VAL A 331      -5.963 -26.286 -20.109  1.00  3.23           C  
ATOM   4985  CG2 VAL A 331      -5.355 -28.615 -19.441  1.00  3.23           C  
ATOM   4986  H   VAL A 331      -6.021 -29.679 -22.619  1.00  3.23           H  
ATOM   4987  HA  VAL A 331      -7.755 -28.352 -20.552  1.00  3.23           H  
ATOM   4988  HB  VAL A 331      -4.889 -27.677 -21.341  1.00  3.23           H  
ATOM   4989 1HG1 VAL A 331      -5.064 -25.907 -19.620  1.00  3.23           H  
ATOM   4990 2HG1 VAL A 331      -6.215 -25.634 -20.949  1.00  3.23           H  
ATOM   4991 3HG1 VAL A 331      -6.764 -26.281 -19.422  1.00  3.23           H  
ATOM   4992 1HG2 VAL A 331      -4.459 -28.237 -18.947  1.00  3.23           H  
ATOM   4993 2HG2 VAL A 331      -6.184 -28.632 -18.734  1.00  3.23           H  
ATOM   4994 3HG2 VAL A 331      -5.168 -29.625 -19.806  1.00  3.23           H  
ATOM   4995  N   TYR A 332      -8.628 -26.720 -22.137  1.00  3.18           N  
ATOM   4996  CA  TYR A 332      -9.262 -25.859 -23.122  1.00  3.18           C  
ATOM   4997  C   TYR A 332      -9.581 -24.448 -22.608  1.00  3.18           C  
ATOM   4998  O   TYR A 332      -8.856 -23.474 -22.867  1.00  3.18           O  
ATOM   4999  CB  TYR A 332     -10.537 -26.628 -23.522  1.00  3.18           C  
ATOM   5000  CG  TYR A 332     -11.477 -26.005 -24.401  1.00  3.18           C  
ATOM   5001  CD1 TYR A 332     -11.224 -25.842 -25.712  1.00  3.18           C  
ATOM   5002  CD2 TYR A 332     -12.659 -25.628 -23.882  1.00  3.18           C  
ATOM   5003  CE1 TYR A 332     -12.169 -25.247 -26.476  1.00  3.18           C  
ATOM   5004  CE2 TYR A 332     -13.550 -25.075 -24.638  1.00  3.18           C  
ATOM   5005  CZ  TYR A 332     -13.308 -24.874 -25.917  1.00  3.18           C  
ATOM   5006  OH  TYR A 332     -14.207 -24.287 -26.648  1.00  3.18           O  
ATOM   5007  H   TYR A 332      -9.094 -26.905 -21.261  1.00  3.18           H  
ATOM   5008  HA  TYR A 332      -8.598 -25.764 -23.985  1.00  3.18           H  
ATOM   5009 1HB  TYR A 332     -10.269 -27.578 -23.954  1.00  3.18           H  
ATOM   5010 2HB  TYR A 332     -11.069 -26.869 -22.636  1.00  3.18           H  
ATOM   5011  HD1 TYR A 332     -10.293 -26.176 -26.120  1.00  3.18           H  
ATOM   5012  HD2 TYR A 332     -12.874 -25.780 -22.844  1.00  3.18           H  
ATOM   5013  HE1 TYR A 332     -12.037 -25.066 -27.510  1.00  3.18           H  
ATOM   5014  HE2 TYR A 332     -14.468 -24.792 -24.215  1.00  3.18           H  
ATOM   5015  HH  TYR A 332     -14.650 -23.622 -26.127  1.00  3.18           H  
ATOM   5016  N   HIS A 333     -10.668 -24.364 -21.843  1.00  3.03           N  
ATOM   5017  CA  HIS A 333     -11.124 -23.146 -21.203  1.00  3.03           C  
ATOM   5018  C   HIS A 333     -10.439 -22.975 -19.842  1.00  3.03           C  
ATOM   5019  O   HIS A 333     -10.510 -23.907 -19.024  1.00  3.03           O  
ATOM   5020  CB  HIS A 333     -12.648 -23.175 -21.081  1.00  3.03           C  
ATOM   5021  CG  HIS A 333     -13.279 -21.946 -20.522  1.00  3.03           C  
ATOM   5022  ND1 HIS A 333     -13.251 -21.634 -19.174  1.00  3.03           N  
ATOM   5023  CD2 HIS A 333     -13.932 -20.923 -21.133  1.00  3.03           C  
ATOM   5024  CE1 HIS A 333     -13.884 -20.475 -18.995  1.00  3.03           C  
ATOM   5025  NE2 HIS A 333     -14.294 -20.036 -20.166  1.00  3.03           N  
ATOM   5026  H   HIS A 333     -11.210 -25.200 -21.707  1.00  3.03           H  
ATOM   5027  HA  HIS A 333     -10.864 -22.327 -21.855  1.00  3.03           H  
ATOM   5028 1HB  HIS A 333     -13.070 -23.332 -22.066  1.00  3.03           H  
ATOM   5029 2HB  HIS A 333     -12.936 -24.019 -20.475  1.00  3.03           H  
ATOM   5030  HD2 HIS A 333     -14.130 -20.813 -22.191  1.00  3.03           H  
ATOM   5031  HE1 HIS A 333     -14.038 -19.964 -18.049  1.00  3.03           H  
ATOM   5032  HE2 HIS A 333     -14.794 -19.174 -20.334  1.00  3.03           H  
ATOM   5033  N   PRO A 334      -9.954 -21.756 -19.489  1.00  2.85           N  
ATOM   5034  CA  PRO A 334      -9.231 -21.416 -18.266  1.00  2.85           C  
ATOM   5035  C   PRO A 334      -9.964 -21.638 -16.937  1.00  2.85           C  
ATOM   5036  O   PRO A 334      -9.314 -21.675 -15.898  1.00  2.85           O  
ATOM   5037  CB  PRO A 334      -8.952 -19.923 -18.466  1.00  2.85           C  
ATOM   5038  CG  PRO A 334      -9.947 -19.449 -19.458  1.00  2.85           C  
ATOM   5039  CD  PRO A 334     -10.108 -20.584 -20.398  1.00  2.85           C  
ATOM   5040  HA  PRO A 334      -8.282 -21.971 -18.259  1.00  2.85           H  
ATOM   5041 1HB  PRO A 334      -9.040 -19.402 -17.502  1.00  2.85           H  
ATOM   5042 2HB  PRO A 334      -7.927 -19.787 -18.826  1.00  2.85           H  
ATOM   5043 1HG  PRO A 334     -10.888 -19.203 -18.948  1.00  2.85           H  
ATOM   5044 2HG  PRO A 334      -9.600 -18.538 -19.955  1.00  2.85           H  
ATOM   5045 1HD  PRO A 334     -11.090 -20.479 -20.828  1.00  2.85           H  
ATOM   5046 2HD  PRO A 334      -9.313 -20.580 -21.168  1.00  2.85           H  
ATOM   5047  N   GLU A 335     -11.294 -21.724 -16.922  1.00  2.70           N  
ATOM   5048  CA  GLU A 335     -11.968 -21.979 -15.648  1.00  2.70           C  
ATOM   5049  C   GLU A 335     -12.802 -23.260 -15.678  1.00  2.70           C  
ATOM   5050  O   GLU A 335     -12.949 -23.937 -14.654  1.00  2.70           O  
ATOM   5051  CB  GLU A 335     -12.874 -20.823 -15.227  1.00  2.70           C  
ATOM   5052  CG  GLU A 335     -12.184 -19.489 -14.965  1.00  2.70           C  
ATOM   5053  CD  GLU A 335     -13.186 -18.446 -14.506  1.00  2.70           C  
ATOM   5054  OE1 GLU A 335     -14.344 -18.759 -14.471  1.00  2.70           O  
ATOM   5055  OE2 GLU A 335     -12.812 -17.375 -14.146  1.00  2.70           O  
ATOM   5056  H   GLU A 335     -11.843 -21.664 -17.772  1.00  2.70           H  
ATOM   5057  HA  GLU A 335     -11.211 -22.101 -14.878  1.00  2.70           H  
ATOM   5058 1HB  GLU A 335     -13.634 -20.676 -15.974  1.00  2.70           H  
ATOM   5059 2HB  GLU A 335     -13.388 -21.104 -14.312  1.00  2.70           H  
ATOM   5060 1HG  GLU A 335     -11.423 -19.623 -14.195  1.00  2.70           H  
ATOM   5061 2HG  GLU A 335     -11.681 -19.158 -15.873  1.00  2.70           H  
ATOM   5062  N   LEU A 336     -13.359 -23.593 -16.849  1.00  2.60           N  
ATOM   5063  CA  LEU A 336     -14.287 -24.723 -16.951  1.00  2.60           C  
ATOM   5064  C   LEU A 336     -13.641 -26.094 -17.171  1.00  2.60           C  
ATOM   5065  O   LEU A 336     -14.130 -27.094 -16.645  1.00  2.60           O  
ATOM   5066  CB  LEU A 336     -15.244 -24.493 -18.128  1.00  2.60           C  
ATOM   5067  CG  LEU A 336     -16.189 -23.291 -18.047  1.00  2.60           C  
ATOM   5068  CD1 LEU A 336     -16.901 -23.146 -19.396  1.00  2.60           C  
ATOM   5069  CD2 LEU A 336     -17.179 -23.501 -16.926  1.00  2.60           C  
ATOM   5070  H   LEU A 336     -13.194 -23.006 -17.664  1.00  2.60           H  
ATOM   5071  HA  LEU A 336     -14.861 -24.766 -16.027  1.00  2.60           H  
ATOM   5072 1HB  LEU A 336     -14.657 -24.376 -19.021  1.00  2.60           H  
ATOM   5073 2HB  LEU A 336     -15.857 -25.385 -18.249  1.00  2.60           H  
ATOM   5074  HG  LEU A 336     -15.628 -22.388 -17.852  1.00  2.60           H  
ATOM   5075 1HD1 LEU A 336     -17.583 -22.298 -19.370  1.00  2.60           H  
ATOM   5076 2HD1 LEU A 336     -16.167 -22.991 -20.184  1.00  2.60           H  
ATOM   5077 3HD1 LEU A 336     -17.450 -24.052 -19.594  1.00  2.60           H  
ATOM   5078 1HD2 LEU A 336     -17.855 -22.645 -16.875  1.00  2.60           H  
ATOM   5079 2HD2 LEU A 336     -17.753 -24.407 -17.114  1.00  2.60           H  
ATOM   5080 3HD2 LEU A 336     -16.641 -23.598 -15.982  1.00  2.60           H  
ATOM   5081  N   ILE A 337     -12.599 -26.154 -18.001  1.00  2.55           N  
ATOM   5082  CA  ILE A 337     -11.973 -27.420 -18.387  1.00  2.55           C  
ATOM   5083  C   ILE A 337     -10.650 -27.648 -17.703  1.00  2.55           C  
ATOM   5084  O   ILE A 337     -10.274 -28.773 -17.374  1.00  2.55           O  
ATOM   5085  CB  ILE A 337     -11.820 -27.516 -19.899  1.00  2.55           C  
ATOM   5086  CG1 ILE A 337     -13.216 -27.401 -20.521  1.00  2.55           C  
ATOM   5087  CG2 ILE A 337     -11.105 -28.800 -20.297  1.00  2.55           C  
ATOM   5088  CD1 ILE A 337     -14.173 -28.438 -20.012  1.00  2.55           C  
ATOM   5089  H   ILE A 337     -12.200 -25.297 -18.376  1.00  2.55           H  
ATOM   5090  HA  ILE A 337     -12.634 -28.229 -18.080  1.00  2.55           H  
ATOM   5091  HB  ILE A 337     -11.243 -26.667 -20.239  1.00  2.55           H  
ATOM   5092 1HG1 ILE A 337     -13.625 -26.417 -20.307  1.00  2.55           H  
ATOM   5093 2HG1 ILE A 337     -13.146 -27.532 -21.589  1.00  2.55           H  
ATOM   5094 1HG2 ILE A 337     -10.994 -28.857 -21.375  1.00  2.55           H  
ATOM   5095 2HG2 ILE A 337     -10.116 -28.824 -19.834  1.00  2.55           H  
ATOM   5096 3HG2 ILE A 337     -11.679 -29.658 -19.952  1.00  2.55           H  
ATOM   5097 1HD1 ILE A 337     -15.141 -28.306 -20.477  1.00  2.55           H  
ATOM   5098 2HD1 ILE A 337     -13.790 -29.433 -20.241  1.00  2.55           H  
ATOM   5099 3HD1 ILE A 337     -14.287 -28.340 -18.936  1.00  2.55           H  
ATOM   5100  N   VAL A 338      -9.938 -26.562 -17.546  1.00  2.49           N  
ATOM   5101  CA  VAL A 338      -8.612 -26.514 -17.003  1.00  2.49           C  
ATOM   5102  C   VAL A 338      -8.384 -27.373 -15.766  1.00  2.49           C  
ATOM   5103  O   VAL A 338      -9.209 -27.417 -14.856  1.00  2.49           O  
ATOM   5104  CB  VAL A 338      -8.399 -25.079 -16.572  1.00  2.49           C  
ATOM   5105  CG1 VAL A 338      -9.364 -24.816 -15.430  1.00  2.49           C  
ATOM   5106  CG2 VAL A 338      -7.060 -24.868 -16.144  1.00  2.49           C  
ATOM   5107  H   VAL A 338     -10.327 -25.677 -17.867  1.00  2.49           H  
ATOM   5108  HA  VAL A 338      -7.917 -26.826 -17.767  1.00  2.49           H  
ATOM   5109  HB  VAL A 338      -8.626 -24.403 -17.386  1.00  2.49           H  
ATOM   5110 1HG1 VAL A 338      -9.255 -23.823 -15.061  1.00  2.49           H  
ATOM   5111 2HG1 VAL A 338     -10.385 -24.969 -15.772  1.00  2.49           H  
ATOM   5112 3HG1 VAL A 338      -9.147 -25.506 -14.636  1.00  2.49           H  
ATOM   5113 1HG2 VAL A 338      -6.992 -23.860 -15.825  1.00  2.49           H  
ATOM   5114 2HG2 VAL A 338      -6.851 -25.514 -15.320  1.00  2.49           H  
ATOM   5115 3HG2 VAL A 338      -6.364 -25.059 -16.957  1.00  2.49           H  
ATOM   5116  N   ASP A 339      -7.225 -28.036 -15.733  1.00  2.40           N  
ATOM   5117  CA  ASP A 339      -6.823 -28.888 -14.618  1.00  2.40           C  
ATOM   5118  C   ASP A 339      -6.792 -28.109 -13.310  1.00  2.40           C  
ATOM   5119  O   ASP A 339      -6.497 -26.910 -13.296  1.00  2.40           O  
ATOM   5120  CB  ASP A 339      -5.429 -29.480 -14.834  1.00  2.40           C  
ATOM   5121  CG  ASP A 339      -5.120 -30.627 -13.838  1.00  2.40           C  
ATOM   5122  OD1 ASP A 339      -5.483 -31.744 -14.130  1.00  2.40           O  
ATOM   5123  OD2 ASP A 339      -4.585 -30.361 -12.770  1.00  2.40           O  
ATOM   5124  H   ASP A 339      -6.607 -27.952 -16.525  1.00  2.40           H  
ATOM   5125  HA  ASP A 339      -7.548 -29.696 -14.523  1.00  2.40           H  
ATOM   5126 1HB  ASP A 339      -5.344 -29.864 -15.852  1.00  2.40           H  
ATOM   5127 2HB  ASP A 339      -4.683 -28.706 -14.711  1.00  2.40           H  
ATOM   5128  N   ASP A 340      -6.990 -28.823 -12.201  1.00  2.26           N  
ATOM   5129  CA  ASP A 340      -6.966 -28.241 -10.857  1.00  2.26           C  
ATOM   5130  C   ASP A 340      -5.649 -27.508 -10.578  1.00  2.26           C  
ATOM   5131  O   ASP A 340      -5.626 -26.502  -9.862  1.00  2.26           O  
ATOM   5132  CB  ASP A 340      -7.106 -29.345  -9.803  1.00  2.26           C  
ATOM   5133  CG  ASP A 340      -8.487 -29.992  -9.730  1.00  2.26           C  
ATOM   5134  OD1 ASP A 340      -9.410 -29.472 -10.300  1.00  2.26           O  
ATOM   5135  OD2 ASP A 340      -8.598 -31.014  -9.096  1.00  2.26           O  
ATOM   5136  H   ASP A 340      -7.180 -29.813 -12.295  1.00  2.26           H  
ATOM   5137  HA  ASP A 340      -7.794 -27.541 -10.767  1.00  2.26           H  
ATOM   5138 1HB  ASP A 340      -6.369 -30.126 -10.017  1.00  2.26           H  
ATOM   5139 2HB  ASP A 340      -6.864 -28.939  -8.822  1.00  2.26           H  
ATOM   5140  N   ALA A 341      -4.554 -28.002 -11.177  1.00  2.06           N  
ATOM   5141  CA  ALA A 341      -3.216 -27.439 -11.015  1.00  2.06           C  
ATOM   5142  C   ALA A 341      -3.142 -25.981 -11.438  1.00  2.06           C  
ATOM   5143  O   ALA A 341      -2.317 -25.230 -10.924  1.00  2.06           O  
ATOM   5144  CB  ALA A 341      -2.224 -28.229 -11.842  1.00  2.06           C  
ATOM   5145  H   ALA A 341      -4.648 -28.834 -11.773  1.00  2.06           H  
ATOM   5146  HA  ALA A 341      -2.951 -27.505  -9.962  1.00  2.06           H  
ATOM   5147 1HB  ALA A 341      -1.223 -27.829 -11.698  1.00  2.06           H  
ATOM   5148 2HB  ALA A 341      -2.249 -29.276 -11.533  1.00  2.06           H  
ATOM   5149 3HB  ALA A 341      -2.499 -28.158 -12.892  1.00  2.06           H  
ATOM   5150  N   TYR A 342      -3.956 -25.607 -12.420  1.00  1.84           N  
ATOM   5151  CA  TYR A 342      -3.997 -24.259 -12.956  1.00  1.84           C  
ATOM   5152  C   TYR A 342      -5.241 -23.530 -12.472  1.00  1.84           C  
ATOM   5153  O   TYR A 342      -5.228 -22.300 -12.328  1.00  1.84           O  
ATOM   5154  CB  TYR A 342      -4.020 -24.283 -14.466  1.00  1.84           C  
ATOM   5155  CG  TYR A 342      -2.844 -24.783 -15.194  1.00  1.84           C  
ATOM   5156  CD1 TYR A 342      -2.718 -26.130 -15.430  1.00  1.84           C  
ATOM   5157  CD2 TYR A 342      -1.921 -23.879 -15.714  1.00  1.84           C  
ATOM   5158  CE1 TYR A 342      -1.658 -26.600 -16.164  1.00  1.84           C  
ATOM   5159  CE2 TYR A 342      -0.856 -24.341 -16.457  1.00  1.84           C  
ATOM   5160  CZ  TYR A 342      -0.722 -25.700 -16.681  1.00  1.84           C  
ATOM   5161  OH  TYR A 342       0.324 -26.173 -17.432  1.00  1.84           O  
ATOM   5162  H   TYR A 342      -4.631 -26.276 -12.777  1.00  1.84           H  
ATOM   5163  HA  TYR A 342      -3.130 -23.707 -12.602  1.00  1.84           H  
ATOM   5164 1HB  TYR A 342      -4.833 -24.880 -14.758  1.00  1.84           H  
ATOM   5165 2HB  TYR A 342      -4.196 -23.290 -14.798  1.00  1.84           H  
ATOM   5166  HD1 TYR A 342      -3.461 -26.816 -15.033  1.00  1.84           H  
ATOM   5167  HD2 TYR A 342      -2.040 -22.810 -15.537  1.00  1.84           H  
ATOM   5168  HE1 TYR A 342      -1.556 -27.667 -16.351  1.00  1.84           H  
ATOM   5169  HE2 TYR A 342      -0.127 -23.641 -16.866  1.00  1.84           H  
ATOM   5170  HH  TYR A 342       0.721 -25.444 -17.917  1.00  1.84           H  
ATOM   5171  N   GLN A 343      -6.350 -24.276 -12.273  1.00  1.62           N  
ATOM   5172  CA  GLN A 343      -7.600 -23.649 -11.851  1.00  1.62           C  
ATOM   5173  C   GLN A 343      -7.277 -22.915 -10.560  1.00  1.62           C  
ATOM   5174  O   GLN A 343      -7.604 -21.735 -10.389  1.00  1.62           O  
ATOM   5175  CB  GLN A 343      -8.711 -24.667 -11.631  1.00  1.62           C  
ATOM   5176  CG  GLN A 343     -10.077 -24.036 -11.414  1.00  1.62           C  
ATOM   5177  CD  GLN A 343     -11.159 -25.061 -11.178  1.00  1.62           C  
ATOM   5178  OE1 GLN A 343     -11.088 -25.819 -10.205  1.00  1.62           O  
ATOM   5179  NE2 GLN A 343     -12.162 -25.115 -12.059  1.00  1.62           N  
ATOM   5180  H   GLN A 343      -6.325 -25.280 -12.431  1.00  1.62           H  
ATOM   5181  HA  GLN A 343      -7.926 -22.934 -12.599  1.00  1.62           H  
ATOM   5182 1HB  GLN A 343      -8.758 -25.361 -12.463  1.00  1.62           H  
ATOM   5183 2HB  GLN A 343      -8.478 -25.253 -10.747  1.00  1.62           H  
ATOM   5184 1HG  GLN A 343     -10.027 -23.381 -10.545  1.00  1.62           H  
ATOM   5185 2HG  GLN A 343     -10.341 -23.460 -12.306  1.00  1.62           H  
ATOM   5186 1HE2 GLN A 343     -12.886 -25.790 -11.941  1.00  1.62           H  
ATOM   5187 2HE2 GLN A 343     -12.206 -24.498 -12.879  1.00  1.62           H  
ATOM   5188  N   ALA A 344      -6.577 -23.598  -9.647  1.00  1.42           N  
ATOM   5189  CA  ALA A 344      -6.041 -22.873  -8.521  1.00  1.42           C  
ATOM   5190  C   ALA A 344      -4.976 -22.026  -9.179  1.00  1.42           C  
ATOM   5191  O   ALA A 344      -4.103 -22.595  -9.812  1.00  1.42           O  
ATOM   5192  CB  ALA A 344      -5.478 -23.798  -7.465  1.00  1.42           C  
ATOM   5193  H   ALA A 344      -6.352 -24.588  -9.775  1.00  1.42           H  
ATOM   5194  HA  ALA A 344      -6.807 -22.226  -8.095  1.00  1.42           H  
ATOM   5195 1HB  ALA A 344      -5.033 -23.211  -6.664  1.00  1.42           H  
ATOM   5196 2HB  ALA A 344      -6.276 -24.421  -7.062  1.00  1.42           H  
ATOM   5197 3HB  ALA A 344      -4.715 -24.432  -7.922  1.00  1.42           H  
ATOM   5198  N   VAL A 345      -5.059 -20.705  -9.011  1.00  1.25           N  
ATOM   5199  CA  VAL A 345      -4.266 -19.665  -9.706  1.00  1.25           C  
ATOM   5200  C   VAL A 345      -5.250 -18.874 -10.580  1.00  1.25           C  
ATOM   5201  O   VAL A 345      -5.474 -17.690 -10.321  1.00  1.25           O  
ATOM   5202  CB  VAL A 345      -3.035 -20.180 -10.526  1.00  1.25           C  
ATOM   5203  CG1 VAL A 345      -2.410 -19.042 -11.309  1.00  1.25           C  
ATOM   5204  CG2 VAL A 345      -1.915 -20.670  -9.551  1.00  1.25           C  
ATOM   5205  H   VAL A 345      -5.797 -20.382  -8.408  1.00  1.25           H  
ATOM   5206  HA  VAL A 345      -3.853 -18.990  -8.960  1.00  1.25           H  
ATOM   5207  HB  VAL A 345      -3.339 -20.943 -11.235  1.00  1.25           H  
ATOM   5208 1HG1 VAL A 345      -1.545 -19.407 -11.867  1.00  1.25           H  
ATOM   5209 2HG1 VAL A 345      -3.122 -18.649 -11.985  1.00  1.25           H  
ATOM   5210 3HG1 VAL A 345      -2.094 -18.268 -10.626  1.00  1.25           H  
ATOM   5211 1HG2 VAL A 345      -1.059 -20.989 -10.127  1.00  1.25           H  
ATOM   5212 2HG2 VAL A 345      -1.621 -19.844  -8.902  1.00  1.25           H  
ATOM   5213 3HG2 VAL A 345      -2.232 -21.491  -8.932  1.00  1.25           H  
ATOM   5214  N   TYR A 346      -5.976 -19.507 -11.509  1.00  1.13           N  
ATOM   5215  CA  TYR A 346      -7.003 -18.733 -12.236  1.00  1.13           C  
ATOM   5216  C   TYR A 346      -8.021 -18.170 -11.249  1.00  1.13           C  
ATOM   5217  O   TYR A 346      -8.388 -17.003 -11.310  1.00  1.13           O  
ATOM   5218  CB  TYR A 346      -7.758 -19.572 -13.276  1.00  1.13           C  
ATOM   5219  CG  TYR A 346      -7.025 -19.841 -14.567  1.00  1.13           C  
ATOM   5220  CD1 TYR A 346      -6.551 -21.081 -14.802  1.00  1.13           C  
ATOM   5221  CD2 TYR A 346      -6.854 -18.859 -15.525  1.00  1.13           C  
ATOM   5222  CE1 TYR A 346      -5.900 -21.368 -15.941  1.00  1.13           C  
ATOM   5223  CE2 TYR A 346      -6.184 -19.176 -16.698  1.00  1.13           C  
ATOM   5224  CZ  TYR A 346      -5.712 -20.463 -16.868  1.00  1.13           C  
ATOM   5225  OH  TYR A 346      -5.044 -20.875 -17.966  1.00  1.13           O  
ATOM   5226  H   TYR A 346      -5.810 -20.500 -11.718  1.00  1.13           H  
ATOM   5227  HA  TYR A 346      -6.544 -17.886 -12.730  1.00  1.13           H  
ATOM   5228 1HB  TYR A 346      -8.013 -20.532 -12.831  1.00  1.13           H  
ATOM   5229 2HB  TYR A 346      -8.702 -19.079 -13.520  1.00  1.13           H  
ATOM   5230  HD1 TYR A 346      -6.700 -21.844 -14.079  1.00  1.13           H  
ATOM   5231  HD2 TYR A 346      -7.239 -17.853 -15.363  1.00  1.13           H  
ATOM   5232  HE1 TYR A 346      -5.526 -22.348 -16.126  1.00  1.13           H  
ATOM   5233  HE2 TYR A 346      -6.033 -18.422 -17.471  1.00  1.13           H  
ATOM   5234  HH  TYR A 346      -4.885 -20.143 -18.560  1.00  1.13           H  
ATOM   5235  N   LYS A 347      -8.372 -18.960 -10.241  1.00  1.05           N  
ATOM   5236  CA  LYS A 347      -9.349 -18.526  -9.242  1.00  1.05           C  
ATOM   5237  C   LYS A 347      -8.735 -17.701  -8.102  1.00  1.05           C  
ATOM   5238  O   LYS A 347      -9.391 -17.446  -7.094  1.00  1.05           O  
ATOM   5239  CB  LYS A 347     -10.109 -19.733  -8.685  1.00  1.05           C  
ATOM   5240  CG  LYS A 347     -10.968 -20.454  -9.728  1.00  1.05           C  
ATOM   5241  CD  LYS A 347     -12.113 -19.540 -10.195  1.00  1.05           C  
ATOM   5242  CE  LYS A 347     -13.046 -20.231 -11.182  1.00  1.05           C  
ATOM   5243  NZ  LYS A 347     -14.163 -19.322 -11.615  1.00  1.05           N  
ATOM   5244  H   LYS A 347      -8.016 -19.914 -10.223  1.00  1.05           H  
ATOM   5245  HA  LYS A 347     -10.075 -17.885  -9.741  1.00  1.05           H  
ATOM   5246 1HB  LYS A 347      -9.395 -20.456  -8.286  1.00  1.05           H  
ATOM   5247 2HB  LYS A 347     -10.754 -19.416  -7.866  1.00  1.05           H  
ATOM   5248 1HG  LYS A 347     -10.347 -20.723 -10.588  1.00  1.05           H  
ATOM   5249 2HG  LYS A 347     -11.381 -21.365  -9.298  1.00  1.05           H  
ATOM   5250 1HD  LYS A 347     -12.695 -19.218  -9.330  1.00  1.05           H  
ATOM   5251 2HD  LYS A 347     -11.693 -18.653 -10.677  1.00  1.05           H  
ATOM   5252 1HE  LYS A 347     -12.472 -20.527 -12.056  1.00  1.05           H  
ATOM   5253 2HE  LYS A 347     -13.474 -21.121 -10.723  1.00  1.05           H  
ATOM   5254 1HZ  LYS A 347     -14.757 -19.806 -12.283  1.00  1.05           H  
ATOM   5255 2HZ  LYS A 347     -14.710 -19.047 -10.820  1.00  1.05           H  
ATOM   5256 3HZ  LYS A 347     -13.777 -18.481 -12.062  1.00  1.05           H  
ATOM   5257  N   ARG A 348      -7.461 -17.331  -8.242  1.00  1.02           N  
ATOM   5258  CA  ARG A 348      -6.761 -16.508  -7.264  1.00  1.02           C  
ATOM   5259  C   ARG A 348      -6.415 -15.153  -7.887  1.00  1.02           C  
ATOM   5260  O   ARG A 348      -6.559 -14.107  -7.251  1.00  1.02           O  
ATOM   5261  CB  ARG A 348      -5.482 -17.193  -6.825  1.00  1.02           C  
ATOM   5262  CG  ARG A 348      -4.709 -16.496  -5.747  1.00  1.02           C  
ATOM   5263  CD  ARG A 348      -3.503 -17.276  -5.374  1.00  1.02           C  
ATOM   5264  NE  ARG A 348      -2.717 -16.592  -4.383  1.00  1.02           N  
ATOM   5265  CZ  ARG A 348      -2.853 -16.688  -3.056  1.00  1.02           C  
ATOM   5266  NH1 ARG A 348      -3.750 -17.482  -2.503  1.00  1.02           N  
ATOM   5267  NH2 ARG A 348      -2.051 -15.954  -2.332  1.00  1.02           N  
ATOM   5268  H   ARG A 348      -6.963 -17.577  -9.086  1.00  1.02           H  
ATOM   5269  HA  ARG A 348      -7.404 -16.349  -6.401  1.00  1.02           H  
ATOM   5270 1HB  ARG A 348      -5.702 -18.202  -6.486  1.00  1.02           H  
ATOM   5271 2HB  ARG A 348      -4.819 -17.270  -7.680  1.00  1.02           H  
ATOM   5272 1HG  ARG A 348      -4.383 -15.517  -6.111  1.00  1.02           H  
ATOM   5273 2HG  ARG A 348      -5.333 -16.370  -4.863  1.00  1.02           H  
ATOM   5274 1HD  ARG A 348      -3.800 -18.241  -4.969  1.00  1.02           H  
ATOM   5275 2HD  ARG A 348      -2.880 -17.425  -6.258  1.00  1.02           H  
ATOM   5276  HE  ARG A 348      -1.997 -15.930  -4.706  1.00  1.02           H  
ATOM   5277 1HH1 ARG A 348      -4.358 -18.037  -3.086  1.00  1.02           H  
ATOM   5278 2HH1 ARG A 348      -3.827 -17.531  -1.499  1.00  1.02           H  
ATOM   5279 1HH2 ARG A 348      -1.390 -15.350  -2.848  1.00  1.02           H  
ATOM   5280 2HH2 ARG A 348      -2.094 -15.970  -1.326  1.00  1.02           H  
ATOM   5281  N   GLN A 349      -5.947 -15.198  -9.139  1.00  1.01           N  
ATOM   5282  CA  GLN A 349      -5.537 -14.024  -9.903  1.00  1.01           C  
ATOM   5283  C   GLN A 349      -6.616 -13.404 -10.765  1.00  1.01           C  
ATOM   5284  O   GLN A 349      -6.547 -12.208 -11.060  1.00  1.01           O  
ATOM   5285  CB  GLN A 349      -4.359 -14.385 -10.805  1.00  1.01           C  
ATOM   5286  CG  GLN A 349      -3.116 -14.667 -10.042  1.00  1.01           C  
ATOM   5287  CD  GLN A 349      -2.005 -15.185 -10.877  1.00  1.01           C  
ATOM   5288  OE1 GLN A 349      -1.189 -15.934 -10.341  1.00  1.01           O  
ATOM   5289  NE2 GLN A 349      -1.927 -14.844 -12.153  1.00  1.01           N  
ATOM   5290  H   GLN A 349      -5.849 -16.099  -9.584  1.00  1.01           H  
ATOM   5291  HA  GLN A 349      -5.211 -13.265  -9.198  1.00  1.01           H  
ATOM   5292 1HB  GLN A 349      -4.617 -15.273 -11.375  1.00  1.01           H  
ATOM   5293 2HB  GLN A 349      -4.170 -13.577 -11.509  1.00  1.01           H  
ATOM   5294 1HG  GLN A 349      -2.779 -13.741  -9.580  1.00  1.01           H  
ATOM   5295 2HG  GLN A 349      -3.337 -15.407  -9.274  1.00  1.01           H  
ATOM   5296 1HE2 GLN A 349      -1.167 -15.231 -12.712  1.00  1.01           H  
ATOM   5297 2HE2 GLN A 349      -2.601 -14.202 -12.595  1.00  1.01           H  
ATOM   5298  N   CYS A 350      -7.605 -14.192 -11.194  1.00  1.02           N  
ATOM   5299  CA  CYS A 350      -8.585 -13.611 -12.079  1.00  1.02           C  
ATOM   5300  C   CYS A 350      -9.937 -13.435 -11.388  1.00  1.02           C  
ATOM   5301  O   CYS A 350     -10.317 -14.216 -10.517  1.00  1.02           O  
ATOM   5302  CB  CYS A 350      -8.709 -14.461 -13.345  1.00  1.02           C  
ATOM   5303  SG  CYS A 350      -7.134 -14.592 -14.258  1.00  1.02           S  
ATOM   5304  H   CYS A 350      -7.677 -15.178 -10.959  1.00  1.02           H  
ATOM   5305  HA  CYS A 350      -8.221 -12.647 -12.376  1.00  1.02           H  
ATOM   5306 1HB  CYS A 350      -9.058 -15.456 -13.105  1.00  1.02           H  
ATOM   5307 2HB  CYS A 350      -9.440 -14.002 -14.013  1.00  1.02           H  
ATOM   5308  HG  CYS A 350      -6.984 -13.285 -14.442  1.00  1.02           H  
ATOM   5309  N   THR A 351     -10.684 -12.424 -11.821  1.00  1.03           N  
ATOM   5310  CA  THR A 351     -12.023 -12.140 -11.299  1.00  1.03           C  
ATOM   5311  C   THR A 351     -13.054 -12.778 -12.227  1.00  1.03           C  
ATOM   5312  O   THR A 351     -14.263 -12.679 -12.011  1.00  1.03           O  
ATOM   5313  CB  THR A 351     -12.282 -10.620 -11.212  1.00  1.03           C  
ATOM   5314  OG1 THR A 351     -12.328 -10.080 -12.518  1.00  1.03           O  
ATOM   5315  CG2 THR A 351     -11.142  -9.956 -10.465  1.00  1.03           C  
ATOM   5316  H   THR A 351     -10.284 -11.811 -12.521  1.00  1.03           H  
ATOM   5317  HA  THR A 351     -12.126 -12.583 -10.306  1.00  1.03           H  
ATOM   5318  HB  THR A 351     -13.221 -10.426 -10.700  1.00  1.03           H  
ATOM   5319  HG1 THR A 351     -12.013  -9.146 -12.537  1.00  1.03           H  
ATOM   5320 1HG2 THR A 351     -11.318  -8.879 -10.422  1.00  1.03           H  
ATOM   5321 2HG2 THR A 351     -11.079 -10.360  -9.458  1.00  1.03           H  
ATOM   5322 3HG2 THR A 351     -10.207 -10.146 -10.998  1.00  1.03           H  
ATOM   5323  N   GLY A 352     -12.548 -13.418 -13.274  1.00  1.03           N  
ATOM   5324  CA  GLY A 352     -13.339 -14.090 -14.287  1.00  1.03           C  
ATOM   5325  C   GLY A 352     -12.498 -14.428 -15.514  1.00  1.03           C  
ATOM   5326  O   GLY A 352     -11.442 -13.837 -15.756  1.00  1.03           O  
ATOM   5327  H   GLY A 352     -11.547 -13.439 -13.356  1.00  1.03           H  
ATOM   5328 1HA  GLY A 352     -13.761 -15.004 -13.871  1.00  1.03           H  
ATOM   5329 2HA  GLY A 352     -14.171 -13.452 -14.584  1.00  1.03           H  
ATOM   5330  N   ALA A 353     -12.979 -15.399 -16.275  1.00  1.02           N  
ATOM   5331  CA  ALA A 353     -12.340 -15.860 -17.500  1.00  1.02           C  
ATOM   5332  C   ALA A 353     -12.370 -14.814 -18.585  1.00  1.02           C  
ATOM   5333  O   ALA A 353     -13.322 -14.045 -18.672  1.00  1.02           O  
ATOM   5334  CB  ALA A 353     -13.039 -17.097 -18.031  1.00  1.02           C  
ATOM   5335  H   ALA A 353     -13.831 -15.856 -15.975  1.00  1.02           H  
ATOM   5336  HA  ALA A 353     -11.301 -16.093 -17.270  1.00  1.02           H  
ATOM   5337 1HB  ALA A 353     -12.540 -17.433 -18.936  1.00  1.02           H  
ATOM   5338 2HB  ALA A 353     -13.017 -17.875 -17.293  1.00  1.02           H  
ATOM   5339 3HB  ALA A 353     -14.075 -16.853 -18.265  1.00  1.02           H  
ATOM   5340  N   GLY A 354     -11.361 -14.824 -19.448  1.00  1.00           N  
ATOM   5341  CA  GLY A 354     -11.391 -13.951 -20.609  1.00  1.00           C  
ATOM   5342  C   GLY A 354     -12.225 -14.660 -21.654  1.00  1.00           C  
ATOM   5343  O   GLY A 354     -12.790 -15.718 -21.373  1.00  1.00           O  
ATOM   5344  H   GLY A 354     -10.589 -15.457 -19.310  1.00  1.00           H  
ATOM   5345 1HA  GLY A 354     -11.832 -12.993 -20.356  1.00  1.00           H  
ATOM   5346 2HA  GLY A 354     -10.383 -13.775 -20.982  1.00  1.00           H  
ATOM   5347  N   SER A 355     -12.285 -14.123 -22.866  1.00  0.99           N  
ATOM   5348  CA  SER A 355     -13.113 -14.759 -23.885  1.00  0.99           C  
ATOM   5349  C   SER A 355     -12.313 -15.633 -24.863  1.00  0.99           C  
ATOM   5350  O   SER A 355     -12.870 -16.172 -25.827  1.00  0.99           O  
ATOM   5351  CB  SER A 355     -13.915 -13.734 -24.642  1.00  0.99           C  
ATOM   5352  OG  SER A 355     -13.140 -12.900 -25.437  1.00  0.99           O  
ATOM   5353  H   SER A 355     -11.786 -13.272 -23.081  1.00  0.99           H  
ATOM   5354  HA  SER A 355     -13.820 -15.404 -23.373  1.00  0.99           H  
ATOM   5355 1HB  SER A 355     -14.634 -14.246 -25.261  1.00  0.99           H  
ATOM   5356 2HB  SER A 355     -14.480 -13.136 -23.936  1.00  0.99           H  
ATOM   5357  HG  SER A 355     -13.755 -12.662 -26.182  1.00  0.99           H  
ATOM   5358  N   THR A 356     -11.004 -15.735 -24.628  1.00  0.98           N  
ATOM   5359  CA  THR A 356     -10.114 -16.511 -25.488  1.00  0.98           C  
ATOM   5360  C   THR A 356      -9.961 -17.951 -25.001  1.00  0.98           C  
ATOM   5361  O   THR A 356      -9.768 -18.212 -23.809  1.00  0.98           O  
ATOM   5362  CB  THR A 356      -8.711 -15.856 -25.620  1.00  0.98           C  
ATOM   5363  OG1 THR A 356      -8.836 -14.551 -26.201  1.00  0.98           O  
ATOM   5364  CG2 THR A 356      -7.783 -16.694 -26.516  1.00  0.98           C  
ATOM   5365  H   THR A 356     -10.621 -15.266 -23.820  1.00  0.98           H  
ATOM   5366  HA  THR A 356     -10.551 -16.549 -26.479  1.00  0.98           H  
ATOM   5367  HB  THR A 356      -8.259 -15.765 -24.633  1.00  0.98           H  
ATOM   5368  HG1 THR A 356      -9.240 -13.957 -25.567  1.00  0.98           H  
ATOM   5369 1HG2 THR A 356      -6.814 -16.206 -26.592  1.00  0.98           H  
ATOM   5370 2HG2 THR A 356      -7.645 -17.687 -26.091  1.00  0.98           H  
ATOM   5371 3HG2 THR A 356      -8.224 -16.783 -27.512  1.00  0.98           H  
ATOM   5372  N   PHE A 357     -10.035 -18.871 -25.946  1.00  1.01           N  
ATOM   5373  CA  PHE A 357      -9.837 -20.293 -25.716  1.00  1.01           C  
ATOM   5374  C   PHE A 357      -9.201 -20.909 -26.952  1.00  1.01           C  
ATOM   5375  O   PHE A 357      -9.028 -20.229 -27.963  1.00  1.01           O  
ATOM   5376  CB  PHE A 357     -11.116 -21.044 -25.337  1.00  1.01           C  
ATOM   5377  CG  PHE A 357     -12.196 -21.041 -26.326  1.00  1.01           C  
ATOM   5378  CD1 PHE A 357     -12.215 -21.976 -27.320  1.00  1.01           C  
ATOM   5379  CD2 PHE A 357     -13.257 -20.170 -26.211  1.00  1.01           C  
ATOM   5380  CE1 PHE A 357     -13.234 -22.033 -28.199  1.00  1.01           C  
ATOM   5381  CE2 PHE A 357     -14.295 -20.241 -27.086  1.00  1.01           C  
ATOM   5382  CZ  PHE A 357     -14.281 -21.173 -28.087  1.00  1.01           C  
ATOM   5383  H   PHE A 357     -10.229 -18.551 -26.897  1.00  1.01           H  
ATOM   5384  HA  PHE A 357      -9.148 -20.409 -24.884  1.00  1.01           H  
ATOM   5385 1HB  PHE A 357     -10.866 -22.088 -25.119  1.00  1.01           H  
ATOM   5386 2HB  PHE A 357     -11.510 -20.620 -24.415  1.00  1.01           H  
ATOM   5387  HD1 PHE A 357     -11.389 -22.681 -27.403  1.00  1.01           H  
ATOM   5388  HD2 PHE A 357     -13.269 -19.439 -25.404  1.00  1.01           H  
ATOM   5389  HE1 PHE A 357     -13.212 -22.778 -28.984  1.00  1.01           H  
ATOM   5390  HE2 PHE A 357     -15.126 -19.575 -26.979  1.00  1.01           H  
ATOM   5391  HZ  PHE A 357     -15.099 -21.234 -28.786  1.00  1.01           H  
ATOM   5392  N   ALA A 358      -8.774 -22.160 -26.866  1.00  1.07           N  
ATOM   5393  CA  ALA A 358      -8.148 -22.777 -28.028  1.00  1.07           C  
ATOM   5394  C   ALA A 358      -8.466 -24.251 -28.062  1.00  1.07           C  
ATOM   5395  O   ALA A 358      -8.680 -24.851 -27.017  1.00  1.07           O  
ATOM   5396  CB  ALA A 358      -6.638 -22.563 -27.987  1.00  1.07           C  
ATOM   5397  H   ALA A 358      -8.902 -22.693 -26.015  1.00  1.07           H  
ATOM   5398  HA  ALA A 358      -8.562 -22.318 -28.926  1.00  1.07           H  
ATOM   5399 1HB  ALA A 358      -6.199 -23.007 -28.873  1.00  1.07           H  
ATOM   5400 2HB  ALA A 358      -6.410 -21.495 -27.974  1.00  1.07           H  
ATOM   5401 3HB  ALA A 358      -6.220 -23.029 -27.097  1.00  1.07           H  
ATOM   5402  N   PHE A 359      -8.461 -24.848 -29.247  1.00  1.16           N  
ATOM   5403  CA  PHE A 359      -8.758 -26.272 -29.338  1.00  1.16           C  
ATOM   5404  C   PHE A 359      -8.020 -27.000 -30.430  1.00  1.16           C  
ATOM   5405  O   PHE A 359      -7.436 -26.398 -31.313  1.00  1.16           O  
ATOM   5406  CB  PHE A 359     -10.248 -26.508 -29.531  1.00  1.16           C  
ATOM   5407  CG  PHE A 359     -10.882 -26.029 -30.803  1.00  1.16           C  
ATOM   5408  CD1 PHE A 359     -10.991 -26.887 -31.874  1.00  1.16           C  
ATOM   5409  CD2 PHE A 359     -11.416 -24.748 -30.935  1.00  1.16           C  
ATOM   5410  CE1 PHE A 359     -11.597 -26.483 -33.028  1.00  1.16           C  
ATOM   5411  CE2 PHE A 359     -12.031 -24.371 -32.129  1.00  1.16           C  
ATOM   5412  CZ  PHE A 359     -12.109 -25.239 -33.155  1.00  1.16           C  
ATOM   5413  H   PHE A 359      -8.270 -24.292 -30.078  1.00  1.16           H  
ATOM   5414  HA  PHE A 359      -8.462 -26.719 -28.392  1.00  1.16           H  
ATOM   5415 1HB  PHE A 359     -10.434 -27.561 -29.471  1.00  1.16           H  
ATOM   5416 2HB  PHE A 359     -10.755 -26.074 -28.737  1.00  1.16           H  
ATOM   5417  HD1 PHE A 359     -10.590 -27.901 -31.792  1.00  1.16           H  
ATOM   5418  HD2 PHE A 359     -11.354 -24.050 -30.096  1.00  1.16           H  
ATOM   5419  HE1 PHE A 359     -11.673 -27.150 -33.841  1.00  1.16           H  
ATOM   5420  HE2 PHE A 359     -12.452 -23.401 -32.262  1.00  1.16           H  
ATOM   5421  HZ  PHE A 359     -12.586 -24.946 -34.077  1.00  1.16           H  
ATOM   5422  N   VAL A 360      -8.036 -28.316 -30.364  1.00  1.26           N  
ATOM   5423  CA  VAL A 360      -7.332 -29.130 -31.331  1.00  1.26           C  
ATOM   5424  C   VAL A 360      -8.227 -30.055 -32.145  1.00  1.26           C  
ATOM   5425  O   VAL A 360      -9.084 -30.775 -31.609  1.00  1.26           O  
ATOM   5426  CB  VAL A 360      -6.245 -29.946 -30.608  1.00  1.26           C  
ATOM   5427  CG1 VAL A 360      -5.535 -30.856 -31.579  1.00  1.26           C  
ATOM   5428  CG2 VAL A 360      -5.252 -28.997 -29.962  1.00  1.26           C  
ATOM   5429  H   VAL A 360      -8.536 -28.763 -29.616  1.00  1.26           H  
ATOM   5430  HA  VAL A 360      -6.831 -28.463 -32.023  1.00  1.26           H  
ATOM   5431  HB  VAL A 360      -6.708 -30.573 -29.847  1.00  1.26           H  
ATOM   5432 1HG1 VAL A 360      -4.775 -31.424 -31.049  1.00  1.26           H  
ATOM   5433 2HG1 VAL A 360      -6.247 -31.543 -32.026  1.00  1.26           H  
ATOM   5434 3HG1 VAL A 360      -5.066 -30.261 -32.361  1.00  1.26           H  
ATOM   5435 1HG2 VAL A 360      -4.486 -29.572 -29.447  1.00  1.26           H  
ATOM   5436 2HG2 VAL A 360      -4.787 -28.387 -30.731  1.00  1.26           H  
ATOM   5437 3HG2 VAL A 360      -5.761 -28.359 -29.248  1.00  1.26           H  
ATOM   5438  N   LEU A 361      -8.017 -30.016 -33.459  1.00  1.36           N  
ATOM   5439  CA  LEU A 361      -8.734 -30.884 -34.377  1.00  1.36           C  
ATOM   5440  C   LEU A 361      -8.015 -32.199 -34.550  1.00  1.36           C  
ATOM   5441  O   LEU A 361      -6.792 -32.279 -34.425  1.00  1.36           O  
ATOM   5442  CB  LEU A 361      -8.888 -30.283 -35.768  1.00  1.36           C  
ATOM   5443  CG  LEU A 361      -9.643 -29.040 -35.911  1.00  1.36           C  
ATOM   5444  CD1 LEU A 361      -9.646 -28.693 -37.344  1.00  1.36           C  
ATOM   5445  CD2 LEU A 361     -11.002 -29.229 -35.429  1.00  1.36           C  
ATOM   5446  H   LEU A 361      -7.308 -29.372 -33.821  1.00  1.36           H  
ATOM   5447  HA  LEU A 361      -9.725 -31.082 -33.966  1.00  1.36           H  
ATOM   5448 1HB  LEU A 361      -7.888 -30.097 -36.169  1.00  1.36           H  
ATOM   5449 2HB  LEU A 361      -9.366 -31.026 -36.409  1.00  1.36           H  
ATOM   5450  HG  LEU A 361      -9.158 -28.232 -35.360  1.00  1.36           H  
ATOM   5451 1HD1 LEU A 361     -10.199 -27.775 -37.503  1.00  1.36           H  
ATOM   5452 2HD1 LEU A 361      -8.621 -28.579 -37.658  1.00  1.36           H  
ATOM   5453 3HD1 LEU A 361     -10.110 -29.493 -37.911  1.00  1.36           H  
ATOM   5454 1HD2 LEU A 361     -11.535 -28.310 -35.601  1.00  1.36           H  
ATOM   5455 2HD2 LEU A 361     -11.468 -30.030 -35.972  1.00  1.36           H  
ATOM   5456 3HD2 LEU A 361     -10.989 -29.479 -34.368  1.00  1.36           H  
ATOM   5457  N   ASN A 362      -8.757 -33.229 -34.921  1.00  1.41           N  
ATOM   5458  CA  ASN A 362      -8.158 -34.530 -35.184  1.00  1.41           C  
ATOM   5459  C   ASN A 362      -7.491 -34.556 -36.564  1.00  1.41           C  
ATOM   5460  O   ASN A 362      -7.975 -35.207 -37.491  1.00  1.41           O  
ATOM   5461  CB  ASN A 362      -9.215 -35.609 -35.087  1.00  1.41           C  
ATOM   5462  CG  ASN A 362      -8.648 -37.007 -35.073  1.00  1.41           C  
ATOM   5463  OD1 ASN A 362      -7.509 -37.227 -34.645  1.00  1.41           O  
ATOM   5464  ND2 ASN A 362      -9.427 -37.959 -35.534  1.00  1.41           N  
ATOM   5465  H   ASN A 362      -9.757 -33.115 -35.011  1.00  1.41           H  
ATOM   5466  HA  ASN A 362      -7.384 -34.715 -34.438  1.00  1.41           H  
ATOM   5467 1HB  ASN A 362      -9.801 -35.457 -34.183  1.00  1.41           H  
ATOM   5468 2HB  ASN A 362      -9.897 -35.517 -35.934  1.00  1.41           H  
ATOM   5469 1HD2 ASN A 362      -9.103 -38.906 -35.553  1.00  1.41           H  
ATOM   5470 2HD2 ASN A 362     -10.340 -37.737 -35.877  1.00  1.41           H  
ATOM   5471  N   GLY A 363      -6.390 -33.822 -36.693  1.00  1.42           N  
ATOM   5472  CA  GLY A 363      -5.691 -33.706 -37.968  1.00  1.42           C  
ATOM   5473  C   GLY A 363      -4.689 -32.551 -38.012  1.00  1.42           C  
ATOM   5474  O   GLY A 363      -4.406 -31.908 -37.001  1.00  1.42           O  
ATOM   5475  H   GLY A 363      -6.073 -33.311 -35.871  1.00  1.42           H  
ATOM   5476 1HA  GLY A 363      -5.172 -34.641 -38.175  1.00  1.42           H  
ATOM   5477 2HA  GLY A 363      -6.420 -33.574 -38.763  1.00  1.42           H  
ATOM   5478  N   GLY A 364      -4.127 -32.322 -39.197  1.00  1.38           N  
ATOM   5479  CA  GLY A 364      -3.124 -31.278 -39.398  1.00  1.38           C  
ATOM   5480  C   GLY A 364      -3.741 -29.963 -39.853  1.00  1.38           C  
ATOM   5481  O   GLY A 364      -4.965 -29.765 -39.785  1.00  1.38           O  
ATOM   5482  H   GLY A 364      -4.406 -32.891 -39.984  1.00  1.38           H  
ATOM   5483 1HA  GLY A 364      -2.574 -31.115 -38.469  1.00  1.38           H  
ATOM   5484 2HA  GLY A 364      -2.392 -31.610 -40.134  1.00  1.38           H  
ATOM   5485  N   ARG A 365      -2.894 -29.094 -40.408  1.00  1.30           N  
ATOM   5486  CA  ARG A 365      -3.313 -27.767 -40.834  1.00  1.30           C  
ATOM   5487  C   ARG A 365      -4.396 -27.816 -41.894  1.00  1.30           C  
ATOM   5488  O   ARG A 365      -5.213 -26.911 -41.984  1.00  1.30           O  
ATOM   5489  CB  ARG A 365      -2.128 -27.008 -41.400  1.00  1.30           C  
ATOM   5490  CG  ARG A 365      -1.625 -27.502 -42.760  1.00  1.30           C  
ATOM   5491  CD  ARG A 365      -0.355 -26.854 -43.147  1.00  1.30           C  
ATOM   5492  NE  ARG A 365       0.746 -27.341 -42.338  1.00  1.30           N  
ATOM   5493  CZ  ARG A 365       1.996 -26.835 -42.341  1.00  1.30           C  
ATOM   5494  NH1 ARG A 365       2.293 -25.819 -43.130  1.00  1.30           N  
ATOM   5495  NH2 ARG A 365       2.926 -27.358 -41.554  1.00  1.30           N  
ATOM   5496  H   ARG A 365      -1.899 -29.331 -40.463  1.00  1.30           H  
ATOM   5497  HA  ARG A 365      -3.688 -27.232 -39.962  1.00  1.30           H  
ATOM   5498 1HB  ARG A 365      -2.392 -25.968 -41.500  1.00  1.30           H  
ATOM   5499 2HB  ARG A 365      -1.299 -27.061 -40.709  1.00  1.30           H  
ATOM   5500 1HG  ARG A 365      -1.455 -28.578 -42.711  1.00  1.30           H  
ATOM   5501 2HG  ARG A 365      -2.362 -27.278 -43.529  1.00  1.30           H  
ATOM   5502 1HD  ARG A 365      -0.137 -27.069 -44.191  1.00  1.30           H  
ATOM   5503 2HD  ARG A 365      -0.436 -25.778 -43.001  1.00  1.30           H  
ATOM   5504  HE  ARG A 365       0.551 -28.140 -41.715  1.00  1.30           H  
ATOM   5505 1HH1 ARG A 365       1.584 -25.422 -43.731  1.00  1.30           H  
ATOM   5506 2HH1 ARG A 365       3.228 -25.439 -43.134  1.00  1.30           H  
ATOM   5507 1HH2 ARG A 365       2.688 -28.149 -40.928  1.00  1.30           H  
ATOM   5508 2HH2 ARG A 365       3.857 -26.985 -41.554  1.00  1.30           H  
ATOM   5509  N   ALA A 366      -4.447 -28.892 -42.679  1.00  1.21           N  
ATOM   5510  CA  ALA A 366      -5.468 -28.992 -43.707  1.00  1.21           C  
ATOM   5511  C   ALA A 366      -6.853 -28.986 -43.087  1.00  1.21           C  
ATOM   5512  O   ALA A 366      -7.793 -28.412 -43.641  1.00  1.21           O  
ATOM   5513  CB  ALA A 366      -5.283 -30.255 -44.524  1.00  1.21           C  
ATOM   5514  H   ALA A 366      -3.767 -29.629 -42.562  1.00  1.21           H  
ATOM   5515  HA  ALA A 366      -5.383 -28.121 -44.358  1.00  1.21           H  
ATOM   5516 1HB  ALA A 366      -6.050 -30.303 -45.298  1.00  1.21           H  
ATOM   5517 2HB  ALA A 366      -4.297 -30.250 -44.986  1.00  1.21           H  
ATOM   5518 3HB  ALA A 366      -5.376 -31.123 -43.871  1.00  1.21           H  
ATOM   5519  N   GLU A 367      -6.996 -29.634 -41.930  1.00  1.11           N  
ATOM   5520  CA  GLU A 367      -8.308 -29.727 -41.331  1.00  1.11           C  
ATOM   5521  C   GLU A 367      -8.620 -28.399 -40.680  1.00  1.11           C  
ATOM   5522  O   GLU A 367      -9.755 -27.917 -40.719  1.00  1.11           O  
ATOM   5523  CB  GLU A 367      -8.360 -30.857 -40.306  1.00  1.11           C  
ATOM   5524  CG  GLU A 367      -8.157 -32.270 -40.862  1.00  1.11           C  
ATOM   5525  CD  GLU A 367      -9.168 -32.699 -41.881  1.00  1.11           C  
ATOM   5526  OE1 GLU A 367     -10.334 -32.574 -41.629  1.00  1.11           O  
ATOM   5527  OE2 GLU A 367      -8.766 -33.165 -42.922  1.00  1.11           O  
ATOM   5528  H   GLU A 367      -6.193 -30.024 -41.445  1.00  1.11           H  
ATOM   5529  HA  GLU A 367      -9.045 -29.917 -42.108  1.00  1.11           H  
ATOM   5530 1HB  GLU A 367      -7.589 -30.689 -39.549  1.00  1.11           H  
ATOM   5531 2HB  GLU A 367      -9.311 -30.831 -39.801  1.00  1.11           H  
ATOM   5532 1HG  GLU A 367      -7.159 -32.341 -41.297  1.00  1.11           H  
ATOM   5533 2HG  GLU A 367      -8.209 -32.964 -40.027  1.00  1.11           H  
ATOM   5534  N   ALA A 368      -7.589 -27.779 -40.098  1.00  1.02           N  
ATOM   5535  CA  ALA A 368      -7.786 -26.488 -39.452  1.00  1.02           C  
ATOM   5536  C   ALA A 368      -8.223 -25.449 -40.464  1.00  1.02           C  
ATOM   5537  O   ALA A 368      -9.134 -24.661 -40.202  1.00  1.02           O  
ATOM   5538  CB  ALA A 368      -6.518 -26.050 -38.744  1.00  1.02           C  
ATOM   5539  H   ALA A 368      -6.673 -28.235 -40.093  1.00  1.02           H  
ATOM   5540  HA  ALA A 368      -8.581 -26.585 -38.734  1.00  1.02           H  
ATOM   5541 1HB  ALA A 368      -6.686 -25.095 -38.251  1.00  1.02           H  
ATOM   5542 2HB  ALA A 368      -6.232 -26.799 -38.001  1.00  1.02           H  
ATOM   5543 3HB  ALA A 368      -5.716 -25.939 -39.473  1.00  1.02           H  
ATOM   5544  N   PHE A 369      -7.630 -25.497 -41.652  1.00  0.95           N  
ATOM   5545  CA  PHE A 369      -7.951 -24.542 -42.688  1.00  0.95           C  
ATOM   5546  C   PHE A 369      -9.353 -24.760 -43.212  1.00  0.95           C  
ATOM   5547  O   PHE A 369     -10.114 -23.804 -43.344  1.00  0.95           O  
ATOM   5548  CB  PHE A 369      -6.964 -24.673 -43.838  1.00  0.95           C  
ATOM   5549  CG  PHE A 369      -5.581 -24.259 -43.473  1.00  0.95           C  
ATOM   5550  CD1 PHE A 369      -5.355 -23.466 -42.362  1.00  0.95           C  
ATOM   5551  CD2 PHE A 369      -4.498 -24.673 -44.234  1.00  0.95           C  
ATOM   5552  CE1 PHE A 369      -4.085 -23.094 -42.024  1.00  0.95           C  
ATOM   5553  CE2 PHE A 369      -3.219 -24.298 -43.896  1.00  0.95           C  
ATOM   5554  CZ  PHE A 369      -3.011 -23.506 -42.787  1.00  0.95           C  
ATOM   5555  H   PHE A 369      -6.890 -26.176 -41.817  1.00  0.95           H  
ATOM   5556  HA  PHE A 369      -7.890 -23.538 -42.270  1.00  0.95           H  
ATOM   5557 1HB  PHE A 369      -6.931 -25.714 -44.165  1.00  0.95           H  
ATOM   5558 2HB  PHE A 369      -7.297 -24.071 -44.679  1.00  0.95           H  
ATOM   5559  HD1 PHE A 369      -6.198 -23.139 -41.755  1.00  0.95           H  
ATOM   5560  HD2 PHE A 369      -4.672 -25.302 -45.106  1.00  0.95           H  
ATOM   5561  HE1 PHE A 369      -3.920 -22.470 -41.152  1.00  0.95           H  
ATOM   5562  HE2 PHE A 369      -2.376 -24.626 -44.500  1.00  0.95           H  
ATOM   5563  HZ  PHE A 369      -2.002 -23.203 -42.507  1.00  0.95           H  
ATOM   5564  N   ARG A 370      -9.725 -26.022 -43.456  1.00  0.89           N  
ATOM   5565  CA  ARG A 370     -11.059 -26.311 -43.962  1.00  0.89           C  
ATOM   5566  C   ARG A 370     -12.113 -25.880 -42.951  1.00  0.89           C  
ATOM   5567  O   ARG A 370     -13.106 -25.241 -43.312  1.00  0.89           O  
ATOM   5568  CB  ARG A 370     -11.177 -27.799 -44.246  1.00  0.89           C  
ATOM   5569  CG  ARG A 370     -10.378 -28.281 -45.454  1.00  0.89           C  
ATOM   5570  CD  ARG A 370     -10.360 -29.764 -45.534  1.00  0.89           C  
ATOM   5571  NE  ARG A 370      -9.538 -30.249 -46.630  1.00  0.89           N  
ATOM   5572  CZ  ARG A 370      -9.115 -31.521 -46.738  1.00  0.89           C  
ATOM   5573  NH1 ARG A 370      -9.462 -32.391 -45.817  1.00  0.89           N  
ATOM   5574  NH2 ARG A 370      -8.355 -31.893 -47.755  1.00  0.89           N  
ATOM   5575  H   ARG A 370      -9.065 -26.793 -43.329  1.00  0.89           H  
ATOM   5576  HA  ARG A 370     -11.210 -25.759 -44.889  1.00  0.89           H  
ATOM   5577 1HB  ARG A 370     -10.823 -28.359 -43.376  1.00  0.89           H  
ATOM   5578 2HB  ARG A 370     -12.223 -28.063 -44.401  1.00  0.89           H  
ATOM   5579 1HG  ARG A 370     -10.850 -27.907 -46.360  1.00  0.89           H  
ATOM   5580 2HG  ARG A 370      -9.361 -27.909 -45.408  1.00  0.89           H  
ATOM   5581 1HD  ARG A 370      -9.947 -30.163 -44.601  1.00  0.89           H  
ATOM   5582 2HD  ARG A 370     -11.372 -30.140 -45.670  1.00  0.89           H  
ATOM   5583  HE  ARG A 370      -9.259 -29.591 -47.346  1.00  0.89           H  
ATOM   5584 1HH1 ARG A 370     -10.049 -32.094 -45.039  1.00  0.89           H  
ATOM   5585 2HH1 ARG A 370      -9.148 -33.349 -45.867  1.00  0.89           H  
ATOM   5586 1HH2 ARG A 370      -8.088 -31.220 -48.461  1.00  0.89           H  
ATOM   5587 2HH2 ARG A 370      -8.041 -32.849 -47.823  1.00  0.89           H  
ATOM   5588  N   PHE A 371     -11.852 -26.148 -41.669  1.00  0.83           N  
ATOM   5589  CA  PHE A 371     -12.772 -25.743 -40.624  1.00  0.83           C  
ATOM   5590  C   PHE A 371     -12.985 -24.253 -40.620  1.00  0.83           C  
ATOM   5591  O   PHE A 371     -14.115 -23.775 -40.630  1.00  0.83           O  
ATOM   5592  CB  PHE A 371     -12.278 -26.153 -39.243  1.00  0.83           C  
ATOM   5593  CG  PHE A 371     -13.109 -25.561 -38.170  1.00  0.83           C  
ATOM   5594  CD1 PHE A 371     -14.358 -26.032 -37.894  1.00  0.83           C  
ATOM   5595  CD2 PHE A 371     -12.627 -24.504 -37.439  1.00  0.83           C  
ATOM   5596  CE1 PHE A 371     -15.104 -25.442 -36.916  1.00  0.83           C  
ATOM   5597  CE2 PHE A 371     -13.362 -23.929 -36.463  1.00  0.83           C  
ATOM   5598  CZ  PHE A 371     -14.607 -24.399 -36.202  1.00  0.83           C  
ATOM   5599  H   PHE A 371     -11.016 -26.671 -41.411  1.00  0.83           H  
ATOM   5600  HA  PHE A 371     -13.733 -26.228 -40.809  1.00  0.83           H  
ATOM   5601 1HB  PHE A 371     -12.290 -27.217 -39.149  1.00  0.83           H  
ATOM   5602 2HB  PHE A 371     -11.250 -25.823 -39.107  1.00  0.83           H  
ATOM   5603  HD1 PHE A 371     -14.763 -26.867 -38.466  1.00  0.83           H  
ATOM   5604  HD2 PHE A 371     -11.646 -24.134 -37.659  1.00  0.83           H  
ATOM   5605  HE1 PHE A 371     -16.106 -25.809 -36.707  1.00  0.83           H  
ATOM   5606  HE2 PHE A 371     -12.961 -23.097 -35.897  1.00  0.83           H  
ATOM   5607  HZ  PHE A 371     -15.199 -23.954 -35.437  1.00  0.83           H  
ATOM   5608  N   ILE A 372     -11.890 -23.504 -40.619  1.00  0.78           N  
ATOM   5609  CA  ILE A 372     -12.008 -22.069 -40.530  1.00  0.78           C  
ATOM   5610  C   ILE A 372     -12.696 -21.506 -41.776  1.00  0.78           C  
ATOM   5611  O   ILE A 372     -13.594 -20.667 -41.677  1.00  0.78           O  
ATOM   5612  CB  ILE A 372     -10.628 -21.435 -40.298  1.00  0.78           C  
ATOM   5613  CG1 ILE A 372     -10.138 -21.872 -38.917  1.00  0.78           C  
ATOM   5614  CG2 ILE A 372     -10.747 -19.918 -40.332  1.00  0.78           C  
ATOM   5615  CD1 ILE A 372      -8.689 -21.563 -38.609  1.00  0.78           C  
ATOM   5616  H   ILE A 372     -10.967 -23.938 -40.636  1.00  0.78           H  
ATOM   5617  HA  ILE A 372     -12.617 -21.844 -39.669  1.00  0.78           H  
ATOM   5618  HB  ILE A 372      -9.919 -21.789 -41.053  1.00  0.78           H  
ATOM   5619 1HG1 ILE A 372     -10.776 -21.414 -38.197  1.00  0.78           H  
ATOM   5620 2HG1 ILE A 372     -10.260 -22.940 -38.841  1.00  0.78           H  
ATOM   5621 1HG2 ILE A 372      -9.771 -19.473 -40.142  1.00  0.78           H  
ATOM   5622 2HG2 ILE A 372     -11.105 -19.603 -41.310  1.00  0.78           H  
ATOM   5623 3HG2 ILE A 372     -11.448 -19.584 -39.562  1.00  0.78           H  
ATOM   5624 1HD1 ILE A 372      -8.444 -21.920 -37.608  1.00  0.78           H  
ATOM   5625 2HD1 ILE A 372      -8.052 -22.063 -39.338  1.00  0.78           H  
ATOM   5626 3HD1 ILE A 372      -8.534 -20.492 -38.660  1.00  0.78           H  
ATOM   5627  N   ASN A 373     -12.314 -21.997 -42.953  1.00  0.73           N  
ATOM   5628  CA  ASN A 373     -12.891 -21.543 -44.214  1.00  0.73           C  
ATOM   5629  C   ASN A 373     -14.394 -21.825 -44.300  1.00  0.73           C  
ATOM   5630  O   ASN A 373     -15.130 -21.104 -44.974  1.00  0.73           O  
ATOM   5631  CB  ASN A 373     -12.182 -22.207 -45.377  1.00  0.73           C  
ATOM   5632  CG  ASN A 373     -10.789 -21.679 -45.594  1.00  0.73           C  
ATOM   5633  OD1 ASN A 373     -10.445 -20.570 -45.162  1.00  0.73           O  
ATOM   5634  ND2 ASN A 373      -9.973 -22.457 -46.259  1.00  0.73           N  
ATOM   5635  H   ASN A 373     -11.579 -22.704 -42.989  1.00  0.73           H  
ATOM   5636  HA  ASN A 373     -12.759 -20.463 -44.283  1.00  0.73           H  
ATOM   5637 1HB  ASN A 373     -12.123 -23.283 -45.190  1.00  0.73           H  
ATOM   5638 2HB  ASN A 373     -12.764 -22.065 -46.285  1.00  0.73           H  
ATOM   5639 1HD2 ASN A 373      -9.034 -22.165 -46.432  1.00  0.73           H  
ATOM   5640 2HD2 ASN A 373     -10.290 -23.345 -46.586  1.00  0.73           H  
ATOM   5641  N   ALA A 374     -14.851 -22.867 -43.604  1.00  0.70           N  
ATOM   5642  CA  ALA A 374     -16.251 -23.265 -43.597  1.00  0.70           C  
ATOM   5643  C   ALA A 374     -17.132 -22.435 -42.638  1.00  0.70           C  
ATOM   5644  O   ALA A 374     -18.339 -22.677 -42.567  1.00  0.70           O  
ATOM   5645  CB  ALA A 374     -16.345 -24.737 -43.245  1.00  0.70           C  
ATOM   5646  H   ALA A 374     -14.190 -23.454 -43.091  1.00  0.70           H  
ATOM   5647  HA  ALA A 374     -16.637 -23.120 -44.605  1.00  0.70           H  
ATOM   5648 1HB  ALA A 374     -17.379 -25.059 -43.289  1.00  0.70           H  
ATOM   5649 2HB  ALA A 374     -15.753 -25.318 -43.953  1.00  0.70           H  
ATOM   5650 3HB  ALA A 374     -15.951 -24.893 -42.243  1.00  0.70           H  
ATOM   5651  N   LEU A 375     -16.542 -21.490 -41.890  1.00  0.68           N  
ATOM   5652  CA  LEU A 375     -17.281 -20.612 -40.959  1.00  0.68           C  
ATOM   5653  C   LEU A 375     -17.828 -19.362 -41.667  1.00  0.68           C  
ATOM   5654  O   LEU A 375     -17.187 -18.829 -42.576  1.00  0.68           O  
ATOM   5655  CB  LEU A 375     -16.343 -20.155 -39.831  1.00  0.68           C  
ATOM   5656  CG  LEU A 375     -15.794 -21.226 -38.906  1.00  0.68           C  
ATOM   5657  CD1 LEU A 375     -14.690 -20.655 -38.102  1.00  0.68           C  
ATOM   5658  CD2 LEU A 375     -16.889 -21.661 -37.934  1.00  0.68           C  
ATOM   5659  H   LEU A 375     -15.534 -21.343 -41.971  1.00  0.68           H  
ATOM   5660  HA  LEU A 375     -18.119 -21.169 -40.538  1.00  0.68           H  
ATOM   5661 1HB  LEU A 375     -15.496 -19.637 -40.278  1.00  0.68           H  
ATOM   5662 2HB  LEU A 375     -16.890 -19.442 -39.211  1.00  0.68           H  
ATOM   5663  HG  LEU A 375     -15.435 -22.063 -39.490  1.00  0.68           H  
ATOM   5664 1HD1 LEU A 375     -14.298 -21.409 -37.436  1.00  0.68           H  
ATOM   5665 2HD1 LEU A 375     -13.903 -20.300 -38.756  1.00  0.68           H  
ATOM   5666 3HD1 LEU A 375     -15.079 -19.838 -37.543  1.00  0.68           H  
ATOM   5667 1HD2 LEU A 375     -16.495 -22.416 -37.274  1.00  0.68           H  
ATOM   5668 2HD2 LEU A 375     -17.220 -20.812 -37.354  1.00  0.68           H  
ATOM   5669 3HD2 LEU A 375     -17.734 -22.049 -38.467  1.00  0.68           H  
ATOM   5670  N   HIS A 376     -18.991 -18.862 -41.229  1.00  0.68           N  
ATOM   5671  CA  HIS A 376     -19.544 -17.625 -41.782  1.00  0.68           C  
ATOM   5672  C   HIS A 376     -19.608 -16.429 -40.816  1.00  0.68           C  
ATOM   5673  O   HIS A 376     -19.792 -15.296 -41.269  1.00  0.68           O  
ATOM   5674  CB  HIS A 376     -20.953 -17.874 -42.313  1.00  0.68           C  
ATOM   5675  CG  HIS A 376     -21.008 -18.837 -43.442  1.00  0.68           C  
ATOM   5676  ND1 HIS A 376     -20.499 -18.546 -44.692  1.00  0.68           N  
ATOM   5677  CD2 HIS A 376     -21.509 -20.085 -43.518  1.00  0.68           C  
ATOM   5678  CE1 HIS A 376     -20.686 -19.580 -45.489  1.00  0.68           C  
ATOM   5679  NE2 HIS A 376     -21.300 -20.530 -44.802  1.00  0.68           N  
ATOM   5680  H   HIS A 376     -19.526 -19.348 -40.504  1.00  0.68           H  
ATOM   5681  HA  HIS A 376     -18.927 -17.315 -42.623  1.00  0.68           H  
ATOM   5682 1HB  HIS A 376     -21.574 -18.263 -41.500  1.00  0.68           H  
ATOM   5683 2HB  HIS A 376     -21.392 -16.933 -42.638  1.00  0.68           H  
ATOM   5684  HD1 HIS A 376     -20.049 -17.694 -44.967  1.00  0.68           H  
ATOM   5685  HD2 HIS A 376     -22.004 -20.729 -42.788  1.00  0.68           H  
ATOM   5686  HE1 HIS A 376     -20.351 -19.547 -46.526  1.00  0.68           H  
ATOM   5687  N   LEU A 377     -19.483 -16.654 -39.503  1.00  0.70           N  
ATOM   5688  CA  LEU A 377     -19.598 -15.536 -38.558  1.00  0.70           C  
ATOM   5689  C   LEU A 377     -18.258 -15.071 -38.027  1.00  0.70           C  
ATOM   5690  O   LEU A 377     -18.065 -13.894 -37.732  1.00  0.70           O  
ATOM   5691  CB  LEU A 377     -20.446 -15.915 -37.354  1.00  0.70           C  
ATOM   5692  CG  LEU A 377     -21.864 -16.318 -37.640  1.00  0.70           C  
ATOM   5693  CD1 LEU A 377     -22.512 -16.703 -36.337  1.00  0.70           C  
ATOM   5694  CD2 LEU A 377     -22.598 -15.180 -38.323  1.00  0.70           C  
ATOM   5695  H   LEU A 377     -19.340 -17.603 -39.142  1.00  0.70           H  
ATOM   5696  HA  LEU A 377     -20.071 -14.698 -39.067  1.00  0.70           H  
ATOM   5697 1HB  LEU A 377     -19.964 -16.756 -36.846  1.00  0.70           H  
ATOM   5698 2HB  LEU A 377     -20.467 -15.065 -36.660  1.00  0.70           H  
ATOM   5699  HG  LEU A 377     -21.868 -17.191 -38.293  1.00  0.70           H  
ATOM   5700 1HD1 LEU A 377     -23.526 -17.025 -36.533  1.00  0.70           H  
ATOM   5701 2HD1 LEU A 377     -21.955 -17.515 -35.889  1.00  0.70           H  
ATOM   5702 3HD1 LEU A 377     -22.515 -15.848 -35.657  1.00  0.70           H  
ATOM   5703 1HD2 LEU A 377     -23.625 -15.481 -38.526  1.00  0.70           H  
ATOM   5704 2HD2 LEU A 377     -22.596 -14.304 -37.671  1.00  0.70           H  
ATOM   5705 3HD2 LEU A 377     -22.096 -14.936 -39.262  1.00  0.70           H  
ATOM   5706  N   PHE A 378     -17.333 -15.999 -37.896  1.00  0.74           N  
ATOM   5707  CA  PHE A 378     -16.057 -15.674 -37.286  1.00  0.74           C  
ATOM   5708  C   PHE A 378     -15.118 -15.151 -38.354  1.00  0.74           C  
ATOM   5709  O   PHE A 378     -15.089 -15.680 -39.466  1.00  0.74           O  
ATOM   5710  CB  PHE A 378     -15.446 -16.927 -36.706  1.00  0.74           C  
ATOM   5711  CG  PHE A 378     -16.190 -17.547 -35.550  1.00  0.74           C  
ATOM   5712  CD1 PHE A 378     -17.239 -18.403 -35.796  1.00  0.74           C  
ATOM   5713  CD2 PHE A 378     -15.822 -17.345 -34.255  1.00  0.74           C  
ATOM   5714  CE1 PHE A 378     -17.913 -19.032 -34.782  1.00  0.74           C  
ATOM   5715  CE2 PHE A 378     -16.481 -17.981 -33.227  1.00  0.74           C  
ATOM   5716  CZ  PHE A 378     -17.527 -18.825 -33.487  1.00  0.74           C  
ATOM   5717  H   PHE A 378     -17.536 -16.946 -38.187  1.00  0.74           H  
ATOM   5718  HA  PHE A 378     -16.203 -14.912 -36.520  1.00  0.74           H  
ATOM   5719 1HB  PHE A 378     -15.372 -17.656 -37.491  1.00  0.74           H  
ATOM   5720 2HB  PHE A 378     -14.429 -16.705 -36.376  1.00  0.74           H  
ATOM   5721  HD1 PHE A 378     -17.532 -18.579 -36.823  1.00  0.74           H  
ATOM   5722  HD2 PHE A 378     -14.984 -16.684 -34.037  1.00  0.74           H  
ATOM   5723  HE1 PHE A 378     -18.742 -19.699 -35.014  1.00  0.74           H  
ATOM   5724  HE2 PHE A 378     -16.164 -17.816 -32.218  1.00  0.74           H  
ATOM   5725  HZ  PHE A 378     -18.046 -19.326 -32.672  1.00  0.74           H  
ATOM   5726  N   LYS A 379     -14.329 -14.151 -38.018  1.00  0.81           N  
ATOM   5727  CA  LYS A 379     -13.350 -13.641 -38.974  1.00  0.81           C  
ATOM   5728  C   LYS A 379     -11.984 -14.224 -38.664  1.00  0.81           C  
ATOM   5729  O   LYS A 379     -11.754 -14.708 -37.557  1.00  0.81           O  
ATOM   5730  CB  LYS A 379     -13.321 -12.114 -38.972  1.00  0.81           C  
ATOM   5731  CG  LYS A 379     -14.594 -11.457 -39.436  1.00  0.81           C  
ATOM   5732  CD  LYS A 379     -14.467  -9.953 -39.324  1.00  0.81           C  
ATOM   5733  CE  LYS A 379     -15.726  -9.233 -39.761  1.00  0.81           C  
ATOM   5734  NZ  LYS A 379     -15.614  -7.773 -39.532  1.00  0.81           N  
ATOM   5735  H   LYS A 379     -14.418 -13.752 -37.081  1.00  0.81           H  
ATOM   5736  HA  LYS A 379     -13.632 -13.967 -39.976  1.00  0.81           H  
ATOM   5737 1HB  LYS A 379     -13.165 -11.744 -37.998  1.00  0.81           H  
ATOM   5738 2HB  LYS A 379     -12.497 -11.759 -39.595  1.00  0.81           H  
ATOM   5739 1HG  LYS A 379     -14.797 -11.732 -40.472  1.00  0.81           H  
ATOM   5740 2HG  LYS A 379     -15.427 -11.794 -38.814  1.00  0.81           H  
ATOM   5741 1HD  LYS A 379     -14.264  -9.684 -38.282  1.00  0.81           H  
ATOM   5742 2HD  LYS A 379     -13.631  -9.610 -39.936  1.00  0.81           H  
ATOM   5743 1HE  LYS A 379     -15.897  -9.417 -40.820  1.00  0.81           H  
ATOM   5744 2HE  LYS A 379     -16.575  -9.615 -39.192  1.00  0.81           H  
ATOM   5745 1HZ  LYS A 379     -16.460  -7.310 -39.816  1.00  0.81           H  
ATOM   5746 2HZ  LYS A 379     -15.465  -7.618 -38.514  1.00  0.81           H  
ATOM   5747 3HZ  LYS A 379     -14.837  -7.397 -40.045  1.00  0.81           H  
ATOM   5748  N   SER A 380     -11.086 -14.218 -39.638  1.00  0.88           N  
ATOM   5749  CA  SER A 380      -9.733 -14.691 -39.382  1.00  0.88           C  
ATOM   5750  C   SER A 380      -8.786 -13.529 -39.155  1.00  0.88           C  
ATOM   5751  O   SER A 380      -8.649 -12.648 -40.004  1.00  0.88           O  
ATOM   5752  CB  SER A 380      -9.247 -15.562 -40.515  1.00  0.88           C  
ATOM   5753  OG  SER A 380      -9.984 -16.740 -40.574  1.00  0.88           O  
ATOM   5754  H   SER A 380     -11.327 -13.852 -40.548  1.00  0.88           H  
ATOM   5755  HA  SER A 380      -9.738 -15.296 -38.475  1.00  0.88           H  
ATOM   5756 1HB  SER A 380      -9.331 -15.025 -41.457  1.00  0.88           H  
ATOM   5757 2HB  SER A 380      -8.196 -15.796 -40.360  1.00  0.88           H  
ATOM   5758  HG  SER A 380      -9.918 -17.128 -39.674  1.00  0.88           H  
ATOM   5759  N   ALA A 381      -8.160 -13.516 -37.991  1.00  0.95           N  
ATOM   5760  CA  ALA A 381      -7.239 -12.457 -37.615  1.00  0.95           C  
ATOM   5761  C   ALA A 381      -6.343 -12.922 -36.493  1.00  0.95           C  
ATOM   5762  O   ALA A 381      -6.678 -13.841 -35.752  1.00  0.95           O  
ATOM   5763  CB  ALA A 381      -7.980 -11.204 -37.195  1.00  0.95           C  
ATOM   5764  H   ALA A 381      -8.331 -14.273 -37.345  1.00  0.95           H  
ATOM   5765  HA  ALA A 381      -6.613 -12.227 -38.478  1.00  0.95           H  
ATOM   5766 1HB  ALA A 381      -7.269 -10.425 -36.936  1.00  0.95           H  
ATOM   5767 2HB  ALA A 381      -8.612 -10.856 -38.013  1.00  0.95           H  
ATOM   5768 3HB  ALA A 381      -8.589 -11.425 -36.348  1.00  0.95           H  
ATOM   5769  N   VAL A 382      -5.229 -12.237 -36.333  1.00  1.00           N  
ATOM   5770  CA  VAL A 382      -4.312 -12.500 -35.238  1.00  1.00           C  
ATOM   5771  C   VAL A 382      -4.633 -11.666 -34.008  1.00  1.00           C  
ATOM   5772  O   VAL A 382      -4.090 -11.892 -32.924  1.00  1.00           O  
ATOM   5773  CB  VAL A 382      -2.894 -12.197 -35.709  1.00  1.00           C  
ATOM   5774  CG1 VAL A 382      -2.592 -13.056 -36.880  1.00  1.00           C  
ATOM   5775  CG2 VAL A 382      -2.784 -10.718 -36.081  1.00  1.00           C  
ATOM   5776  H   VAL A 382      -4.999 -11.513 -37.000  1.00  1.00           H  
ATOM   5777  HA  VAL A 382      -4.379 -13.557 -34.975  1.00  1.00           H  
ATOM   5778  HB  VAL A 382      -2.182 -12.437 -34.920  1.00  1.00           H  
ATOM   5779 1HG1 VAL A 382      -1.577 -12.863 -37.227  1.00  1.00           H  
ATOM   5780 2HG1 VAL A 382      -2.680 -14.085 -36.561  1.00  1.00           H  
ATOM   5781 3HG1 VAL A 382      -3.293 -12.854 -37.684  1.00  1.00           H  
ATOM   5782 1HG2 VAL A 382      -1.772 -10.508 -36.426  1.00  1.00           H  
ATOM   5783 2HG2 VAL A 382      -3.493 -10.487 -36.875  1.00  1.00           H  
ATOM   5784 3HG2 VAL A 382      -3.000 -10.102 -35.210  1.00  1.00           H  
ATOM   5785  N   SER A 383      -5.504 -10.677 -34.176  1.00  1.02           N  
ATOM   5786  CA  SER A 383      -5.854  -9.817 -33.063  1.00  1.02           C  
ATOM   5787  C   SER A 383      -7.012 -10.391 -32.278  1.00  1.02           C  
ATOM   5788  O   SER A 383      -8.165 -10.125 -32.586  1.00  1.02           O  
ATOM   5789  CB  SER A 383      -6.230  -8.444 -33.575  1.00  1.02           C  
ATOM   5790  OG  SER A 383      -6.567  -7.591 -32.514  1.00  1.02           O  
ATOM   5791  H   SER A 383      -5.926 -10.537 -35.079  1.00  1.02           H  
ATOM   5792  HA  SER A 383      -4.994  -9.735 -32.401  1.00  1.02           H  
ATOM   5793 1HB  SER A 383      -5.395  -8.028 -34.134  1.00  1.02           H  
ATOM   5794 2HB  SER A 383      -7.074  -8.531 -34.261  1.00  1.02           H  
ATOM   5795  HG  SER A 383      -7.337  -7.994 -32.094  1.00  1.02           H  
ATOM   5796  N   LEU A 384      -6.694 -11.127 -31.230  1.00  0.99           N  
ATOM   5797  CA  LEU A 384      -7.687 -11.814 -30.421  1.00  0.99           C  
ATOM   5798  C   LEU A 384      -7.948 -11.020 -29.156  1.00  0.99           C  
ATOM   5799  O   LEU A 384      -7.052 -10.322 -28.700  1.00  0.99           O  
ATOM   5800  CB  LEU A 384      -7.170 -13.206 -30.105  1.00  0.99           C  
ATOM   5801  CG  LEU A 384      -6.831 -14.057 -31.359  1.00  0.99           C  
ATOM   5802  CD1 LEU A 384      -6.343 -15.373 -30.908  1.00  0.99           C  
ATOM   5803  CD2 LEU A 384      -8.043 -14.195 -32.301  1.00  0.99           C  
ATOM   5804  H   LEU A 384      -5.711 -11.278 -31.037  1.00  0.99           H  
ATOM   5805  HA  LEU A 384      -8.614 -11.893 -30.984  1.00  0.99           H  
ATOM   5806 1HB  LEU A 384      -6.247 -13.097 -29.537  1.00  0.99           H  
ATOM   5807 2HB  LEU A 384      -7.867 -13.731 -29.480  1.00  0.99           H  
ATOM   5808  HG  LEU A 384      -6.022 -13.569 -31.909  1.00  0.99           H  
ATOM   5809 1HD1 LEU A 384      -6.072 -15.960 -31.778  1.00  0.99           H  
ATOM   5810 2HD1 LEU A 384      -5.473 -15.230 -30.273  1.00  0.99           H  
ATOM   5811 3HD1 LEU A 384      -7.131 -15.880 -30.349  1.00  0.99           H  
ATOM   5812 1HD2 LEU A 384      -7.761 -14.777 -33.173  1.00  0.99           H  
ATOM   5813 2HD2 LEU A 384      -8.855 -14.693 -31.799  1.00  0.99           H  
ATOM   5814 3HD2 LEU A 384      -8.362 -13.210 -32.623  1.00  0.99           H  
ATOM   5815  N   GLY A 385      -9.148 -11.127 -28.575  1.00  0.94           N  
ATOM   5816  CA  GLY A 385      -9.467 -10.390 -27.350  1.00  0.94           C  
ATOM   5817  C   GLY A 385     -10.358  -9.154 -27.578  1.00  0.94           C  
ATOM   5818  O   GLY A 385     -10.399  -8.255 -26.737  1.00  0.94           O  
ATOM   5819  H   GLY A 385      -9.855 -11.742 -28.961  1.00  0.94           H  
ATOM   5820 1HA  GLY A 385      -9.972 -11.068 -26.662  1.00  0.94           H  
ATOM   5821 2HA  GLY A 385      -8.543 -10.088 -26.858  1.00  0.94           H  
ATOM   5822  N   GLY A 386     -10.997  -9.055 -28.752  1.00  0.88           N  
ATOM   5823  CA  GLY A 386     -11.879  -7.918 -29.061  1.00  0.88           C  
ATOM   5824  C   GLY A 386     -13.382  -8.234 -28.955  1.00  0.88           C  
ATOM   5825  O   GLY A 386     -13.779  -9.221 -28.335  1.00  0.88           O  
ATOM   5826  H   GLY A 386     -10.900  -9.801 -29.426  1.00  0.88           H  
ATOM   5827 1HA  GLY A 386     -11.642  -7.112 -28.373  1.00  0.88           H  
ATOM   5828 2HA  GLY A 386     -11.658  -7.550 -30.064  1.00  0.88           H  
ATOM   5829  N   THR A 387     -14.215  -7.391 -29.591  1.00  0.82           N  
ATOM   5830  CA  THR A 387     -15.678  -7.535 -29.554  1.00  0.82           C  
ATOM   5831  C   THR A 387     -16.301  -8.351 -30.694  1.00  0.82           C  
ATOM   5832  O   THR A 387     -17.480  -8.715 -30.622  1.00  0.82           O  
ATOM   5833  CB  THR A 387     -16.349  -6.153 -29.507  1.00  0.82           C  
ATOM   5834  OG1 THR A 387     -15.970  -5.382 -30.657  1.00  0.82           O  
ATOM   5835  CG2 THR A 387     -15.961  -5.432 -28.254  1.00  0.82           C  
ATOM   5836  H   THR A 387     -13.826  -6.580 -30.074  1.00  0.82           H  
ATOM   5837  HA  THR A 387     -15.928  -8.049 -28.626  1.00  0.82           H  
ATOM   5838  HB  THR A 387     -17.426  -6.282 -29.524  1.00  0.82           H  
ATOM   5839  HG1 THR A 387     -14.991  -5.358 -30.738  1.00  0.82           H  
ATOM   5840 1HG2 THR A 387     -16.446  -4.457 -28.234  1.00  0.82           H  
ATOM   5841 2HG2 THR A 387     -16.267  -6.017 -27.387  1.00  0.82           H  
ATOM   5842 3HG2 THR A 387     -14.899  -5.305 -28.241  1.00  0.82           H  
ATOM   5843  N   GLU A 388     -15.528  -8.669 -31.728  1.00  0.77           N  
ATOM   5844  CA  GLU A 388     -16.027  -9.512 -32.823  1.00  0.77           C  
ATOM   5845  C   GLU A 388     -15.457 -10.902 -32.611  1.00  0.77           C  
ATOM   5846  O   GLU A 388     -14.353 -11.026 -32.086  1.00  0.77           O  
ATOM   5847  CB  GLU A 388     -15.639  -8.959 -34.203  1.00  0.77           C  
ATOM   5848  CG  GLU A 388     -16.293  -7.599 -34.520  1.00  0.77           C  
ATOM   5849  CD  GLU A 388     -16.029  -7.064 -35.931  1.00  0.77           C  
ATOM   5850  OE1 GLU A 388     -15.297  -7.675 -36.680  1.00  0.77           O  
ATOM   5851  OE2 GLU A 388     -16.584  -6.043 -36.256  1.00  0.77           O  
ATOM   5852  H   GLU A 388     -14.575  -8.338 -31.743  1.00  0.77           H  
ATOM   5853  HA  GLU A 388     -17.115  -9.579 -32.772  1.00  0.77           H  
ATOM   5854 1HB  GLU A 388     -14.555  -8.845 -34.261  1.00  0.77           H  
ATOM   5855 2HB  GLU A 388     -15.936  -9.670 -34.975  1.00  0.77           H  
ATOM   5856 1HG  GLU A 388     -17.370  -7.699 -34.382  1.00  0.77           H  
ATOM   5857 2HG  GLU A 388     -15.935  -6.868 -33.790  1.00  0.77           H  
ATOM   5858  N   SER A 389     -16.186 -11.951 -32.989  1.00  0.74           N  
ATOM   5859  CA  SER A 389     -15.611 -13.275 -32.788  1.00  0.74           C  
ATOM   5860  C   SER A 389     -14.621 -13.633 -33.905  1.00  0.74           C  
ATOM   5861  O   SER A 389     -14.880 -13.383 -35.092  1.00  0.74           O  
ATOM   5862  CB  SER A 389     -16.698 -14.308 -32.664  1.00  0.74           C  
ATOM   5863  OG  SER A 389     -17.508 -14.069 -31.533  1.00  0.74           O  
ATOM   5864  H   SER A 389     -17.116 -11.854 -33.414  1.00  0.74           H  
ATOM   5865  HA  SER A 389     -15.070 -13.254 -31.851  1.00  0.74           H  
ATOM   5866 1HB  SER A 389     -17.309 -14.323 -33.568  1.00  0.74           H  
ATOM   5867 2HB  SER A 389     -16.240 -15.262 -32.554  1.00  0.74           H  
ATOM   5868  HG  SER A 389     -18.287 -14.630 -31.651  1.00  0.74           H  
ATOM   5869  N   LEU A 390     -13.474 -14.183 -33.497  1.00  0.73           N  
ATOM   5870  CA  LEU A 390     -12.393 -14.548 -34.415  1.00  0.73           C  
ATOM   5871  C   LEU A 390     -11.873 -15.977 -34.275  1.00  0.73           C  
ATOM   5872  O   LEU A 390     -11.766 -16.500 -33.162  1.00  0.73           O  
ATOM   5873  CB  LEU A 390     -11.215 -13.610 -34.163  1.00  0.73           C  
ATOM   5874  CG  LEU A 390     -11.493 -12.160 -34.368  1.00  0.73           C  
ATOM   5875  CD1 LEU A 390     -10.368 -11.381 -33.851  1.00  0.73           C  
ATOM   5876  CD2 LEU A 390     -11.698 -11.944 -35.793  1.00  0.73           C  
ATOM   5877  H   LEU A 390     -13.366 -14.341 -32.497  1.00  0.73           H  
ATOM   5878  HA  LEU A 390     -12.762 -14.416 -35.425  1.00  0.73           H  
ATOM   5879 1HB  LEU A 390     -10.872 -13.743 -33.157  1.00  0.73           H  
ATOM   5880 2HB  LEU A 390     -10.402 -13.888 -34.839  1.00  0.73           H  
ATOM   5881  HG  LEU A 390     -12.385 -11.860 -33.822  1.00  0.73           H  
ATOM   5882 1HD1 LEU A 390     -10.550 -10.319 -34.000  1.00  0.73           H  
ATOM   5883 2HD1 LEU A 390     -10.264 -11.581 -32.787  1.00  0.73           H  
ATOM   5884 3HD1 LEU A 390      -9.463 -11.665 -34.355  1.00  0.73           H  
ATOM   5885 1HD2 LEU A 390     -11.911 -10.891 -35.984  1.00  0.73           H  
ATOM   5886 2HD2 LEU A 390     -10.814 -12.247 -36.349  1.00  0.73           H  
ATOM   5887 3HD2 LEU A 390     -12.539 -12.554 -36.082  1.00  0.73           H  
ATOM   5888  N   ILE A 391     -11.518 -16.600 -35.405  1.00  0.74           N  
ATOM   5889  CA  ILE A 391     -10.844 -17.914 -35.397  1.00  0.74           C  
ATOM   5890  C   ILE A 391      -9.606 -17.986 -36.305  1.00  0.74           C  
ATOM   5891  O   ILE A 391      -9.664 -17.642 -37.491  1.00  0.74           O  
ATOM   5892  CB  ILE A 391     -11.792 -19.100 -35.653  1.00  0.74           C  
ATOM   5893  CG1 ILE A 391     -12.802 -19.131 -34.557  1.00  0.74           C  
ATOM   5894  CG2 ILE A 391     -11.043 -20.344 -35.619  1.00  0.74           C  
ATOM   5895  CD1 ILE A 391     -13.842 -20.195 -34.618  1.00  0.74           C  
ATOM   5896  H   ILE A 391     -11.662 -16.100 -36.282  1.00  0.74           H  
ATOM   5897  HA  ILE A 391     -10.480 -18.071 -34.387  1.00  0.74           H  
ATOM   5898  HB  ILE A 391     -12.298 -18.982 -36.611  1.00  0.74           H  
ATOM   5899 1HG1 ILE A 391     -12.257 -19.213 -33.654  1.00  0.74           H  
ATOM   5900 2HG1 ILE A 391     -13.305 -18.209 -34.551  1.00  0.74           H  
ATOM   5901 1HG2 ILE A 391     -11.704 -21.184 -35.770  1.00  0.74           H  
ATOM   5902 2HG2 ILE A 391     -10.286 -20.337 -36.375  1.00  0.74           H  
ATOM   5903 3HG2 ILE A 391     -10.583 -20.403 -34.642  1.00  0.74           H  
ATOM   5904 1HD1 ILE A 391     -14.485 -20.091 -33.757  1.00  0.74           H  
ATOM   5905 2HD1 ILE A 391     -14.417 -20.090 -35.489  1.00  0.74           H  
ATOM   5906 3HD1 ILE A 391     -13.373 -21.171 -34.598  1.00  0.74           H  
ATOM   5907  N   CYS A 392      -8.490 -18.475 -35.742  1.00  0.77           N  
ATOM   5908  CA  CYS A 392      -7.233 -18.562 -36.493  1.00  0.77           C  
ATOM   5909  C   CYS A 392      -6.295 -19.708 -36.077  1.00  0.77           C  
ATOM   5910  O   CYS A 392      -6.478 -20.342 -35.043  1.00  0.77           O  
ATOM   5911  CB  CYS A 392      -6.524 -17.218 -36.390  1.00  0.77           C  
ATOM   5912  SG  CYS A 392      -6.109 -16.739 -34.745  1.00  0.77           S  
ATOM   5913  H   CYS A 392      -8.533 -18.766 -34.762  1.00  0.77           H  
ATOM   5914  HA  CYS A 392      -7.489 -18.709 -37.540  1.00  0.77           H  
ATOM   5915 1HB  CYS A 392      -5.607 -17.228 -36.977  1.00  0.77           H  
ATOM   5916 2HB  CYS A 392      -7.167 -16.441 -36.808  1.00  0.77           H  
ATOM   5917  HG  CYS A 392      -6.135 -15.403 -34.998  1.00  0.77           H  
ATOM   5918  N   HIS A 393      -5.258 -19.934 -36.890  1.00  0.82           N  
ATOM   5919  CA  HIS A 393      -4.283 -21.021 -36.704  1.00  0.82           C  
ATOM   5920  C   HIS A 393      -2.922 -20.479 -36.198  1.00  0.82           C  
ATOM   5921  O   HIS A 393      -2.131 -20.004 -37.016  1.00  0.82           O  
ATOM   5922  CB  HIS A 393      -4.050 -21.641 -38.088  1.00  0.82           C  
ATOM   5923  CG  HIS A 393      -3.183 -22.846 -38.171  1.00  0.82           C  
ATOM   5924  ND1 HIS A 393      -2.212 -22.992 -39.148  1.00  0.82           N  
ATOM   5925  CD2 HIS A 393      -3.195 -23.997 -37.486  1.00  0.82           C  
ATOM   5926  CE1 HIS A 393      -1.669 -24.191 -39.040  1.00  0.82           C  
ATOM   5927  NE2 HIS A 393      -2.249 -24.808 -38.042  1.00  0.82           N  
ATOM   5928  H   HIS A 393      -5.164 -19.346 -37.708  1.00  0.82           H  
ATOM   5929  HA  HIS A 393      -4.698 -21.773 -36.034  1.00  0.82           H  
ATOM   5930 1HB  HIS A 393      -5.019 -21.917 -38.512  1.00  0.82           H  
ATOM   5931 2HB  HIS A 393      -3.625 -20.883 -38.747  1.00  0.82           H  
ATOM   5932  HD2 HIS A 393      -3.848 -24.257 -36.662  1.00  0.82           H  
ATOM   5933  HE1 HIS A 393      -0.879 -24.599 -39.671  1.00  0.82           H  
ATOM   5934  HE2 HIS A 393      -2.072 -25.753 -37.702  1.00  0.82           H  
ATOM   5935  N   PRO A 394      -2.578 -20.554 -34.893  1.00  0.88           N  
ATOM   5936  CA  PRO A 394      -1.414 -19.900 -34.307  1.00  0.88           C  
ATOM   5937  C   PRO A 394      -0.096 -20.367 -34.882  1.00  0.88           C  
ATOM   5938  O   PRO A 394       0.842 -19.577 -35.062  1.00  0.88           O  
ATOM   5939  CB  PRO A 394      -1.491 -20.381 -32.848  1.00  0.88           C  
ATOM   5940  CG  PRO A 394      -2.322 -21.627 -32.879  1.00  0.88           C  
ATOM   5941  CD  PRO A 394      -3.270 -21.459 -34.028  1.00  0.88           C  
ATOM   5942  HA  PRO A 394      -1.514 -18.812 -34.379  1.00  0.88           H  
ATOM   5943 1HB  PRO A 394      -0.489 -20.613 -32.489  1.00  0.88           H  
ATOM   5944 2HB  PRO A 394      -1.869 -19.603 -32.212  1.00  0.88           H  
ATOM   5945 1HG  PRO A 394      -1.679 -22.516 -32.996  1.00  0.88           H  
ATOM   5946 2HG  PRO A 394      -2.846 -21.753 -31.925  1.00  0.88           H  
ATOM   5947 1HD  PRO A 394      -3.306 -22.410 -34.515  1.00  0.88           H  
ATOM   5948 2HD  PRO A 394      -4.256 -21.086 -33.743  1.00  0.88           H  
ATOM   5949  N   ALA A 395      -0.079 -21.609 -35.350  1.00  0.95           N  
ATOM   5950  CA  ALA A 395       1.115 -22.200 -35.920  1.00  0.95           C  
ATOM   5951  C   ALA A 395       1.575 -21.446 -37.165  1.00  0.95           C  
ATOM   5952  O   ALA A 395       2.772 -21.438 -37.473  1.00  0.95           O  
ATOM   5953  CB  ALA A 395       0.871 -23.665 -36.226  1.00  0.95           C  
ATOM   5954  H   ALA A 395      -0.893 -22.196 -35.238  1.00  0.95           H  
ATOM   5955  HA  ALA A 395       1.910 -22.133 -35.177  1.00  0.95           H  
ATOM   5956 1HB  ALA A 395       1.780 -24.115 -36.619  1.00  0.95           H  
ATOM   5957 2HB  ALA A 395       0.571 -24.186 -35.312  1.00  0.95           H  
ATOM   5958 3HB  ALA A 395       0.090 -23.744 -36.953  1.00  0.95           H  
ATOM   5959  N   SER A 396       0.625 -20.855 -37.909  1.00  1.01           N  
ATOM   5960  CA  SER A 396       0.976 -20.147 -39.132  1.00  1.01           C  
ATOM   5961  C   SER A 396       0.642 -18.653 -39.089  1.00  1.01           C  
ATOM   5962  O   SER A 396       1.173 -17.887 -39.897  1.00  1.01           O  
ATOM   5963  CB  SER A 396       0.288 -20.766 -40.342  1.00  1.01           C  
ATOM   5964  OG  SER A 396      -1.109 -20.643 -40.287  1.00  1.01           O  
ATOM   5965  H   SER A 396      -0.346 -20.862 -37.605  1.00  1.01           H  
ATOM   5966  HA  SER A 396       2.050 -20.239 -39.280  1.00  1.01           H  
ATOM   5967 1HB  SER A 396       0.654 -20.272 -41.239  1.00  1.01           H  
ATOM   5968 2HB  SER A 396       0.557 -21.817 -40.415  1.00  1.01           H  
ATOM   5969  HG  SER A 396      -1.436 -21.420 -39.793  1.00  1.01           H  
ATOM   5970  N   THR A 397      -0.214 -18.222 -38.150  1.00  1.08           N  
ATOM   5971  CA  THR A 397      -0.635 -16.822 -38.143  1.00  1.08           C  
ATOM   5972  C   THR A 397       0.070 -15.909 -37.118  1.00  1.08           C  
ATOM   5973  O   THR A 397       0.169 -14.706 -37.356  1.00  1.08           O  
ATOM   5974  CB  THR A 397      -2.173 -16.752 -37.963  1.00  1.08           C  
ATOM   5975  OG1 THR A 397      -2.556 -17.359 -36.720  1.00  1.08           O  
ATOM   5976  CG2 THR A 397      -2.869 -17.490 -39.092  1.00  1.08           C  
ATOM   5977  H   THR A 397      -0.641 -18.887 -37.511  1.00  1.08           H  
ATOM   5978  HA  THR A 397      -0.419 -16.412 -39.129  1.00  1.08           H  
ATOM   5979  HB  THR A 397      -2.491 -15.732 -37.981  1.00  1.08           H  
ATOM   5980  HG1 THR A 397      -2.389 -18.312 -36.797  1.00  1.08           H  
ATOM   5981 1HG2 THR A 397      -3.946 -17.432 -38.958  1.00  1.08           H  
ATOM   5982 2HG2 THR A 397      -2.595 -17.036 -40.045  1.00  1.08           H  
ATOM   5983 3HG2 THR A 397      -2.559 -18.533 -39.090  1.00  1.08           H  
ATOM   5984  N   THR A 398       0.605 -16.459 -36.020  1.00  1.16           N  
ATOM   5985  CA  THR A 398       1.316 -15.635 -35.022  1.00  1.16           C  
ATOM   5986  C   THR A 398       2.683 -16.157 -34.659  1.00  1.16           C  
ATOM   5987  O   THR A 398       3.629 -15.394 -34.459  1.00  1.16           O  
ATOM   5988  CB  THR A 398       0.548 -15.439 -33.711  1.00  1.16           C  
ATOM   5989  OG1 THR A 398      -0.654 -14.698 -33.940  1.00  1.16           O  
ATOM   5990  CG2 THR A 398       1.428 -14.736 -32.684  1.00  1.16           C  
ATOM   5991  H   THR A 398       0.523 -17.459 -35.857  1.00  1.16           H  
ATOM   5992  HA  THR A 398       1.460 -14.645 -35.454  1.00  1.16           H  
ATOM   5993  HB  THR A 398       0.277 -16.414 -33.321  1.00  1.16           H  
ATOM   5994  HG1 THR A 398      -0.410 -13.863 -34.373  1.00  1.16           H  
ATOM   5995 1HG2 THR A 398       0.876 -14.641 -31.757  1.00  1.16           H  
ATOM   5996 2HG2 THR A 398       2.319 -15.334 -32.513  1.00  1.16           H  
ATOM   5997 3HG2 THR A 398       1.711 -13.754 -33.054  1.00  1.16           H  
ATOM   5998  N   HIS A 399       2.790 -17.463 -34.541  1.00  1.25           N  
ATOM   5999  CA  HIS A 399       3.999 -18.053 -34.020  1.00  1.25           C  
ATOM   6000  C   HIS A 399       4.889 -18.555 -35.150  1.00  1.25           C  
ATOM   6001  O   HIS A 399       5.881 -19.230 -34.922  1.00  1.25           O  
ATOM   6002  CB  HIS A 399       3.597 -19.157 -33.040  1.00  1.25           C  
ATOM   6003  CG  HIS A 399       2.844 -18.578 -31.876  1.00  1.25           C  
ATOM   6004  ND1 HIS A 399       3.459 -17.975 -30.790  1.00  1.25           N  
ATOM   6005  CD2 HIS A 399       1.524 -18.440 -31.678  1.00  1.25           C  
ATOM   6006  CE1 HIS A 399       2.531 -17.516 -29.973  1.00  1.25           C  
ATOM   6007  NE2 HIS A 399       1.356 -17.776 -30.503  1.00  1.25           N  
ATOM   6008  H   HIS A 399       2.006 -18.078 -34.755  1.00  1.25           H  
ATOM   6009  HA  HIS A 399       4.558 -17.305 -33.464  1.00  1.25           H  
ATOM   6010 1HB  HIS A 399       2.972 -19.900 -33.543  1.00  1.25           H  
ATOM   6011 2HB  HIS A 399       4.485 -19.656 -32.668  1.00  1.25           H  
ATOM   6012  HD1 HIS A 399       4.440 -17.851 -30.631  1.00  1.25           H  
ATOM   6013  HD2 HIS A 399       0.668 -18.715 -32.261  1.00  1.25           H  
ATOM   6014  HE1 HIS A 399       2.795 -17.019 -29.043  1.00  1.25           H  
ATOM   6015  N   SER A 400       4.589 -18.139 -36.378  1.00  1.36           N  
ATOM   6016  CA  SER A 400       5.375 -18.549 -37.540  1.00  1.36           C  
ATOM   6017  C   SER A 400       6.826 -18.044 -37.470  1.00  1.36           C  
ATOM   6018  O   SER A 400       7.713 -18.589 -38.122  1.00  1.36           O  
ATOM   6019  CB  SER A 400       4.706 -18.050 -38.810  1.00  1.36           C  
ATOM   6020  OG  SER A 400       4.756 -16.650 -38.905  1.00  1.36           O  
ATOM   6021  H   SER A 400       3.778 -17.554 -36.513  1.00  1.36           H  
ATOM   6022  HA  SER A 400       5.394 -19.640 -37.569  1.00  1.36           H  
ATOM   6023 1HB  SER A 400       5.183 -18.497 -39.678  1.00  1.36           H  
ATOM   6024 2HB  SER A 400       3.669 -18.372 -38.805  1.00  1.36           H  
ATOM   6025  HG  SER A 400       4.131 -16.406 -39.600  1.00  1.36           H  
ATOM   6026  N   GLY A 401       7.062 -17.004 -36.661  1.00  1.49           N  
ATOM   6027  CA  GLY A 401       8.391 -16.433 -36.456  1.00  1.49           C  
ATOM   6028  C   GLY A 401       9.122 -17.081 -35.272  1.00  1.49           C  
ATOM   6029  O   GLY A 401      10.237 -16.687 -34.925  1.00  1.49           O  
ATOM   6030  H   GLY A 401       6.276 -16.599 -36.175  1.00  1.49           H  
ATOM   6031 1HA  GLY A 401       8.981 -16.559 -37.363  1.00  1.49           H  
ATOM   6032 2HA  GLY A 401       8.297 -15.362 -36.281  1.00  1.49           H  
ATOM   6033  N   VAL A 402       8.479 -18.061 -34.645  1.00  1.64           N  
ATOM   6034  CA  VAL A 402       9.010 -18.757 -33.485  1.00  1.64           C  
ATOM   6035  C   VAL A 402       9.609 -20.089 -33.953  1.00  1.64           C  
ATOM   6036  O   VAL A 402       8.943 -20.827 -34.675  1.00  1.64           O  
ATOM   6037  CB  VAL A 402       7.885 -19.001 -32.465  1.00  1.64           C  
ATOM   6038  CG1 VAL A 402       8.387 -19.766 -31.292  1.00  1.64           C  
ATOM   6039  CG2 VAL A 402       7.294 -17.668 -32.042  1.00  1.64           C  
ATOM   6040  H   VAL A 402       7.567 -18.357 -34.980  1.00  1.64           H  
ATOM   6041  HA  VAL A 402       9.742 -18.117 -33.013  1.00  1.64           H  
ATOM   6042  HB  VAL A 402       7.123 -19.604 -32.923  1.00  1.64           H  
ATOM   6043 1HG1 VAL A 402       7.570 -19.952 -30.597  1.00  1.64           H  
ATOM   6044 2HG1 VAL A 402       8.779 -20.710 -31.651  1.00  1.64           H  
ATOM   6045 3HG1 VAL A 402       9.171 -19.204 -30.790  1.00  1.64           H  
ATOM   6046 1HG2 VAL A 402       6.483 -17.833 -31.339  1.00  1.64           H  
ATOM   6047 2HG2 VAL A 402       8.059 -17.064 -31.573  1.00  1.64           H  
ATOM   6048 3HG2 VAL A 402       6.915 -17.150 -32.918  1.00  1.64           H  
ATOM   6049  N   PRO A 403      10.855 -20.434 -33.596  1.00  1.76           N  
ATOM   6050  CA  PRO A 403      11.502 -21.664 -34.008  1.00  1.76           C  
ATOM   6051  C   PRO A 403      10.610 -22.844 -33.682  1.00  1.76           C  
ATOM   6052  O   PRO A 403       9.978 -22.880 -32.619  1.00  1.76           O  
ATOM   6053  CB  PRO A 403      12.787 -21.665 -33.177  1.00  1.76           C  
ATOM   6054  CG  PRO A 403      13.078 -20.194 -32.946  1.00  1.76           C  
ATOM   6055  CD  PRO A 403      11.713 -19.543 -32.781  1.00  1.76           C  
ATOM   6056  HA  PRO A 403      11.720 -21.618 -35.091  1.00  1.76           H  
ATOM   6057 1HB  PRO A 403      12.625 -22.219 -32.239  1.00  1.76           H  
ATOM   6058 2HB  PRO A 403      13.592 -22.184 -33.719  1.00  1.76           H  
ATOM   6059 1HG  PRO A 403      13.720 -20.066 -32.059  1.00  1.76           H  
ATOM   6060 2HG  PRO A 403      13.639 -19.784 -33.802  1.00  1.76           H  
ATOM   6061 1HD  PRO A 403      11.402 -19.526 -31.727  1.00  1.76           H  
ATOM   6062 2HD  PRO A 403      11.789 -18.539 -33.225  1.00  1.76           H  
ATOM   6063  N   GLU A 404      10.600 -23.834 -34.565  1.00  1.83           N  
ATOM   6064  CA  GLU A 404       9.765 -25.016 -34.394  1.00  1.83           C  
ATOM   6065  C   GLU A 404       9.956 -25.673 -33.037  1.00  1.83           C  
ATOM   6066  O   GLU A 404       8.987 -26.089 -32.403  1.00  1.83           O  
ATOM   6067  CB  GLU A 404      10.062 -26.019 -35.508  1.00  1.83           C  
ATOM   6068  CG  GLU A 404       9.226 -27.271 -35.472  1.00  1.83           C  
ATOM   6069  CD  GLU A 404       9.495 -28.200 -36.643  1.00  1.83           C  
ATOM   6070  OE1 GLU A 404      10.268 -27.845 -37.498  1.00  1.83           O  
ATOM   6071  OE2 GLU A 404       8.935 -29.278 -36.661  1.00  1.83           O  
ATOM   6072  H   GLU A 404      11.163 -23.748 -35.403  1.00  1.83           H  
ATOM   6073  HA  GLU A 404       8.725 -24.716 -34.472  1.00  1.83           H  
ATOM   6074 1HB  GLU A 404       9.911 -25.542 -36.476  1.00  1.83           H  
ATOM   6075 2HB  GLU A 404      11.108 -26.320 -35.453  1.00  1.83           H  
ATOM   6076 1HG  GLU A 404       9.445 -27.801 -34.545  1.00  1.83           H  
ATOM   6077 2HG  GLU A 404       8.172 -26.995 -35.461  1.00  1.83           H  
ATOM   6078  N   ALA A 405      11.200 -25.749 -32.572  1.00  1.85           N  
ATOM   6079  CA  ALA A 405      11.478 -26.370 -31.285  1.00  1.85           C  
ATOM   6080  C   ALA A 405      10.747 -25.666 -30.142  1.00  1.85           C  
ATOM   6081  O   ALA A 405      10.323 -26.310 -29.178  1.00  1.85           O  
ATOM   6082  CB  ALA A 405      12.970 -26.349 -31.016  1.00  1.85           C  
ATOM   6083  H   ALA A 405      11.956 -25.381 -33.128  1.00  1.85           H  
ATOM   6084  HA  ALA A 405      11.128 -27.402 -31.327  1.00  1.85           H  
ATOM   6085 1HB  ALA A 405      13.175 -26.840 -30.065  1.00  1.85           H  
ATOM   6086 2HB  ALA A 405      13.491 -26.875 -31.816  1.00  1.85           H  
ATOM   6087 3HB  ALA A 405      13.313 -25.317 -30.974  1.00  1.85           H  
ATOM   6088  N   ALA A 406      10.623 -24.339 -30.233  1.00  1.82           N  
ATOM   6089  CA  ALA A 406       9.988 -23.561 -29.185  1.00  1.82           C  
ATOM   6090  C   ALA A 406       8.485 -23.696 -29.301  1.00  1.82           C  
ATOM   6091  O   ALA A 406       7.776 -23.781 -28.293  1.00  1.82           O  
ATOM   6092  CB  ALA A 406      10.419 -22.114 -29.272  1.00  1.82           C  
ATOM   6093  H   ALA A 406      10.917 -23.858 -31.075  1.00  1.82           H  
ATOM   6094  HA  ALA A 406      10.291 -23.964 -28.221  1.00  1.82           H  
ATOM   6095 1HB  ALA A 406       9.946 -21.537 -28.481  1.00  1.82           H  
ATOM   6096 2HB  ALA A 406      11.501 -22.051 -29.171  1.00  1.82           H  
ATOM   6097 3HB  ALA A 406      10.133 -21.724 -30.228  1.00  1.82           H  
ATOM   6098  N   ARG A 407       7.985 -23.755 -30.538  1.00  1.76           N  
ATOM   6099  CA  ARG A 407       6.551 -23.913 -30.703  1.00  1.76           C  
ATOM   6100  C   ARG A 407       6.137 -25.247 -30.107  1.00  1.76           C  
ATOM   6101  O   ARG A 407       5.149 -25.332 -29.374  1.00  1.76           O  
ATOM   6102  CB  ARG A 407       6.139 -23.868 -32.173  1.00  1.76           C  
ATOM   6103  CG  ARG A 407       6.158 -22.493 -32.818  1.00  1.76           C  
ATOM   6104  CD  ARG A 407       5.567 -22.505 -34.208  1.00  1.76           C  
ATOM   6105  NE  ARG A 407       6.439 -23.162 -35.148  1.00  1.76           N  
ATOM   6106  CZ  ARG A 407       6.201 -23.342 -36.471  1.00  1.76           C  
ATOM   6107  NH1 ARG A 407       5.105 -22.885 -37.059  1.00  1.76           N  
ATOM   6108  NH2 ARG A 407       7.094 -23.991 -37.203  1.00  1.76           N  
ATOM   6109  H   ARG A 407       8.605 -23.669 -31.346  1.00  1.76           H  
ATOM   6110  HA  ARG A 407       6.040 -23.112 -30.170  1.00  1.76           H  
ATOM   6111 1HB  ARG A 407       6.817 -24.497 -32.746  1.00  1.76           H  
ATOM   6112 2HB  ARG A 407       5.141 -24.287 -32.288  1.00  1.76           H  
ATOM   6113 1HG  ARG A 407       5.600 -21.790 -32.202  1.00  1.76           H  
ATOM   6114 2HG  ARG A 407       7.196 -22.162 -32.903  1.00  1.76           H  
ATOM   6115 1HD  ARG A 407       4.616 -23.040 -34.192  1.00  1.76           H  
ATOM   6116 2HD  ARG A 407       5.400 -21.508 -34.547  1.00  1.76           H  
ATOM   6117  HE  ARG A 407       7.303 -23.520 -34.780  1.00  1.76           H  
ATOM   6118 1HH1 ARG A 407       4.394 -22.351 -36.558  1.00  1.76           H  
ATOM   6119 2HH1 ARG A 407       4.965 -23.032 -38.045  1.00  1.76           H  
ATOM   6120 1HH2 ARG A 407       7.939 -24.347 -36.774  1.00  1.76           H  
ATOM   6121 2HH2 ARG A 407       6.932 -24.128 -38.188  1.00  1.76           H  
ATOM   6122  N   LYS A 408       6.955 -26.281 -30.328  1.00  1.67           N  
ATOM   6123  CA  LYS A 408       6.642 -27.582 -29.769  1.00  1.67           C  
ATOM   6124  C   LYS A 408       6.773 -27.588 -28.252  1.00  1.67           C  
ATOM   6125  O   LYS A 408       5.896 -28.112 -27.564  1.00  1.67           O  
ATOM   6126  CB  LYS A 408       7.509 -28.663 -30.404  1.00  1.67           C  
ATOM   6127  CG  LYS A 408       7.129 -28.960 -31.852  1.00  1.67           C  
ATOM   6128  CD  LYS A 408       8.011 -30.025 -32.475  1.00  1.67           C  
ATOM   6129  CE  LYS A 408       7.558 -30.329 -33.900  1.00  1.67           C  
ATOM   6130  NZ  LYS A 408       8.444 -31.315 -34.577  1.00  1.67           N  
ATOM   6131  H   LYS A 408       7.772 -26.169 -30.931  1.00  1.67           H  
ATOM   6132  HA  LYS A 408       5.604 -27.810 -30.010  1.00  1.67           H  
ATOM   6133 1HB  LYS A 408       8.554 -28.338 -30.391  1.00  1.67           H  
ATOM   6134 2HB  LYS A 408       7.439 -29.583 -29.827  1.00  1.67           H  
ATOM   6135 1HG  LYS A 408       6.088 -29.282 -31.896  1.00  1.67           H  
ATOM   6136 2HG  LYS A 408       7.229 -28.042 -32.437  1.00  1.67           H  
ATOM   6137 1HD  LYS A 408       9.043 -29.668 -32.501  1.00  1.67           H  
ATOM   6138 2HD  LYS A 408       7.970 -30.935 -31.879  1.00  1.67           H  
ATOM   6139 1HE  LYS A 408       6.546 -30.728 -33.872  1.00  1.67           H  
ATOM   6140 2HE  LYS A 408       7.552 -29.409 -34.470  1.00  1.67           H  
ATOM   6141 1HZ  LYS A 408       8.105 -31.476 -35.521  1.00  1.67           H  
ATOM   6142 2HZ  LYS A 408       9.389 -30.947 -34.621  1.00  1.67           H  
ATOM   6143 3HZ  LYS A 408       8.445 -32.180 -34.065  1.00  1.67           H  
ATOM   6144  N   ALA A 409       7.806 -26.932 -27.708  1.00  1.57           N  
ATOM   6145  CA  ALA A 409       7.989 -26.880 -26.258  1.00  1.57           C  
ATOM   6146  C   ALA A 409       6.778 -26.249 -25.583  1.00  1.57           C  
ATOM   6147  O   ALA A 409       6.365 -26.660 -24.498  1.00  1.57           O  
ATOM   6148  CB  ALA A 409       9.228 -26.074 -25.914  1.00  1.57           C  
ATOM   6149  H   ALA A 409       8.518 -26.509 -28.303  1.00  1.57           H  
ATOM   6150  HA  ALA A 409       8.100 -27.898 -25.890  1.00  1.57           H  
ATOM   6151 1HB  ALA A 409       9.365 -26.055 -24.834  1.00  1.57           H  
ATOM   6152 2HB  ALA A 409      10.098 -26.530 -26.388  1.00  1.57           H  
ATOM   6153 3HB  ALA A 409       9.104 -25.059 -26.284  1.00  1.57           H  
ATOM   6154  N   ALA A 410       6.202 -25.258 -26.254  1.00  1.45           N  
ATOM   6155  CA  ALA A 410       5.040 -24.527 -25.788  1.00  1.45           C  
ATOM   6156  C   ALA A 410       3.709 -25.228 -26.069  1.00  1.45           C  
ATOM   6157  O   ALA A 410       2.661 -24.718 -25.679  1.00  1.45           O  
ATOM   6158  CB  ALA A 410       5.017 -23.179 -26.444  1.00  1.45           C  
ATOM   6159  H   ALA A 410       6.623 -24.958 -27.136  1.00  1.45           H  
ATOM   6160  HA  ALA A 410       5.129 -24.408 -24.709  1.00  1.45           H  
ATOM   6161 1HB  ALA A 410       4.168 -22.643 -26.076  1.00  1.45           H  
ATOM   6162 2HB  ALA A 410       5.932 -22.643 -26.219  1.00  1.45           H  
ATOM   6163 3HB  ALA A 410       4.942 -23.306 -27.512  1.00  1.45           H  
ATOM   6164  N   GLY A 411       3.719 -26.359 -26.771  1.00  1.33           N  
ATOM   6165  CA  GLY A 411       2.480 -27.053 -27.096  1.00  1.33           C  
ATOM   6166  C   GLY A 411       1.695 -26.462 -28.277  1.00  1.33           C  
ATOM   6167  O   GLY A 411       0.513 -26.776 -28.461  1.00  1.33           O  
ATOM   6168  H   GLY A 411       4.597 -26.780 -27.064  1.00  1.33           H  
ATOM   6169 1HA  GLY A 411       2.719 -28.093 -27.315  1.00  1.33           H  
ATOM   6170 2HA  GLY A 411       1.843 -27.064 -26.213  1.00  1.33           H  
ATOM   6171  N   VAL A 412       2.324 -25.633 -29.113  1.00  1.22           N  
ATOM   6172  CA  VAL A 412       1.567 -25.027 -30.205  1.00  1.22           C  
ATOM   6173  C   VAL A 412       1.539 -25.957 -31.397  1.00  1.22           C  
ATOM   6174  O   VAL A 412       2.268 -25.770 -32.374  1.00  1.22           O  
ATOM   6175  CB  VAL A 412       2.207 -23.700 -30.640  1.00  1.22           C  
ATOM   6176  CG1 VAL A 412       1.327 -23.012 -31.698  1.00  1.22           C  
ATOM   6177  CG2 VAL A 412       2.469 -22.872 -29.413  1.00  1.22           C  
ATOM   6178  H   VAL A 412       3.314 -25.422 -28.996  1.00  1.22           H  
ATOM   6179  HA  VAL A 412       0.549 -24.841 -29.870  1.00  1.22           H  
ATOM   6180  HB  VAL A 412       3.154 -23.903 -31.118  1.00  1.22           H  
ATOM   6181 1HG1 VAL A 412       1.796 -22.083 -32.021  1.00  1.22           H  
ATOM   6182 2HG1 VAL A 412       1.208 -23.678 -32.557  1.00  1.22           H  
ATOM   6183 3HG1 VAL A 412       0.360 -22.802 -31.284  1.00  1.22           H  
ATOM   6184 1HG2 VAL A 412       2.947 -21.931 -29.684  1.00  1.22           H  
ATOM   6185 2HG2 VAL A 412       1.564 -22.684 -28.906  1.00  1.22           H  
ATOM   6186 3HG2 VAL A 412       3.118 -23.437 -28.761  1.00  1.22           H  
ATOM   6187  N   SER A 413       0.684 -26.961 -31.306  1.00  1.10           N  
ATOM   6188  CA  SER A 413       0.630 -27.981 -32.337  1.00  1.10           C  
ATOM   6189  C   SER A 413      -0.046 -27.487 -33.605  1.00  1.10           C  
ATOM   6190  O   SER A 413      -0.863 -26.567 -33.587  1.00  1.10           O  
ATOM   6191  CB  SER A 413      -0.066 -29.218 -31.808  1.00  1.10           C  
ATOM   6192  OG  SER A 413      -1.424 -28.977 -31.564  1.00  1.10           O  
ATOM   6193  H   SER A 413       0.134 -27.023 -30.449  1.00  1.10           H  
ATOM   6194  HA  SER A 413       1.654 -28.257 -32.592  1.00  1.10           H  
ATOM   6195 1HB  SER A 413       0.041 -30.033 -32.521  1.00  1.10           H  
ATOM   6196 2HB  SER A 413       0.419 -29.528 -30.882  1.00  1.10           H  
ATOM   6197  HG  SER A 413      -1.726 -29.713 -31.019  1.00  1.10           H  
ATOM   6198  N   GLU A 414       0.225 -28.181 -34.699  1.00  0.99           N  
ATOM   6199  CA  GLU A 414      -0.348 -27.869 -36.002  1.00  0.99           C  
ATOM   6200  C   GLU A 414      -1.882 -27.926 -36.066  1.00  0.99           C  
ATOM   6201  O   GLU A 414      -2.500 -27.197 -36.836  1.00  0.99           O  
ATOM   6202  CB  GLU A 414       0.270 -28.765 -37.062  1.00  0.99           C  
ATOM   6203  CG  GLU A 414      -0.135 -28.391 -38.419  1.00  0.99           C  
ATOM   6204  CD  GLU A 414       0.583 -29.118 -39.514  1.00  0.99           C  
ATOM   6205  OE1 GLU A 414       1.787 -29.225 -39.478  1.00  0.99           O  
ATOM   6206  OE2 GLU A 414      -0.087 -29.540 -40.427  1.00  0.99           O  
ATOM   6207  H   GLU A 414       0.891 -28.937 -34.635  1.00  0.99           H  
ATOM   6208  HA  GLU A 414      -0.059 -26.845 -36.240  1.00  0.99           H  
ATOM   6209 1HB  GLU A 414       1.357 -28.720 -36.999  1.00  0.99           H  
ATOM   6210 2HB  GLU A 414      -0.034 -29.798 -36.891  1.00  0.99           H  
ATOM   6211 1HG  GLU A 414      -1.191 -28.577 -38.491  1.00  0.99           H  
ATOM   6212 2HG  GLU A 414       0.021 -27.320 -38.540  1.00  0.99           H  
ATOM   6213  N   GLY A 415      -2.503 -28.803 -35.280  1.00  0.90           N  
ATOM   6214  CA  GLY A 415      -3.962 -28.947 -35.295  1.00  0.90           C  
ATOM   6215  C   GLY A 415      -4.671 -27.940 -34.369  1.00  0.90           C  
ATOM   6216  O   GLY A 415      -5.892 -28.006 -34.184  1.00  0.90           O  
ATOM   6217  H   GLY A 415      -1.956 -29.377 -34.657  1.00  0.90           H  
ATOM   6218 1HA  GLY A 415      -4.325 -28.824 -36.318  1.00  0.90           H  
ATOM   6219 2HA  GLY A 415      -4.223 -29.964 -34.998  1.00  0.90           H  
ATOM   6220  N   LEU A 416      -3.900 -27.041 -33.737  1.00  0.83           N  
ATOM   6221  CA  LEU A 416      -4.429 -26.069 -32.779  1.00  0.83           C  
ATOM   6222  C   LEU A 416      -5.128 -24.887 -33.448  1.00  0.83           C  
ATOM   6223  O   LEU A 416      -4.603 -24.269 -34.365  1.00  0.83           O  
ATOM   6224  CB  LEU A 416      -3.291 -25.552 -31.877  1.00  0.83           C  
ATOM   6225  CG  LEU A 416      -3.663 -24.617 -30.698  1.00  0.83           C  
ATOM   6226  CD1 LEU A 416      -4.504 -25.386 -29.702  1.00  0.83           C  
ATOM   6227  CD2 LEU A 416      -2.375 -24.136 -30.016  1.00  0.83           C  
ATOM   6228  H   LEU A 416      -2.896 -27.016 -33.912  1.00  0.83           H  
ATOM   6229  HA  LEU A 416      -5.154 -26.576 -32.154  1.00  0.83           H  
ATOM   6230 1HB  LEU A 416      -2.765 -26.416 -31.462  1.00  0.83           H  
ATOM   6231 2HB  LEU A 416      -2.585 -25.011 -32.508  1.00  0.83           H  
ATOM   6232  HG  LEU A 416      -4.239 -23.763 -31.060  1.00  0.83           H  
ATOM   6233 1HD1 LEU A 416      -4.759 -24.752 -28.865  1.00  0.83           H  
ATOM   6234 2HD1 LEU A 416      -5.402 -25.727 -30.179  1.00  0.83           H  
ATOM   6235 3HD1 LEU A 416      -3.935 -26.240 -29.342  1.00  0.83           H  
ATOM   6236 1HD2 LEU A 416      -2.630 -23.489 -29.175  1.00  0.83           H  
ATOM   6237 2HD2 LEU A 416      -1.818 -25.000 -29.653  1.00  0.83           H  
ATOM   6238 3HD2 LEU A 416      -1.769 -23.591 -30.722  1.00  0.83           H  
ATOM   6239  N   ILE A 417      -6.317 -24.577 -32.972  1.00  0.78           N  
ATOM   6240  CA  ILE A 417      -7.105 -23.438 -33.412  1.00  0.78           C  
ATOM   6241  C   ILE A 417      -7.407 -22.481 -32.263  1.00  0.78           C  
ATOM   6242  O   ILE A 417      -7.867 -22.894 -31.199  1.00  0.78           O  
ATOM   6243  CB  ILE A 417      -8.423 -23.891 -34.060  1.00  0.78           C  
ATOM   6244  CG1 ILE A 417      -8.155 -24.704 -35.306  1.00  0.78           C  
ATOM   6245  CG2 ILE A 417      -9.286 -22.739 -34.361  1.00  0.78           C  
ATOM   6246  CD1 ILE A 417      -9.401 -25.260 -35.882  1.00  0.78           C  
ATOM   6247  H   ILE A 417      -6.702 -25.168 -32.253  1.00  0.78           H  
ATOM   6248  HA  ILE A 417      -6.534 -22.890 -34.162  1.00  0.78           H  
ATOM   6249  HB  ILE A 417      -8.945 -24.551 -33.361  1.00  0.78           H  
ATOM   6250 1HG1 ILE A 417      -7.673 -24.067 -36.047  1.00  0.78           H  
ATOM   6251 2HG1 ILE A 417      -7.488 -25.538 -35.071  1.00  0.78           H  
ATOM   6252 1HG2 ILE A 417     -10.219 -23.090 -34.796  1.00  0.78           H  
ATOM   6253 2HG2 ILE A 417      -9.498 -22.199 -33.440  1.00  0.78           H  
ATOM   6254 3HG2 ILE A 417      -8.772 -22.081 -35.063  1.00  0.78           H  
ATOM   6255 1HD1 ILE A 417      -9.169 -25.812 -36.761  1.00  0.78           H  
ATOM   6256 2HD1 ILE A 417      -9.877 -25.905 -35.164  1.00  0.78           H  
ATOM   6257 3HD1 ILE A 417     -10.058 -24.443 -36.128  1.00  0.78           H  
ATOM   6258  N   ARG A 418      -7.097 -21.204 -32.454  1.00  0.74           N  
ATOM   6259  CA  ARG A 418      -7.376 -20.194 -31.440  1.00  0.74           C  
ATOM   6260  C   ARG A 418      -8.725 -19.575 -31.695  1.00  0.74           C  
ATOM   6261  O   ARG A 418      -9.070 -19.274 -32.842  1.00  0.74           O  
ATOM   6262  CB  ARG A 418      -6.362 -19.078 -31.441  1.00  0.74           C  
ATOM   6263  CG  ARG A 418      -4.986 -19.426 -31.044  1.00  0.74           C  
ATOM   6264  CD  ARG A 418      -4.103 -18.231 -31.139  1.00  0.74           C  
ATOM   6265  NE  ARG A 418      -3.883 -17.780 -32.508  1.00  0.74           N  
ATOM   6266  CZ  ARG A 418      -3.061 -16.757 -32.844  1.00  0.74           C  
ATOM   6267  NH1 ARG A 418      -2.394 -16.102 -31.953  1.00  0.74           N  
ATOM   6268  NH2 ARG A 418      -2.854 -16.365 -34.081  1.00  0.74           N  
ATOM   6269  H   ARG A 418      -6.719 -20.917 -33.351  1.00  0.74           H  
ATOM   6270  HA  ARG A 418      -7.385 -20.663 -30.457  1.00  0.74           H  
ATOM   6271 1HB  ARG A 418      -6.309 -18.651 -32.437  1.00  0.74           H  
ATOM   6272 2HB  ARG A 418      -6.706 -18.299 -30.769  1.00  0.74           H  
ATOM   6273 1HG  ARG A 418      -4.980 -19.781 -30.012  1.00  0.74           H  
ATOM   6274 2HG  ARG A 418      -4.612 -20.195 -31.684  1.00  0.74           H  
ATOM   6275 1HD  ARG A 418      -4.556 -17.431 -30.591  1.00  0.74           H  
ATOM   6276 2HD  ARG A 418      -3.170 -18.416 -30.716  1.00  0.74           H  
ATOM   6277  HE  ARG A 418      -4.375 -18.258 -33.256  1.00  0.74           H  
ATOM   6278 1HH1 ARG A 418      -2.425 -16.333 -30.962  1.00  0.74           H  
ATOM   6279 2HH1 ARG A 418      -1.786 -15.368 -32.304  1.00  0.74           H  
ATOM   6280 1HH2 ARG A 418      -3.269 -16.791 -34.896  1.00  0.74           H  
ATOM   6281 2HH2 ARG A 418      -2.195 -15.621 -34.208  1.00  0.74           H  
ATOM   6282  N   VAL A 419      -9.487 -19.362 -30.633  1.00  0.71           N  
ATOM   6283  CA  VAL A 419     -10.787 -18.746 -30.780  1.00  0.71           C  
ATOM   6284  C   VAL A 419     -10.950 -17.576 -29.822  1.00  0.71           C  
ATOM   6285  O   VAL A 419     -10.645 -17.672 -28.631  1.00  0.71           O  
ATOM   6286  CB  VAL A 419     -11.905 -19.753 -30.488  1.00  0.71           C  
ATOM   6287  CG1 VAL A 419     -13.281 -19.089 -30.710  1.00  0.71           C  
ATOM   6288  CG2 VAL A 419     -11.711 -21.008 -31.290  1.00  0.71           C  
ATOM   6289  H   VAL A 419      -9.175 -19.644 -29.707  1.00  0.71           H  
ATOM   6290  HA  VAL A 419     -10.891 -18.380 -31.797  1.00  0.71           H  
ATOM   6291  HB  VAL A 419     -11.856 -20.011 -29.447  1.00  0.71           H  
ATOM   6292 1HG1 VAL A 419     -14.062 -19.792 -30.479  1.00  0.71           H  
ATOM   6293 2HG1 VAL A 419     -13.377 -18.228 -30.066  1.00  0.71           H  
ATOM   6294 3HG1 VAL A 419     -13.386 -18.773 -31.737  1.00  0.71           H  
ATOM   6295 1HG2 VAL A 419     -12.502 -21.680 -31.018  1.00  0.71           H  
ATOM   6296 2HG2 VAL A 419     -11.749 -20.810 -32.338  1.00  0.71           H  
ATOM   6297 3HG2 VAL A 419     -10.751 -21.458 -31.047  1.00  0.71           H  
ATOM   6298  N   SER A 420     -11.444 -16.469 -30.335  1.00  0.69           N  
ATOM   6299  CA  SER A 420     -11.724 -15.325 -29.491  1.00  0.69           C  
ATOM   6300  C   SER A 420     -13.180 -14.999 -29.610  1.00  0.69           C  
ATOM   6301  O   SER A 420     -13.654 -14.655 -30.688  1.00  0.69           O  
ATOM   6302  CB  SER A 420     -10.927 -14.130 -29.907  1.00  0.69           C  
ATOM   6303  OG  SER A 420     -11.255 -13.004 -29.148  1.00  0.69           O  
ATOM   6304  H   SER A 420     -11.642 -16.431 -31.334  1.00  0.69           H  
ATOM   6305  HA  SER A 420     -11.508 -15.570 -28.450  1.00  0.69           H  
ATOM   6306 1HB  SER A 420      -9.898 -14.354 -29.795  1.00  0.69           H  
ATOM   6307 2HB  SER A 420     -11.112 -13.930 -30.949  1.00  0.69           H  
ATOM   6308  HG  SER A 420     -12.202 -13.104 -28.930  1.00  0.69           H  
ATOM   6309  N   ILE A 421     -13.908 -15.133 -28.525  1.00  0.68           N  
ATOM   6310  CA  ILE A 421     -15.325 -14.862 -28.593  1.00  0.68           C  
ATOM   6311  C   ILE A 421     -15.629 -13.413 -28.246  1.00  0.68           C  
ATOM   6312  O   ILE A 421     -15.114 -12.851 -27.268  1.00  0.68           O  
ATOM   6313  CB  ILE A 421     -16.102 -15.838 -27.724  1.00  0.68           C  
ATOM   6314  CG1 ILE A 421     -15.844 -17.247 -28.170  1.00  0.68           C  
ATOM   6315  CG2 ILE A 421     -17.524 -15.542 -27.731  1.00  0.68           C  
ATOM   6316  CD1 ILE A 421     -16.224 -17.510 -29.574  1.00  0.68           C  
ATOM   6317  H   ILE A 421     -13.491 -15.445 -27.643  1.00  0.68           H  
ATOM   6318  HA  ILE A 421     -15.657 -15.023 -29.616  1.00  0.68           H  
ATOM   6319  HB  ILE A 421     -15.738 -15.763 -26.727  1.00  0.68           H  
ATOM   6320 1HG1 ILE A 421     -14.785 -17.469 -28.038  1.00  0.68           H  
ATOM   6321 2HG1 ILE A 421     -16.424 -17.912 -27.557  1.00  0.68           H  
ATOM   6322 1HG2 ILE A 421     -18.007 -16.254 -27.096  1.00  0.68           H  
ATOM   6323 2HG2 ILE A 421     -17.696 -14.535 -27.355  1.00  0.68           H  
ATOM   6324 3HG2 ILE A 421     -17.903 -15.621 -28.733  1.00  0.68           H  
ATOM   6325 1HD1 ILE A 421     -16.022 -18.548 -29.816  1.00  0.68           H  
ATOM   6326 2HD1 ILE A 421     -17.269 -17.312 -29.702  1.00  0.68           H  
ATOM   6327 3HD1 ILE A 421     -15.645 -16.858 -30.227  1.00  0.68           H  
ATOM   6328  N   GLY A 422     -16.417 -12.796 -29.108  1.00  0.66           N  
ATOM   6329  CA  GLY A 422     -16.795 -11.411 -28.971  1.00  0.66           C  
ATOM   6330  C   GLY A 422     -18.127 -11.272 -28.269  1.00  0.66           C  
ATOM   6331  O   GLY A 422     -18.465 -12.056 -27.384  1.00  0.66           O  
ATOM   6332  H   GLY A 422     -16.778 -13.307 -29.907  1.00  0.66           H  
ATOM   6333 1HA  GLY A 422     -16.022 -10.862 -28.431  1.00  0.66           H  
ATOM   6334 2HA  GLY A 422     -16.863 -10.983 -29.965  1.00  0.66           H  
ATOM   6335  N   LEU A 423     -18.885 -10.268 -28.676  1.00  0.66           N  
ATOM   6336  CA  LEU A 423     -20.174  -9.946 -28.078  1.00  0.66           C  
ATOM   6337  C   LEU A 423     -21.348 -10.502 -28.901  1.00  0.66           C  
ATOM   6338  O   LEU A 423     -22.497 -10.101 -28.713  1.00  0.66           O  
ATOM   6339  CB  LEU A 423     -20.294  -8.436 -27.965  1.00  0.66           C  
ATOM   6340  CG  LEU A 423     -19.200  -7.770 -27.150  1.00  0.66           C  
ATOM   6341  CD1 LEU A 423     -19.413  -6.287 -27.142  1.00  0.66           C  
ATOM   6342  CD2 LEU A 423     -19.210  -8.314 -25.774  1.00  0.66           C  
ATOM   6343  H   LEU A 423     -18.518  -9.668 -29.416  1.00  0.66           H  
ATOM   6344  HA  LEU A 423     -20.213 -10.388 -27.081  1.00  0.66           H  
ATOM   6345 1HB  LEU A 423     -20.268  -8.013 -28.970  1.00  0.66           H  
ATOM   6346 2HB  LEU A 423     -21.252  -8.191 -27.508  1.00  0.66           H  
ATOM   6347  HG  LEU A 423     -18.236  -7.973 -27.609  1.00  0.66           H  
ATOM   6348 1HD1 LEU A 423     -18.624  -5.827 -26.575  1.00  0.66           H  
ATOM   6349 2HD1 LEU A 423     -19.400  -5.905 -28.160  1.00  0.66           H  
ATOM   6350 3HD1 LEU A 423     -20.375  -6.065 -26.679  1.00  0.66           H  
ATOM   6351 1HD2 LEU A 423     -18.426  -7.848 -25.189  1.00  0.66           H  
ATOM   6352 2HD2 LEU A 423     -20.171  -8.100 -25.333  1.00  0.66           H  
ATOM   6353 3HD2 LEU A 423     -19.050  -9.392 -25.803  1.00  0.66           H  
ATOM   6354  N   GLU A 424     -21.039 -11.385 -29.846  1.00  0.65           N  
ATOM   6355  CA  GLU A 424     -22.021 -11.994 -30.741  1.00  0.65           C  
ATOM   6356  C   GLU A 424     -22.889 -13.018 -30.018  1.00  0.65           C  
ATOM   6357  O   GLU A 424     -22.437 -13.683 -29.093  1.00  0.65           O  
ATOM   6358  CB  GLU A 424     -21.315 -12.658 -31.918  1.00  0.65           C  
ATOM   6359  CG  GLU A 424     -20.576 -11.685 -32.832  1.00  0.65           C  
ATOM   6360  CD  GLU A 424     -19.958 -12.352 -34.026  1.00  0.65           C  
ATOM   6361  OE1 GLU A 424     -20.667 -13.028 -34.732  1.00  0.65           O  
ATOM   6362  OE2 GLU A 424     -18.767 -12.209 -34.223  1.00  0.65           O  
ATOM   6363  H   GLU A 424     -20.073 -11.657 -29.931  1.00  0.65           H  
ATOM   6364  HA  GLU A 424     -22.674 -11.206 -31.122  1.00  0.65           H  
ATOM   6365 1HB  GLU A 424     -20.573 -13.328 -31.538  1.00  0.65           H  
ATOM   6366 2HB  GLU A 424     -22.025 -13.241 -32.508  1.00  0.65           H  
ATOM   6367 1HG  GLU A 424     -21.275 -10.924 -33.176  1.00  0.65           H  
ATOM   6368 2HG  GLU A 424     -19.795 -11.190 -32.252  1.00  0.65           H  
ATOM   6369  N   HIS A 425     -24.133 -13.159 -30.461  1.00  0.64           N  
ATOM   6370  CA  HIS A 425     -25.073 -14.107 -29.863  1.00  0.64           C  
ATOM   6371  C   HIS A 425     -24.533 -15.540 -29.821  1.00  0.64           C  
ATOM   6372  O   HIS A 425     -24.056 -16.081 -30.826  1.00  0.64           O  
ATOM   6373  CB  HIS A 425     -26.419 -14.033 -30.585  1.00  0.64           C  
ATOM   6374  CG  HIS A 425     -27.492 -14.843 -29.945  1.00  0.64           C  
ATOM   6375  ND1 HIS A 425     -28.007 -14.542 -28.698  1.00  0.64           N  
ATOM   6376  CD2 HIS A 425     -28.172 -15.914 -30.384  1.00  0.64           C  
ATOM   6377  CE1 HIS A 425     -28.950 -15.420 -28.393  1.00  0.64           C  
ATOM   6378  NE2 HIS A 425     -29.073 -16.260 -29.397  1.00  0.64           N  
ATOM   6379  H   HIS A 425     -24.443 -12.585 -31.232  1.00  0.64           H  
ATOM   6380  HA  HIS A 425     -25.252 -13.810 -28.829  1.00  0.64           H  
ATOM   6381 1HB  HIS A 425     -26.753 -12.997 -30.626  1.00  0.64           H  
ATOM   6382 2HB  HIS A 425     -26.304 -14.381 -31.615  1.00  0.64           H  
ATOM   6383  HD2 HIS A 425     -28.036 -16.414 -31.345  1.00  0.64           H  
ATOM   6384  HE1 HIS A 425     -29.532 -15.444 -27.474  1.00  0.64           H  
ATOM   6385  HE2 HIS A 425     -29.740 -17.058 -29.442  1.00  0.64           H  
ATOM   6386  N   GLU A 426     -24.661 -16.159 -28.647  1.00  0.64           N  
ATOM   6387  CA  GLU A 426     -24.137 -17.493 -28.370  1.00  0.64           C  
ATOM   6388  C   GLU A 426     -24.658 -18.590 -29.282  1.00  0.64           C  
ATOM   6389  O   GLU A 426     -23.883 -19.394 -29.799  1.00  0.64           O  
ATOM   6390  CB  GLU A 426     -24.588 -17.891 -26.964  1.00  0.64           C  
ATOM   6391  CG  GLU A 426     -23.990 -17.119 -25.846  1.00  0.64           C  
ATOM   6392  CD  GLU A 426     -24.622 -17.416 -24.500  1.00  0.64           C  
ATOM   6393  OE1 GLU A 426     -25.542 -18.199 -24.454  1.00  0.64           O  
ATOM   6394  OE2 GLU A 426     -24.200 -16.842 -23.525  1.00  0.64           O  
ATOM   6395  H   GLU A 426     -25.097 -15.646 -27.892  1.00  0.64           H  
ATOM   6396  HA  GLU A 426     -23.048 -17.459 -28.443  1.00  0.64           H  
ATOM   6397 1HB  GLU A 426     -25.672 -17.788 -26.894  1.00  0.64           H  
ATOM   6398 2HB  GLU A 426     -24.350 -18.941 -26.795  1.00  0.64           H  
ATOM   6399 1HG  GLU A 426     -22.948 -17.395 -25.806  1.00  0.64           H  
ATOM   6400 2HG  GLU A 426     -24.061 -16.052 -26.057  1.00  0.64           H  
ATOM   6401  N   GLU A 427     -25.965 -18.597 -29.533  1.00  0.64           N  
ATOM   6402  CA  GLU A 427     -26.555 -19.654 -30.344  1.00  0.64           C  
ATOM   6403  C   GLU A 427     -26.066 -19.600 -31.778  1.00  0.64           C  
ATOM   6404  O   GLU A 427     -25.909 -20.636 -32.427  1.00  0.64           O  
ATOM   6405  CB  GLU A 427     -28.079 -19.586 -30.306  1.00  0.64           C  
ATOM   6406  CG  GLU A 427     -28.694 -19.920 -28.946  1.00  0.64           C  
ATOM   6407  CD  GLU A 427     -30.201 -19.728 -28.900  1.00  0.64           C  
ATOM   6408  OE1 GLU A 427     -30.673 -18.684 -29.314  1.00  0.64           O  
ATOM   6409  OE2 GLU A 427     -30.877 -20.627 -28.454  1.00  0.64           O  
ATOM   6410  H   GLU A 427     -26.553 -17.889 -29.115  1.00  0.64           H  
ATOM   6411  HA  GLU A 427     -26.249 -20.614 -29.924  1.00  0.64           H  
ATOM   6412 1HB  GLU A 427     -28.413 -18.627 -30.619  1.00  0.64           H  
ATOM   6413 2HB  GLU A 427     -28.478 -20.302 -31.022  1.00  0.64           H  
ATOM   6414 1HG  GLU A 427     -28.461 -20.955 -28.698  1.00  0.64           H  
ATOM   6415 2HG  GLU A 427     -28.229 -19.281 -28.193  1.00  0.64           H  
ATOM   6416  N   ASP A 428     -25.836 -18.389 -32.278  1.00  0.64           N  
ATOM   6417  CA  ASP A 428     -25.408 -18.221 -33.651  1.00  0.64           C  
ATOM   6418  C   ASP A 428     -23.953 -18.633 -33.781  1.00  0.64           C  
ATOM   6419  O   ASP A 428     -23.571 -19.310 -34.742  1.00  0.64           O  
ATOM   6420  CB  ASP A 428     -25.595 -16.772 -34.083  1.00  0.64           C  
ATOM   6421  CG  ASP A 428     -27.052 -16.361 -34.185  1.00  0.64           C  
ATOM   6422  OD1 ASP A 428     -27.906 -17.219 -34.183  1.00  0.64           O  
ATOM   6423  OD2 ASP A 428     -27.303 -15.182 -34.236  1.00  0.64           O  
ATOM   6424  H   ASP A 428     -25.955 -17.579 -31.686  1.00  0.64           H  
ATOM   6425  HA  ASP A 428     -26.011 -18.864 -34.291  1.00  0.64           H  
ATOM   6426 1HB  ASP A 428     -25.090 -16.116 -33.370  1.00  0.64           H  
ATOM   6427 2HB  ASP A 428     -25.139 -16.616 -35.041  1.00  0.64           H  
ATOM   6428  N   LEU A 429     -23.136 -18.287 -32.781  1.00  0.64           N  
ATOM   6429  CA  LEU A 429     -21.735 -18.672 -32.842  1.00  0.64           C  
ATOM   6430  C   LEU A 429     -21.628 -20.187 -32.813  1.00  0.64           C  
ATOM   6431  O   LEU A 429     -20.877 -20.779 -33.590  1.00  0.64           O  
ATOM   6432  CB  LEU A 429     -20.979 -18.075 -31.664  1.00  0.64           C  
ATOM   6433  CG  LEU A 429     -20.824 -16.569 -31.689  1.00  0.64           C  
ATOM   6434  CD1 LEU A 429     -20.221 -16.162 -30.383  1.00  0.64           C  
ATOM   6435  CD2 LEU A 429     -19.975 -16.153 -32.893  1.00  0.64           C  
ATOM   6436  H   LEU A 429     -23.483 -17.721 -32.001  1.00  0.64           H  
ATOM   6437  HA  LEU A 429     -21.304 -18.304 -33.769  1.00  0.64           H  
ATOM   6438 1HB  LEU A 429     -21.521 -18.328 -30.748  1.00  0.64           H  
ATOM   6439 2HB  LEU A 429     -19.992 -18.520 -31.608  1.00  0.64           H  
ATOM   6440  HG  LEU A 429     -21.798 -16.097 -31.774  1.00  0.64           H  
ATOM   6441 1HD1 LEU A 429     -20.097 -15.093 -30.325  1.00  0.64           H  
ATOM   6442 2HD1 LEU A 429     -20.878 -16.486 -29.579  1.00  0.64           H  
ATOM   6443 3HD1 LEU A 429     -19.272 -16.639 -30.289  1.00  0.64           H  
ATOM   6444 1HD2 LEU A 429     -19.867 -15.077 -32.918  1.00  0.64           H  
ATOM   6445 2HD2 LEU A 429     -19.006 -16.601 -32.820  1.00  0.64           H  
ATOM   6446 3HD2 LEU A 429     -20.458 -16.478 -33.814  1.00  0.64           H  
ATOM   6447  N   ILE A 430     -22.436 -20.824 -31.969  1.00  0.65           N  
ATOM   6448  CA  ILE A 430     -22.442 -22.271 -31.881  1.00  0.65           C  
ATOM   6449  C   ILE A 430     -22.933 -22.925 -33.153  1.00  0.65           C  
ATOM   6450  O   ILE A 430     -22.326 -23.883 -33.633  1.00  0.65           O  
ATOM   6451  CB  ILE A 430     -23.215 -22.761 -30.664  1.00  0.65           C  
ATOM   6452  CG1 ILE A 430     -22.419 -22.363 -29.388  1.00  0.65           C  
ATOM   6453  CG2 ILE A 430     -23.433 -24.227 -30.783  1.00  0.65           C  
ATOM   6454  CD1 ILE A 430     -23.165 -22.527 -28.089  1.00  0.65           C  
ATOM   6455  H   ILE A 430     -23.048 -20.288 -31.346  1.00  0.65           H  
ATOM   6456  HA  ILE A 430     -21.412 -22.594 -31.731  1.00  0.65           H  
ATOM   6457  HB  ILE A 430     -24.180 -22.249 -30.610  1.00  0.65           H  
ATOM   6458 1HG1 ILE A 430     -21.513 -22.973 -29.344  1.00  0.65           H  
ATOM   6459 2HG1 ILE A 430     -22.130 -21.321 -29.480  1.00  0.65           H  
ATOM   6460 1HG2 ILE A 430     -23.973 -24.595 -29.916  1.00  0.65           H  
ATOM   6461 2HG2 ILE A 430     -23.999 -24.446 -31.684  1.00  0.65           H  
ATOM   6462 3HG2 ILE A 430     -22.482 -24.694 -30.846  1.00  0.65           H  
ATOM   6463 1HD1 ILE A 430     -22.532 -22.223 -27.258  1.00  0.65           H  
ATOM   6464 2HD1 ILE A 430     -24.059 -21.902 -28.109  1.00  0.65           H  
ATOM   6465 3HD1 ILE A 430     -23.449 -23.570 -27.962  1.00  0.65           H  
ATOM   6466  N   ALA A 431     -24.031 -22.419 -33.720  1.00  0.65           N  
ATOM   6467  CA  ALA A 431     -24.535 -22.986 -34.957  1.00  0.65           C  
ATOM   6468  C   ALA A 431     -23.483 -22.899 -36.054  1.00  0.65           C  
ATOM   6469  O   ALA A 431     -23.300 -23.842 -36.821  1.00  0.65           O  
ATOM   6470  CB  ALA A 431     -25.789 -22.259 -35.393  1.00  0.65           C  
ATOM   6471  H   ALA A 431     -24.533 -21.643 -33.289  1.00  0.65           H  
ATOM   6472  HA  ALA A 431     -24.760 -24.038 -34.782  1.00  0.65           H  
ATOM   6473 1HB  ALA A 431     -26.169 -22.701 -36.313  1.00  0.65           H  
ATOM   6474 2HB  ALA A 431     -26.546 -22.333 -34.611  1.00  0.65           H  
ATOM   6475 3HB  ALA A 431     -25.550 -21.208 -35.563  1.00  0.65           H  
ATOM   6476  N   ASP A 432     -22.746 -21.789 -36.100  1.00  0.66           N  
ATOM   6477  CA  ASP A 432     -21.731 -21.597 -37.122  1.00  0.66           C  
ATOM   6478  C   ASP A 432     -20.569 -22.551 -36.917  1.00  0.66           C  
ATOM   6479  O   ASP A 432     -20.089 -23.166 -37.876  1.00  0.66           O  
ATOM   6480  CB  ASP A 432     -21.293 -20.139 -37.117  1.00  0.66           C  
ATOM   6481  CG  ASP A 432     -20.406 -19.719 -38.262  1.00  0.66           C  
ATOM   6482  OD1 ASP A 432     -20.768 -19.920 -39.377  1.00  0.66           O  
ATOM   6483  OD2 ASP A 432     -19.403 -19.083 -38.056  1.00  0.66           O  
ATOM   6484  H   ASP A 432     -22.930 -21.030 -35.442  1.00  0.66           H  
ATOM   6485  HA  ASP A 432     -22.179 -21.812 -38.092  1.00  0.66           H  
ATOM   6486 1HB  ASP A 432     -22.187 -19.524 -37.141  1.00  0.66           H  
ATOM   6487 2HB  ASP A 432     -20.790 -19.922 -36.175  1.00  0.66           H  
ATOM   6488  N   LEU A 433     -20.155 -22.745 -35.665  1.00  0.67           N  
ATOM   6489  CA  LEU A 433     -19.089 -23.689 -35.406  1.00  0.67           C  
ATOM   6490  C   LEU A 433     -19.549 -25.076 -35.832  1.00  0.67           C  
ATOM   6491  O   LEU A 433     -18.820 -25.799 -36.513  1.00  0.67           O  
ATOM   6492  CB  LEU A 433     -18.765 -23.710 -33.906  1.00  0.67           C  
ATOM   6493  CG  LEU A 433     -18.086 -22.479 -33.322  1.00  0.67           C  
ATOM   6494  CD1 LEU A 433     -18.086 -22.564 -31.822  1.00  0.67           C  
ATOM   6495  CD2 LEU A 433     -16.681 -22.400 -33.810  1.00  0.67           C  
ATOM   6496  H   LEU A 433     -20.564 -22.210 -34.899  1.00  0.67           H  
ATOM   6497  HA  LEU A 433     -18.209 -23.409 -35.976  1.00  0.67           H  
ATOM   6498 1HB  LEU A 433     -19.699 -23.849 -33.364  1.00  0.67           H  
ATOM   6499 2HB  LEU A 433     -18.136 -24.545 -33.713  1.00  0.67           H  
ATOM   6500  HG  LEU A 433     -18.621 -21.601 -33.615  1.00  0.67           H  
ATOM   6501 1HD1 LEU A 433     -17.600 -21.680 -31.420  1.00  0.67           H  
ATOM   6502 2HD1 LEU A 433     -19.107 -22.614 -31.462  1.00  0.67           H  
ATOM   6503 3HD1 LEU A 433     -17.554 -23.443 -31.511  1.00  0.67           H  
ATOM   6504 1HD2 LEU A 433     -16.213 -21.527 -33.384  1.00  0.67           H  
ATOM   6505 2HD2 LEU A 433     -16.142 -23.293 -33.496  1.00  0.67           H  
ATOM   6506 3HD2 LEU A 433     -16.682 -22.322 -34.892  1.00  0.67           H  
ATOM   6507  N   ASP A 434     -20.808 -25.413 -35.525  1.00  0.69           N  
ATOM   6508  CA  ASP A 434     -21.329 -26.735 -35.831  1.00  0.69           C  
ATOM   6509  C   ASP A 434     -21.414 -26.954 -37.329  1.00  0.69           C  
ATOM   6510  O   ASP A 434     -21.017 -28.014 -37.820  1.00  0.69           O  
ATOM   6511  CB  ASP A 434     -22.708 -26.928 -35.185  1.00  0.69           C  
ATOM   6512  CG  ASP A 434     -23.215 -28.366 -35.218  1.00  0.69           C  
ATOM   6513  OD1 ASP A 434     -22.575 -29.209 -34.632  1.00  0.69           O  
ATOM   6514  OD2 ASP A 434     -24.244 -28.622 -35.809  1.00  0.69           O  
ATOM   6515  H   ASP A 434     -21.392 -24.763 -34.998  1.00  0.69           H  
ATOM   6516  HA  ASP A 434     -20.650 -27.479 -35.420  1.00  0.69           H  
ATOM   6517 1HB  ASP A 434     -22.680 -26.572 -34.158  1.00  0.69           H  
ATOM   6518 2HB  ASP A 434     -23.428 -26.298 -35.715  1.00  0.69           H  
ATOM   6519  N   HIS A 435     -21.843 -25.943 -38.081  1.00  0.71           N  
ATOM   6520  CA  HIS A 435     -21.935 -26.131 -39.516  1.00  0.71           C  
ATOM   6521  C   HIS A 435     -20.550 -26.357 -40.098  1.00  0.71           C  
ATOM   6522  O   HIS A 435     -20.357 -27.254 -40.922  1.00  0.71           O  
ATOM   6523  CB  HIS A 435     -22.588 -24.922 -40.198  1.00  0.71           C  
ATOM   6524  CG  HIS A 435     -24.074 -24.798 -39.963  1.00  0.71           C  
ATOM   6525  ND1 HIS A 435     -24.971 -25.780 -40.339  1.00  0.71           N  
ATOM   6526  CD2 HIS A 435     -24.817 -23.802 -39.418  1.00  0.71           C  
ATOM   6527  CE1 HIS A 435     -26.197 -25.398 -40.021  1.00  0.71           C  
ATOM   6528  NE2 HIS A 435     -26.131 -24.203 -39.464  1.00  0.71           N  
ATOM   6529  H   HIS A 435     -22.157 -25.075 -37.650  1.00  0.71           H  
ATOM   6530  HA  HIS A 435     -22.540 -27.009 -39.732  1.00  0.71           H  
ATOM   6531 1HB  HIS A 435     -22.116 -24.007 -39.827  1.00  0.71           H  
ATOM   6532 2HB  HIS A 435     -22.407 -24.968 -41.271  1.00  0.71           H  
ATOM   6533  HD2 HIS A 435     -24.444 -22.859 -39.018  1.00  0.71           H  
ATOM   6534  HE1 HIS A 435     -27.106 -25.971 -40.196  1.00  0.71           H  
ATOM   6535  HE2 HIS A 435     -26.916 -23.666 -39.128  1.00  0.71           H  
ATOM   6536  N   ALA A 436     -19.565 -25.596 -39.626  1.00  0.74           N  
ATOM   6537  CA  ALA A 436     -18.204 -25.754 -40.111  1.00  0.74           C  
ATOM   6538  C   ALA A 436     -17.640 -27.144 -39.820  1.00  0.74           C  
ATOM   6539  O   ALA A 436     -16.982 -27.751 -40.683  1.00  0.74           O  
ATOM   6540  CB  ALA A 436     -17.340 -24.701 -39.483  1.00  0.74           C  
ATOM   6541  H   ALA A 436     -19.766 -24.869 -38.934  1.00  0.74           H  
ATOM   6542  HA  ALA A 436     -18.212 -25.619 -41.186  1.00  0.74           H  
ATOM   6543 1HB  ALA A 436     -16.322 -24.773 -39.850  1.00  0.74           H  
ATOM   6544 2HB  ALA A 436     -17.757 -23.751 -39.761  1.00  0.74           H  
ATOM   6545 3HB  ALA A 436     -17.353 -24.810 -38.412  1.00  0.74           H  
ATOM   6546  N   PHE A 437     -17.938 -27.690 -38.634  1.00  0.80           N  
ATOM   6547  CA  PHE A 437     -17.419 -29.009 -38.294  1.00  0.80           C  
ATOM   6548  C   PHE A 437     -18.142 -30.095 -39.096  1.00  0.80           C  
ATOM   6549  O   PHE A 437     -17.542 -31.099 -39.516  1.00  0.80           O  
ATOM   6550  CB  PHE A 437     -17.585 -29.308 -36.795  1.00  0.80           C  
ATOM   6551  CG  PHE A 437     -16.682 -28.563 -35.840  1.00  0.80           C  
ATOM   6552  CD1 PHE A 437     -17.220 -27.658 -34.970  1.00  0.80           C  
ATOM   6553  CD2 PHE A 437     -15.319 -28.782 -35.773  1.00  0.80           C  
ATOM   6554  CE1 PHE A 437     -16.449 -26.972 -34.077  1.00  0.80           C  
ATOM   6555  CE2 PHE A 437     -14.543 -28.098 -34.861  1.00  0.80           C  
ATOM   6556  CZ  PHE A 437     -15.113 -27.185 -34.014  1.00  0.80           C  
ATOM   6557  H   PHE A 437     -18.485 -27.159 -37.951  1.00  0.80           H  
ATOM   6558  HA  PHE A 437     -16.361 -29.030 -38.545  1.00  0.80           H  
ATOM   6559 1HB  PHE A 437     -18.620 -29.094 -36.511  1.00  0.80           H  
ATOM   6560 2HB  PHE A 437     -17.421 -30.365 -36.630  1.00  0.80           H  
ATOM   6561  HD1 PHE A 437     -18.288 -27.495 -34.989  1.00  0.80           H  
ATOM   6562  HD2 PHE A 437     -14.865 -29.491 -36.427  1.00  0.80           H  
ATOM   6563  HE1 PHE A 437     -16.912 -26.280 -33.418  1.00  0.80           H  
ATOM   6564  HE2 PHE A 437     -13.503 -28.276 -34.805  1.00  0.80           H  
ATOM   6565  HZ  PHE A 437     -14.512 -26.646 -33.293  1.00  0.80           H  
ATOM   6566  N   ARG A 438     -19.440 -29.904 -39.344  1.00  0.88           N  
ATOM   6567  CA  ARG A 438     -20.179 -30.891 -40.118  1.00  0.88           C  
ATOM   6568  C   ARG A 438     -19.739 -30.904 -41.569  1.00  0.88           C  
ATOM   6569  O   ARG A 438     -19.468 -31.964 -42.131  1.00  0.88           O  
ATOM   6570  CB  ARG A 438     -21.670 -30.625 -40.037  1.00  0.88           C  
ATOM   6571  CG  ARG A 438     -22.299 -30.960 -38.691  1.00  0.88           C  
ATOM   6572  CD  ARG A 438     -23.741 -30.660 -38.664  1.00  0.88           C  
ATOM   6573  NE  ARG A 438     -24.319 -30.954 -37.364  1.00  0.88           N  
ATOM   6574  CZ  ARG A 438     -24.755 -32.166 -36.968  1.00  0.88           C  
ATOM   6575  NH1 ARG A 438     -24.686 -33.196 -37.790  1.00  0.88           N  
ATOM   6576  NH2 ARG A 438     -25.254 -32.328 -35.754  1.00  0.88           N  
ATOM   6577  H   ARG A 438     -19.924 -29.085 -38.970  1.00  0.88           H  
ATOM   6578  HA  ARG A 438     -19.984 -31.875 -39.707  1.00  0.88           H  
ATOM   6579 1HB  ARG A 438     -21.853 -29.565 -40.227  1.00  0.88           H  
ATOM   6580 2HB  ARG A 438     -22.189 -31.193 -40.806  1.00  0.88           H  
ATOM   6581 1HG  ARG A 438     -22.173 -32.020 -38.487  1.00  0.88           H  
ATOM   6582 2HG  ARG A 438     -21.818 -30.383 -37.900  1.00  0.88           H  
ATOM   6583 1HD  ARG A 438     -23.887 -29.595 -38.862  1.00  0.88           H  
ATOM   6584 2HD  ARG A 438     -24.261 -31.249 -39.415  1.00  0.88           H  
ATOM   6585  HE  ARG A 438     -24.378 -30.173 -36.687  1.00  0.88           H  
ATOM   6586 1HH1 ARG A 438     -24.305 -33.076 -38.718  1.00  0.88           H  
ATOM   6587 2HH1 ARG A 438     -25.016 -34.103 -37.493  1.00  0.88           H  
ATOM   6588 1HH2 ARG A 438     -25.311 -31.539 -35.113  1.00  0.88           H  
ATOM   6589 2HH2 ARG A 438     -25.578 -33.232 -35.460  1.00  0.88           H  
ATOM   6590  N   ARG A 439     -19.560 -29.724 -42.154  1.00  1.00           N  
ATOM   6591  CA  ARG A 439     -19.160 -29.608 -43.550  1.00  1.00           C  
ATOM   6592  C   ARG A 439     -17.771 -30.171 -43.786  1.00  1.00           C  
ATOM   6593  O   ARG A 439     -17.491 -30.744 -44.840  1.00  1.00           O  
ATOM   6594  CB  ARG A 439     -19.216 -28.160 -43.986  1.00  1.00           C  
ATOM   6595  CG  ARG A 439     -20.619 -27.615 -44.118  1.00  1.00           C  
ATOM   6596  CD  ARG A 439     -20.623 -26.183 -44.413  1.00  1.00           C  
ATOM   6597  NE  ARG A 439     -21.973 -25.660 -44.506  1.00  1.00           N  
ATOM   6598  CZ  ARG A 439     -22.256 -24.360 -44.657  1.00  1.00           C  
ATOM   6599  NH1 ARG A 439     -21.263 -23.511 -44.741  1.00  1.00           N  
ATOM   6600  NH2 ARG A 439     -23.516 -23.957 -44.722  1.00  1.00           N  
ATOM   6601  H   ARG A 439     -19.762 -28.872 -41.631  1.00  1.00           H  
ATOM   6602  HA  ARG A 439     -19.868 -30.173 -44.155  1.00  1.00           H  
ATOM   6603 1HB  ARG A 439     -18.693 -27.545 -43.248  1.00  1.00           H  
ATOM   6604 2HB  ARG A 439     -18.705 -28.040 -44.938  1.00  1.00           H  
ATOM   6605 1HG  ARG A 439     -21.123 -28.129 -44.935  1.00  1.00           H  
ATOM   6606 2HG  ARG A 439     -21.170 -27.785 -43.196  1.00  1.00           H  
ATOM   6607 1HD  ARG A 439     -20.106 -25.650 -43.611  1.00  1.00           H  
ATOM   6608 2HD  ARG A 439     -20.117 -26.000 -45.358  1.00  1.00           H  
ATOM   6609  HE  ARG A 439     -22.745 -26.312 -44.443  1.00  1.00           H  
ATOM   6610 1HH1 ARG A 439     -20.316 -23.856 -44.699  1.00  1.00           H  
ATOM   6611 2HH1 ARG A 439     -21.424 -22.509 -44.844  1.00  1.00           H  
ATOM   6612 1HH2 ARG A 439     -24.262 -24.635 -44.653  1.00  1.00           H  
ATOM   6613 2HH2 ARG A 439     -23.743 -22.981 -44.845  1.00  1.00           H  
ATOM   6614  N   SER A 440     -16.912 -30.042 -42.781  1.00  1.21           N  
ATOM   6615  CA  SER A 440     -15.548 -30.518 -42.860  1.00  1.21           C  
ATOM   6616  C   SER A 440     -15.417 -32.011 -42.506  1.00  1.21           C  
ATOM   6617  O   SER A 440     -14.332 -32.580 -42.612  1.00  1.21           O  
ATOM   6618  CB  SER A 440     -14.713 -29.708 -41.896  1.00  1.21           C  
ATOM   6619  OG  SER A 440     -14.736 -28.352 -42.225  1.00  1.21           O  
ATOM   6620  H   SER A 440     -17.190 -29.528 -41.943  1.00  1.21           H  
ATOM   6621  HA  SER A 440     -15.188 -30.368 -43.877  1.00  1.21           H  
ATOM   6622 1HB  SER A 440     -15.107 -29.843 -40.891  1.00  1.21           H  
ATOM   6623 2HB  SER A 440     -13.687 -30.071 -41.907  1.00  1.21           H  
ATOM   6624  HG  SER A 440     -15.599 -28.015 -41.874  1.00  1.21           H  
ATOM   6625  N   GLY A 441     -16.509 -32.633 -42.025  1.00  1.52           N  
ATOM   6626  CA  GLY A 441     -16.522 -34.035 -41.592  1.00  1.52           C  
ATOM   6627  C   GLY A 441     -15.983 -34.222 -40.166  1.00  1.52           C  
ATOM   6628  O   GLY A 441     -15.944 -35.337 -39.630  1.00  1.52           O  
ATOM   6629  H   GLY A 441     -17.398 -32.139 -41.992  1.00  1.52           H  
ATOM   6630 1HA  GLY A 441     -17.546 -34.406 -41.645  1.00  1.52           H  
ATOM   6631 2HA  GLY A 441     -15.934 -34.631 -42.287  1.00  1.52           H  
ATOM   6632  N   LEU A 442     -15.598 -33.117 -39.539  1.00  2.00           N  
ATOM   6633  CA  LEU A 442     -14.992 -33.103 -38.220  1.00  2.00           C  
ATOM   6634  C   LEU A 442     -15.991 -33.502 -37.162  1.00  2.00           C  
ATOM   6635  O   LEU A 442     -15.640 -34.116 -36.162  1.00  2.00           O  
ATOM   6636  CB  LEU A 442     -14.441 -31.711 -37.965  1.00  2.00           C  
ATOM   6637  CG  LEU A 442     -13.257 -31.314 -38.834  1.00  2.00           C  
ATOM   6638  CD1 LEU A 442     -12.987 -29.829 -38.686  1.00  2.00           C  
ATOM   6639  CD2 LEU A 442     -12.041 -32.118 -38.402  1.00  2.00           C  
ATOM   6640  H   LEU A 442     -15.762 -32.226 -39.995  1.00  2.00           H  
ATOM   6641  HA  LEU A 442     -14.169 -33.816 -38.209  1.00  2.00           H  
ATOM   6642 1HB  LEU A 442     -15.231 -31.009 -38.150  1.00  2.00           H  
ATOM   6643 2HB  LEU A 442     -14.140 -31.641 -36.921  1.00  2.00           H  
ATOM   6644  HG  LEU A 442     -13.476 -31.531 -39.878  1.00  2.00           H  
ATOM   6645 1HD1 LEU A 442     -12.135 -29.561 -39.315  1.00  2.00           H  
ATOM   6646 2HD1 LEU A 442     -13.857 -29.264 -39.000  1.00  2.00           H  
ATOM   6647 3HD1 LEU A 442     -12.772 -29.588 -37.671  1.00  2.00           H  
ATOM   6648 1HD2 LEU A 442     -11.189 -31.853 -39.021  1.00  2.00           H  
ATOM   6649 2HD2 LEU A 442     -11.812 -31.911 -37.362  1.00  2.00           H  
ATOM   6650 3HD2 LEU A 442     -12.249 -33.181 -38.521  1.00  2.00           H  
ATOM   6651  N   ALA A 443     -17.262 -33.229 -37.437  1.00  2.70           N  
ATOM   6652  CA  ALA A 443     -18.355 -33.512 -36.514  1.00  2.70           C  
ATOM   6653  C   ALA A 443     -18.735 -34.987 -36.460  1.00  2.70           C  
ATOM   6654  O   ALA A 443     -19.694 -35.335 -35.766  1.00  2.70           O  
ATOM   6655  CB  ALA A 443     -19.593 -32.737 -36.879  1.00  2.70           C  
ATOM   6656  H   ALA A 443     -17.455 -32.723 -38.299  1.00  2.70           H  
ATOM   6657  HA  ALA A 443     -18.033 -33.207 -35.521  1.00  2.70           H  
ATOM   6658 1HB  ALA A 443     -20.376 -32.940 -36.149  1.00  2.70           H  
ATOM   6659 2HB  ALA A 443     -19.387 -31.678 -36.889  1.00  2.70           H  
ATOM   6660 3HB  ALA A 443     -19.922 -33.056 -37.853  1.00  2.70           H  
ATOM   6661  N   THR A 444     -18.039 -35.860 -37.198  1.00  3.62           N  
ATOM   6662  CA  THR A 444     -18.360 -37.275 -37.101  1.00  3.62           C  
ATOM   6663  C   THR A 444     -18.466 -37.613 -35.611  1.00  3.62           C  
ATOM   6664  O   THR A 444     -17.579 -37.279 -34.830  1.00  3.62           O  
ATOM   6665  CB  THR A 444     -17.275 -38.140 -37.776  1.00  3.62           C  
ATOM   6666  OG1 THR A 444     -17.148 -37.765 -39.161  1.00  3.62           O  
ATOM   6667  CG2 THR A 444     -17.625 -39.622 -37.686  1.00  3.62           C  
ATOM   6668  H   THR A 444     -17.273 -35.557 -37.806  1.00  3.62           H  
ATOM   6669  HA  THR A 444     -19.323 -37.461 -37.576  1.00  3.62           H  
ATOM   6670  HB  THR A 444     -16.320 -37.967 -37.277  1.00  3.62           H  
ATOM   6671  HG1 THR A 444     -16.706 -36.884 -39.230  1.00  3.62           H  
ATOM   6672 1HG2 THR A 444     -16.843 -40.206 -38.168  1.00  3.62           H  
ATOM   6673 2HG2 THR A 444     -17.706 -39.920 -36.654  1.00  3.62           H  
ATOM   6674 3HG2 THR A 444     -18.574 -39.799 -38.189  1.00  3.62           H  
ATOM   6675  N   GLY A 445     -19.551 -38.292 -35.226  1.00  4.69           N  
ATOM   6676  CA  GLY A 445     -19.850 -38.623 -33.825  1.00  4.69           C  
ATOM   6677  C   GLY A 445     -18.817 -39.461 -33.065  1.00  4.69           C  
ATOM   6678  O   GLY A 445     -18.878 -39.513 -31.835  1.00  4.69           O  
ATOM   6679  H   GLY A 445     -20.223 -38.546 -35.933  1.00  4.69           H  
ATOM   6680 1HA  GLY A 445     -19.998 -37.688 -33.284  1.00  4.69           H  
ATOM   6681 2HA  GLY A 445     -20.808 -39.139 -33.790  1.00  4.69           H  
ATOM   6682  N   VAL A 446     -17.912 -40.109 -33.798  1.00  5.77           N  
ATOM   6683  CA  VAL A 446     -16.832 -40.952 -33.283  1.00  5.77           C  
ATOM   6684  C   VAL A 446     -17.380 -42.294 -32.813  1.00  5.77           C  
ATOM   6685  O   VAL A 446     -18.361 -42.781 -33.377  1.00  5.77           O  
ATOM   6686  OXT VAL A 446     -16.637 -43.032 -32.169  1.00  5.77           O  
ATOM   6687  CB  VAL A 446     -16.042 -40.251 -32.135  1.00  5.77           C  
ATOM   6688  CG1 VAL A 446     -14.972 -41.185 -31.591  1.00  5.77           C  
ATOM   6689  CG2 VAL A 446     -15.419 -38.947 -32.660  1.00  5.77           C  
ATOM   6690  H   VAL A 446     -17.972 -39.979 -34.794  1.00  5.77           H  
ATOM   6691  HA  VAL A 446     -16.130 -41.138 -34.096  1.00  5.77           H  
ATOM   6692  HB  VAL A 446     -16.695 -40.036 -31.309  1.00  5.77           H  
ATOM   6693 1HG1 VAL A 446     -14.437 -40.686 -30.784  1.00  5.77           H  
ATOM   6694 2HG1 VAL A 446     -15.436 -42.089 -31.209  1.00  5.77           H  
ATOM   6695 3HG1 VAL A 446     -14.274 -41.441 -32.387  1.00  5.77           H  
ATOM   6696 1HG2 VAL A 446     -14.870 -38.454 -31.857  1.00  5.77           H  
ATOM   6697 2HG2 VAL A 446     -14.741 -39.171 -33.479  1.00  5.77           H  
ATOM   6698 3HG2 VAL A 446     -16.196 -38.275 -33.013  1.00  5.77           H  
ENDMDL

REMARK ID 155209 DOMAINID 151362 MODEL 2 2021-11-27_00000264_1_19
MODEL     2
ATOM      1  N   MET A   1       1.021   0.159  -1.090  1.00 12.71           N  
ATOM      2  CA  MET A   1       2.392   0.586  -1.318  1.00 12.71           C  
ATOM      3  C   MET A   1       2.787   1.620  -0.266  1.00 12.71           C  
ATOM      4  O   MET A   1       3.278   1.257   0.804  1.00 12.71           O  
ATOM      5  CB  MET A   1       2.550   1.092  -2.756  1.00 12.71           C  
ATOM      6  CG  MET A   1       3.984   1.434  -3.186  1.00 12.71           C  
ATOM      7  SD  MET A   1       5.090  -0.011  -3.148  1.00 12.71           S  
ATOM      8  CE  MET A   1       4.501  -1.003  -4.518  1.00 12.71           C  
ATOM      9 1H   MET A   1       0.949  -0.820  -1.348  1.00 12.71           H  
ATOM     10 2H   MET A   1       0.776   0.275  -0.120  1.00 12.71           H  
ATOM     11 3H   MET A   1       0.391   0.691  -1.672  1.00 12.71           H  
ATOM     12  HA  MET A   1       3.043  -0.279  -1.193  1.00 12.71           H  
ATOM     13 1HB  MET A   1       2.183   0.318  -3.434  1.00 12.71           H  
ATOM     14 2HB  MET A   1       1.925   1.966  -2.913  1.00 12.71           H  
ATOM     15 1HG  MET A   1       3.971   1.832  -4.200  1.00 12.71           H  
ATOM     16 2HG  MET A   1       4.399   2.201  -2.530  1.00 12.71           H  
ATOM     17 1HE  MET A   1       5.095  -1.908  -4.581  1.00 12.71           H  
ATOM     18 2HE  MET A   1       3.456  -1.269  -4.337  1.00 12.71           H  
ATOM     19 3HE  MET A   1       4.591  -0.439  -5.452  1.00 12.71           H  
ATOM     20  N   GLY A   2       2.564   2.906  -0.541  1.00 12.63           N  
ATOM     21  CA  GLY A   2       2.900   3.935   0.442  1.00 12.63           C  
ATOM     22  C   GLY A   2       2.938   5.339  -0.157  1.00 12.63           C  
ATOM     23  O   GLY A   2       2.750   5.514  -1.366  1.00 12.63           O  
ATOM     24  H   GLY A   2       2.171   3.190  -1.424  1.00 12.63           H  
ATOM     25 1HA  GLY A   2       2.171   3.909   1.253  1.00 12.63           H  
ATOM     26 2HA  GLY A   2       3.868   3.705   0.884  1.00 12.63           H  
ATOM     27  N   THR A   3       3.171   6.327   0.720  1.00 12.52           N  
ATOM     28  CA  THR A   3       3.259   7.745   0.363  1.00 12.52           C  
ATOM     29  C   THR A   3       4.602   8.373   0.737  1.00 12.52           C  
ATOM     30  O   THR A   3       4.891   9.506   0.359  1.00 12.52           O  
ATOM     31  CB  THR A   3       2.125   8.549   1.030  1.00 12.52           C  
ATOM     32  OG1 THR A   3       2.221   8.437   2.464  1.00 12.52           O  
ATOM     33  CG2 THR A   3       0.778   8.022   0.574  1.00 12.52           C  
ATOM     34  H   THR A   3       3.282   6.079   1.693  1.00 12.52           H  
ATOM     35  HA  THR A   3       3.146   7.835  -0.716  1.00 12.52           H  
ATOM     36  HB  THR A   3       2.214   9.600   0.751  1.00 12.52           H  
ATOM     37  HG1 THR A   3       2.903   9.061   2.809  1.00 12.52           H  
ATOM     38 1HG2 THR A   3      -0.015   8.600   1.047  1.00 12.52           H  
ATOM     39 2HG2 THR A   3       0.701   8.114  -0.509  1.00 12.52           H  
ATOM     40 3HG2 THR A   3       0.678   6.977   0.856  1.00 12.52           H  
ATOM     41  N   LEU A   4       5.457   7.629   1.441  1.00 12.37           N  
ATOM     42  CA  LEU A   4       6.713   8.199   1.935  1.00 12.37           C  
ATOM     43  C   LEU A   4       7.627   8.666   0.810  1.00 12.37           C  
ATOM     44  O   LEU A   4       8.378   9.639   0.951  1.00 12.37           O  
ATOM     45  CB  LEU A   4       7.445   7.201   2.830  1.00 12.37           C  
ATOM     46  CG  LEU A   4       6.748   6.925   4.155  1.00 12.37           C  
ATOM     47  CD1 LEU A   4       7.500   5.840   4.906  1.00 12.37           C  
ATOM     48  CD2 LEU A   4       6.679   8.226   4.953  1.00 12.37           C  
ATOM     49  H   LEU A   4       5.206   6.684   1.682  1.00 12.37           H  
ATOM     50  HA  LEU A   4       6.461   9.059   2.549  1.00 12.37           H  
ATOM     51 1HB  LEU A   4       7.552   6.258   2.297  1.00 12.37           H  
ATOM     52 2HB  LEU A   4       8.441   7.592   3.048  1.00 12.37           H  
ATOM     53  HG  LEU A   4       5.737   6.566   3.970  1.00 12.37           H  
ATOM     54 1HD1 LEU A   4       6.998   5.636   5.852  1.00 12.37           H  
ATOM     55 2HD1 LEU A   4       7.524   4.931   4.305  1.00 12.37           H  
ATOM     56 3HD1 LEU A   4       8.520   6.173   5.102  1.00 12.37           H  
ATOM     57 1HD2 LEU A   4       6.175   8.045   5.902  1.00 12.37           H  
ATOM     58 2HD2 LEU A   4       7.689   8.592   5.142  1.00 12.37           H  
ATOM     59 3HD2 LEU A   4       6.123   8.974   4.385  1.00 12.37           H  
ATOM     60  N   GLU A   5       7.510   8.045  -0.351  1.00 12.18           N  
ATOM     61  CA  GLU A   5       8.301   8.436  -1.508  1.00 12.18           C  
ATOM     62  C   GLU A   5       8.035   9.910  -1.904  1.00 12.18           C  
ATOM     63  O   GLU A   5       8.829  10.531  -2.614  1.00 12.18           O  
ATOM     64  CB  GLU A   5       7.993   7.485  -2.665  1.00 12.18           C  
ATOM     65  CG  GLU A   5       6.610   7.592  -3.203  1.00 12.18           C  
ATOM     66  CD  GLU A   5       6.314   6.594  -4.288  1.00 12.18           C  
ATOM     67  OE1 GLU A   5       7.194   5.876  -4.693  1.00 12.18           O  
ATOM     68  OE2 GLU A   5       5.189   6.552  -4.702  1.00 12.18           O  
ATOM     69  H   GLU A   5       6.869   7.270  -0.430  1.00 12.18           H  
ATOM     70  HA  GLU A   5       9.357   8.338  -1.252  1.00 12.18           H  
ATOM     71 1HB  GLU A   5       8.651   7.674  -3.481  1.00 12.18           H  
ATOM     72 2HB  GLU A   5       8.153   6.455  -2.345  1.00 12.18           H  
ATOM     73 1HG  GLU A   5       5.890   7.469  -2.390  1.00 12.18           H  
ATOM     74 2HG  GLU A   5       6.499   8.588  -3.604  1.00 12.18           H  
ATOM     75  N   ALA A   6       6.885  10.461  -1.499  1.00 11.94           N  
ATOM     76  CA  ALA A   6       6.533  11.842  -1.794  1.00 11.94           C  
ATOM     77  C   ALA A   6       6.824  12.782  -0.613  1.00 11.94           C  
ATOM     78  O   ALA A   6       6.719  14.002  -0.748  1.00 11.94           O  
ATOM     79  CB  ALA A   6       5.060  11.921  -2.139  1.00 11.94           C  
ATOM     80  H   ALA A   6       6.241   9.925  -0.919  1.00 11.94           H  
ATOM     81  HA  ALA A   6       7.124  12.169  -2.644  1.00 11.94           H  
ATOM     82 1HB  ALA A   6       4.794  12.943  -2.384  1.00 11.94           H  
ATOM     83 2HB  ALA A   6       4.852  11.284  -2.972  1.00 11.94           H  
ATOM     84 3HB  ALA A   6       4.476  11.591  -1.278  1.00 11.94           H  
ATOM     85  N   GLN A   7       7.124  12.207   0.557  1.00 11.65           N  
ATOM     86  CA  GLN A   7       7.231  12.948   1.818  1.00 11.65           C  
ATOM     87  C   GLN A   7       8.641  13.009   2.410  1.00 11.65           C  
ATOM     88  O   GLN A   7       8.974  13.946   3.144  1.00 11.65           O  
ATOM     89  CB  GLN A   7       6.304  12.294   2.854  1.00 11.65           C  
ATOM     90  CG  GLN A   7       4.811  12.328   2.500  1.00 11.65           C  
ATOM     91  CD  GLN A   7       3.940  11.549   3.504  1.00 11.65           C  
ATOM     92  OE1 GLN A   7       3.922  10.306   3.511  1.00 11.65           O  
ATOM     93  NE2 GLN A   7       3.221  12.280   4.356  1.00 11.65           N  
ATOM     94  H   GLN A   7       7.279  11.207   0.582  1.00 11.65           H  
ATOM     95  HA  GLN A   7       6.899  13.969   1.638  1.00 11.65           H  
ATOM     96 1HB  GLN A   7       6.600  11.266   2.993  1.00 11.65           H  
ATOM     97 2HB  GLN A   7       6.427  12.797   3.810  1.00 11.65           H  
ATOM     98 1HG  GLN A   7       4.474  13.363   2.479  1.00 11.65           H  
ATOM     99 2HG  GLN A   7       4.678  11.872   1.517  1.00 11.65           H  
ATOM    100 1HE2 GLN A   7       2.636  11.832   5.035  1.00 11.65           H  
ATOM    101 2HE2 GLN A   7       3.265  13.280   4.320  1.00 11.65           H  
ATOM    102  N   THR A   8       9.472  12.023   2.072  1.00 11.31           N  
ATOM    103  CA  THR A   8      10.817  11.884   2.633  1.00 11.31           C  
ATOM    104  C   THR A   8      11.686  13.142   2.502  1.00 11.31           C  
ATOM    105  O   THR A   8      12.361  13.522   3.457  1.00 11.31           O  
ATOM    106  CB  THR A   8      11.550  10.712   1.957  1.00 11.31           C  
ATOM    107  OG1 THR A   8      10.818   9.497   2.178  1.00 11.31           O  
ATOM    108  CG2 THR A   8      12.953  10.576   2.527  1.00 11.31           C  
ATOM    109  H   THR A   8       9.124  11.281   1.470  1.00 11.31           H  
ATOM    110  HA  THR A   8      10.716  11.658   3.694  1.00 11.31           H  
ATOM    111  HB  THR A   8      11.612  10.894   0.885  1.00 11.31           H  
ATOM    112  HG1 THR A   8       9.945   9.568   1.734  1.00 11.31           H  
ATOM    113 1HG2 THR A   8      13.464   9.747   2.041  1.00 11.31           H  
ATOM    114 2HG2 THR A   8      13.506  11.495   2.354  1.00 11.31           H  
ATOM    115 3HG2 THR A   8      12.893  10.388   3.597  1.00 11.31           H  
ATOM    116  N   GLN A   9      11.698  13.769   1.319  1.00 10.96           N  
ATOM    117  CA  GLN A   9      12.487  14.991   1.090  1.00 10.96           C  
ATOM    118  C   GLN A   9      13.962  14.856   1.474  1.00 10.96           C  
ATOM    119  O   GLN A   9      14.509  15.703   2.167  1.00 10.96           O  
ATOM    120  CB  GLN A   9      11.866  16.151   1.874  1.00 10.96           C  
ATOM    121  CG  GLN A   9      10.460  16.480   1.451  1.00 10.96           C  
ATOM    122  CD  GLN A   9       9.784  17.495   2.332  1.00 10.96           C  
ATOM    123  OE1 GLN A   9      10.006  18.707   2.232  1.00 10.96           O  
ATOM    124  NE2 GLN A   9       8.934  16.985   3.222  1.00 10.96           N  
ATOM    125  H   GLN A   9      11.120  13.400   0.580  1.00 10.96           H  
ATOM    126  HA  GLN A   9      12.443  15.227   0.028  1.00 10.96           H  
ATOM    127 1HB  GLN A   9      11.866  15.934   2.941  1.00 10.96           H  
ATOM    128 2HB  GLN A   9      12.472  17.034   1.724  1.00 10.96           H  
ATOM    129 1HG  GLN A   9      10.518  16.904   0.462  1.00 10.96           H  
ATOM    130 2HG  GLN A   9       9.859  15.579   1.432  1.00 10.96           H  
ATOM    131 1HE2 GLN A   9       8.442  17.583   3.854  1.00 10.96           H  
ATOM    132 2HE2 GLN A   9       8.802  15.963   3.262  1.00 10.96           H  
ATOM    133  N   GLY A  10      14.598  13.781   1.027  1.00 10.58           N  
ATOM    134  CA  GLY A  10      16.008  13.523   1.320  1.00 10.58           C  
ATOM    135  C   GLY A  10      16.992  14.656   0.941  1.00 10.58           C  
ATOM    136  O   GLY A  10      17.678  15.190   1.811  1.00 10.58           O  
ATOM    137  H   GLY A  10      14.078  13.117   0.475  1.00 10.58           H  
ATOM    138 1HA  GLY A  10      16.092  13.351   2.395  1.00 10.58           H  
ATOM    139 2HA  GLY A  10      16.315  12.585   0.862  1.00 10.58           H  
ATOM    140  N   PRO A  11      17.145  14.968  -0.363  1.00 10.17           N  
ATOM    141  CA  PRO A  11      18.083  15.933  -0.937  1.00 10.17           C  
ATOM    142  C   PRO A  11      17.946  17.370  -0.435  1.00 10.17           C  
ATOM    143  O   PRO A  11      16.840  17.866  -0.210  1.00 10.17           O  
ATOM    144  CB  PRO A  11      17.749  15.869  -2.435  1.00 10.17           C  
ATOM    145  CG  PRO A  11      17.107  14.520  -2.642  1.00 10.17           C  
ATOM    146  CD  PRO A  11      16.319  14.278  -1.382  1.00 10.17           C  
ATOM    147  HA  PRO A  11      19.107  15.567  -0.758  1.00 10.17           H  
ATOM    148 1HB  PRO A  11      17.079  16.698  -2.700  1.00 10.17           H  
ATOM    149 2HB  PRO A  11      18.666  16.001  -3.029  1.00 10.17           H  
ATOM    150 1HG  PRO A  11      16.475  14.539  -3.544  1.00 10.17           H  
ATOM    151 2HG  PRO A  11      17.879  13.755  -2.813  1.00 10.17           H  
ATOM    152 1HD  PRO A  11      15.328  14.748  -1.457  1.00 10.17           H  
ATOM    153 2HD  PRO A  11      16.259  13.202  -1.220  1.00 10.17           H  
ATOM    154  N   GLY A  12      19.082  18.084  -0.406  1.00  9.71           N  
ATOM    155  CA  GLY A  12      19.167  19.501  -0.008  1.00  9.71           C  
ATOM    156  C   GLY A  12      18.332  20.430  -0.898  1.00  9.71           C  
ATOM    157  O   GLY A  12      18.022  21.568  -0.528  1.00  9.71           O  
ATOM    158  H   GLY A  12      19.945  17.608  -0.628  1.00  9.71           H  
ATOM    159 1HA  GLY A  12      18.834  19.599   1.027  1.00  9.71           H  
ATOM    160 2HA  GLY A  12      20.208  19.817  -0.033  1.00  9.71           H  
ATOM    161  N   SER A  13      17.917  19.927  -2.064  1.00  9.16           N  
ATOM    162  CA  SER A  13      17.075  20.673  -2.994  1.00  9.16           C  
ATOM    163  C   SER A  13      15.710  20.959  -2.367  1.00  9.16           C  
ATOM    164  O   SER A  13      14.968  21.816  -2.834  1.00  9.16           O  
ATOM    165  CB  SER A  13      16.901  19.920  -4.295  1.00  9.16           C  
ATOM    166  OG  SER A  13      16.166  18.745  -4.105  1.00  9.16           O  
ATOM    167  H   SER A  13      18.195  18.988  -2.303  1.00  9.16           H  
ATOM    168  HA  SER A  13      17.558  21.628  -3.211  1.00  9.16           H  
ATOM    169 1HB  SER A  13      16.385  20.562  -5.008  1.00  9.16           H  
ATOM    170 2HB  SER A  13      17.877  19.682  -4.715  1.00  9.16           H  
ATOM    171  HG  SER A  13      15.429  18.988  -3.535  1.00  9.16           H  
ATOM    172  N   MET A  14      15.377  20.274  -1.265  1.00  8.51           N  
ATOM    173  CA  MET A  14      14.131  20.518  -0.549  1.00  8.51           C  
ATOM    174  C   MET A  14      14.063  21.959  -0.028  1.00  8.51           C  
ATOM    175  O   MET A  14      12.982  22.490   0.233  1.00  8.51           O  
ATOM    176  CB  MET A  14      14.012  19.569   0.631  1.00  8.51           C  
ATOM    177  CG  MET A  14      14.973  19.882   1.771  1.00  8.51           C  
ATOM    178  SD  MET A  14      14.820  18.734   3.130  1.00  8.51           S  
ATOM    179  CE  MET A  14      13.222  19.210   3.781  1.00  8.51           C  
ATOM    180  H   MET A  14      16.005  19.552  -0.905  1.00  8.51           H  
ATOM    181  HA  MET A  14      13.297  20.362  -1.232  1.00  8.51           H  
ATOM    182 1HB  MET A  14      12.994  19.585   1.022  1.00  8.51           H  
ATOM    183 2HB  MET A  14      14.227  18.545   0.300  1.00  8.51           H  
ATOM    184 1HG  MET A  14      15.998  19.843   1.399  1.00  8.51           H  
ATOM    185 2HG  MET A  14      14.781  20.880   2.150  1.00  8.51           H  
ATOM    186 1HE  MET A  14      12.972  18.580   4.634  1.00  8.51           H  
ATOM    187 2HE  MET A  14      13.252  20.253   4.094  1.00  8.51           H  
ATOM    188 3HE  MET A  14      12.466  19.091   3.012  1.00  8.51           H  
ATOM    189  N   THR A  15      15.206  22.645   0.057  1.00  7.75           N  
ATOM    190  CA  THR A  15      15.216  24.019   0.530  1.00  7.75           C  
ATOM    191  C   THR A  15      14.627  24.958  -0.535  1.00  7.75           C  
ATOM    192  O   THR A  15      14.207  26.087  -0.247  1.00  7.75           O  
ATOM    193  CB  THR A  15      16.642  24.429   0.942  1.00  7.75           C  
ATOM    194  OG1 THR A  15      17.533  24.311  -0.175  1.00  7.75           O  
ATOM    195  CG2 THR A  15      17.126  23.508   2.057  1.00  7.75           C  
ATOM    196  H   THR A  15      16.095  22.202  -0.188  1.00  7.75           H  
ATOM    197  HA  THR A  15      14.586  24.082   1.417  1.00  7.75           H  
ATOM    198  HB  THR A  15      16.639  25.459   1.290  1.00  7.75           H  
ATOM    199  HG1 THR A  15      17.714  23.355  -0.348  1.00  7.75           H  
ATOM    200 1HG2 THR A  15      18.135  23.793   2.351  1.00  7.75           H  
ATOM    201 2HG2 THR A  15      16.459  23.589   2.913  1.00  7.75           H  
ATOM    202 3HG2 THR A  15      17.129  22.478   1.698  1.00  7.75           H  
ATOM    203  N   TYR A  16      14.472  24.445  -1.761  1.00  6.91           N  
ATOM    204  CA  TYR A  16      13.871  25.195  -2.847  1.00  6.91           C  
ATOM    205  C   TYR A  16      12.364  25.196  -2.668  1.00  6.91           C  
ATOM    206  O   TYR A  16      11.648  25.902  -3.365  1.00  6.91           O  
ATOM    207  CB  TYR A  16      14.212  24.596  -4.204  1.00  6.91           C  
ATOM    208  CG  TYR A  16      15.652  24.694  -4.568  1.00  6.91           C  
ATOM    209  CD1 TYR A  16      16.485  25.582  -3.909  1.00  6.91           C  
ATOM    210  CD2 TYR A  16      16.141  23.897  -5.580  1.00  6.91           C  
ATOM    211  CE1 TYR A  16      17.813  25.669  -4.273  1.00  6.91           C  
ATOM    212  CE2 TYR A  16      17.454  23.982  -5.944  1.00  6.91           C  
ATOM    213  CZ  TYR A  16      18.295  24.863  -5.299  1.00  6.91           C  
ATOM    214  OH  TYR A  16      19.617  24.957  -5.688  1.00  6.91           O  
ATOM    215  H   TYR A  16      14.789  23.502  -1.961  1.00  6.91           H  
ATOM    216  HA  TYR A  16      14.222  26.227  -2.808  1.00  6.91           H  
ATOM    217 1HB  TYR A  16      13.920  23.552  -4.226  1.00  6.91           H  
ATOM    218 2HB  TYR A  16      13.633  25.103  -4.975  1.00  6.91           H  
ATOM    219  HD1 TYR A  16      16.094  26.214  -3.110  1.00  6.91           H  
ATOM    220  HD2 TYR A  16      15.476  23.204  -6.096  1.00  6.91           H  
ATOM    221  HE1 TYR A  16      18.475  26.371  -3.765  1.00  6.91           H  
ATOM    222  HE2 TYR A  16      17.838  23.357  -6.749  1.00  6.91           H  
ATOM    223  HH  TYR A  16      19.691  24.712  -6.645  1.00  6.91           H  
ATOM    224  N   SER A  17      11.853  24.442  -1.684  1.00  6.05           N  
ATOM    225  CA  SER A  17      10.429  24.432  -1.417  1.00  6.05           C  
ATOM    226  C   SER A  17       9.954  25.829  -1.011  1.00  6.05           C  
ATOM    227  O   SER A  17       8.779  26.154  -1.152  1.00  6.05           O  
ATOM    228  CB  SER A  17      10.088  23.401  -0.359  1.00  6.05           C  
ATOM    229  OG  SER A  17      10.661  23.719   0.872  1.00  6.05           O  
ATOM    230  H   SER A  17      12.448  23.855  -1.102  1.00  6.05           H  
ATOM    231  HA  SER A  17       9.911  24.145  -2.328  1.00  6.05           H  
ATOM    232 1HB  SER A  17       9.008  23.348  -0.252  1.00  6.05           H  
ATOM    233 2HB  SER A  17      10.435  22.418  -0.678  1.00  6.05           H  
ATOM    234  HG  SER A  17      11.582  23.377   0.819  1.00  6.05           H  
ATOM    235  N   SER A  18      10.869  26.702  -0.560  1.00  5.24           N  
ATOM    236  CA  SER A  18      10.480  28.061  -0.206  1.00  5.24           C  
ATOM    237  C   SER A  18      10.027  28.846  -1.450  1.00  5.24           C  
ATOM    238  O   SER A  18       9.297  29.837  -1.348  1.00  5.24           O  
ATOM    239  CB  SER A  18      11.626  28.772   0.497  1.00  5.24           C  
ATOM    240  OG  SER A  18      12.717  28.978  -0.360  1.00  5.24           O  
ATOM    241  H   SER A  18      11.847  26.420  -0.463  1.00  5.24           H  
ATOM    242  HA  SER A  18       9.640  28.006   0.485  1.00  5.24           H  
ATOM    243 1HB  SER A  18      11.273  29.731   0.870  1.00  5.24           H  
ATOM    244 2HB  SER A  18      11.945  28.185   1.356  1.00  5.24           H  
ATOM    245  HG  SER A  18      13.161  28.115  -0.440  1.00  5.24           H  
ATOM    246  N   TYR A  19      10.395  28.354  -2.637  1.00  4.54           N  
ATOM    247  CA  TYR A  19      10.085  29.000  -3.896  1.00  4.54           C  
ATOM    248  C   TYR A  19       8.671  28.655  -4.339  1.00  4.54           C  
ATOM    249  O   TYR A  19       8.221  29.109  -5.397  1.00  4.54           O  
ATOM    250  CB  TYR A  19      11.050  28.554  -4.981  1.00  4.54           C  
ATOM    251  CG  TYR A  19      12.506  28.880  -4.745  1.00  4.54           C  
ATOM    252  CD1 TYR A  19      12.871  29.876  -3.864  1.00  4.54           C  
ATOM    253  CD2 TYR A  19      13.483  28.160  -5.428  1.00  4.54           C  
ATOM    254  CE1 TYR A  19      14.207  30.156  -3.661  1.00  4.54           C  
ATOM    255  CE2 TYR A  19      14.816  28.438  -5.227  1.00  4.54           C  
ATOM    256  CZ  TYR A  19      15.182  29.435  -4.347  1.00  4.54           C  
ATOM    257  OH  TYR A  19      16.515  29.727  -4.142  1.00  4.54           O  
ATOM    258  H   TYR A  19      10.944  27.500  -2.680  1.00  4.54           H  
ATOM    259  HA  TYR A  19      10.151  30.080  -3.764  1.00  4.54           H  
ATOM    260 1HB  TYR A  19      10.950  27.481  -5.168  1.00  4.54           H  
ATOM    261 2HB  TYR A  19      10.768  29.060  -5.857  1.00  4.54           H  
ATOM    262  HD1 TYR A  19      12.107  30.442  -3.329  1.00  4.54           H  
ATOM    263  HD2 TYR A  19      13.187  27.369  -6.126  1.00  4.54           H  
ATOM    264  HE1 TYR A  19      14.501  30.947  -2.967  1.00  4.54           H  
ATOM    265  HE2 TYR A  19      15.578  27.871  -5.767  1.00  4.54           H  
ATOM    266  HH  TYR A  19      16.594  30.562  -3.643  1.00  4.54           H  
ATOM    267  N   HIS A  20       8.008  27.794  -3.554  1.00  4.03           N  
ATOM    268  CA  HIS A  20       6.645  27.353  -3.772  1.00  4.03           C  
ATOM    269  C   HIS A  20       5.675  27.984  -2.774  1.00  4.03           C  
ATOM    270  O   HIS A  20       4.563  27.484  -2.596  1.00  4.03           O  
ATOM    271  CB  HIS A  20       6.536  25.828  -3.677  1.00  4.03           C  
ATOM    272  CG  HIS A  20       7.221  25.067  -4.773  1.00  4.03           C  
ATOM    273  ND1 HIS A  20       6.529  24.541  -5.845  1.00  4.03           N  
ATOM    274  CD2 HIS A  20       8.521  24.753  -4.980  1.00  4.03           C  
ATOM    275  CE1 HIS A  20       7.372  23.932  -6.654  1.00  4.03           C  
ATOM    276  NE2 HIS A  20       8.581  24.035  -6.148  1.00  4.03           N  
ATOM    277  H   HIS A  20       8.461  27.427  -2.718  1.00  4.03           H  
ATOM    278  HA  HIS A  20       6.334  27.651  -4.766  1.00  4.03           H  
ATOM    279 1HB  HIS A  20       6.948  25.495  -2.729  1.00  4.03           H  
ATOM    280 2HB  HIS A  20       5.484  25.549  -3.685  1.00  4.03           H  
ATOM    281  HD2 HIS A  20       9.362  25.015  -4.349  1.00  4.03           H  
ATOM    282  HE1 HIS A  20       7.115  23.430  -7.580  1.00  4.03           H  
ATOM    283  HE2 HIS A  20       9.451  23.651  -6.576  1.00  4.03           H  
ATOM    284  N   LYS A  21       6.076  29.079  -2.114  1.00  3.79           N  
ATOM    285  CA  LYS A  21       5.173  29.715  -1.156  1.00  3.79           C  
ATOM    286  C   LYS A  21       3.787  29.903  -1.770  1.00  3.79           C  
ATOM    287  O   LYS A  21       3.635  30.545  -2.808  1.00  3.79           O  
ATOM    288  CB  LYS A  21       5.767  31.053  -0.722  1.00  3.79           C  
ATOM    289  CG  LYS A  21       4.916  31.866   0.233  1.00  3.79           C  
ATOM    290  CD  LYS A  21       4.823  31.243   1.616  1.00  3.79           C  
ATOM    291  CE  LYS A  21       4.083  32.176   2.560  1.00  3.79           C  
ATOM    292  NZ  LYS A  21       3.764  31.538   3.869  1.00  3.79           N  
ATOM    293  H   LYS A  21       7.021  29.447  -2.236  1.00  3.79           H  
ATOM    294  HA  LYS A  21       5.076  29.067  -0.285  1.00  3.79           H  
ATOM    295 1HB  LYS A  21       6.738  30.880  -0.250  1.00  3.79           H  
ATOM    296 2HB  LYS A  21       5.943  31.667  -1.605  1.00  3.79           H  
ATOM    297 1HG  LYS A  21       5.340  32.865   0.330  1.00  3.79           H  
ATOM    298 2HG  LYS A  21       3.917  31.969  -0.174  1.00  3.79           H  
ATOM    299 1HD  LYS A  21       4.277  30.301   1.560  1.00  3.79           H  
ATOM    300 2HD  LYS A  21       5.822  31.050   2.004  1.00  3.79           H  
ATOM    301 1HE  LYS A  21       4.695  33.057   2.736  1.00  3.79           H  
ATOM    302 2HE  LYS A  21       3.166  32.479   2.098  1.00  3.79           H  
ATOM    303 1HZ  LYS A  21       3.261  32.204   4.447  1.00  3.79           H  
ATOM    304 2HZ  LYS A  21       3.167  30.725   3.696  1.00  3.79           H  
ATOM    305 3HZ  LYS A  21       4.606  31.252   4.333  1.00  3.79           H  
ATOM    306  N   LYS A  22       2.772  29.354  -1.097  1.00  3.79           N  
ATOM    307  CA  LYS A  22       1.394  29.326  -1.592  1.00  3.79           C  
ATOM    308  C   LYS A  22       0.515  30.506  -1.236  1.00  3.79           C  
ATOM    309  O   LYS A  22      -0.656  30.537  -1.628  1.00  3.79           O  
ATOM    310  CB  LYS A  22       0.718  28.044  -1.118  1.00  3.79           C  
ATOM    311  CG  LYS A  22       1.328  26.774  -1.707  1.00  3.79           C  
ATOM    312  CD  LYS A  22       0.608  25.521  -1.229  1.00  3.79           C  
ATOM    313  CE  LYS A  22       1.240  24.268  -1.825  1.00  3.79           C  
ATOM    314  NZ  LYS A  22       0.564  23.026  -1.353  1.00  3.79           N  
ATOM    315  H   LYS A  22       2.976  28.876  -0.233  1.00  3.79           H  
ATOM    316  HA  LYS A  22       1.433  29.292  -2.673  1.00  3.79           H  
ATOM    317 1HB  LYS A  22       0.786  27.980  -0.031  1.00  3.79           H  
ATOM    318 2HB  LYS A  22      -0.338  28.072  -1.380  1.00  3.79           H  
ATOM    319 1HG  LYS A  22       1.287  26.823  -2.796  1.00  3.79           H  
ATOM    320 2HG  LYS A  22       2.375  26.710  -1.412  1.00  3.79           H  
ATOM    321 1HD  LYS A  22       0.663  25.464  -0.142  1.00  3.79           H  
ATOM    322 2HD  LYS A  22      -0.441  25.566  -1.523  1.00  3.79           H  
ATOM    323 1HE  LYS A  22       1.172  24.319  -2.912  1.00  3.79           H  
ATOM    324 2HE  LYS A  22       2.292  24.230  -1.540  1.00  3.79           H  
ATOM    325 1HZ  LYS A  22       1.010  22.220  -1.768  1.00  3.79           H  
ATOM    326 2HZ  LYS A  22       0.633  22.966  -0.346  1.00  3.79           H  
ATOM    327 3HZ  LYS A  22      -0.409  23.047  -1.623  1.00  3.79           H  
ATOM    328  N   ASP A  23       1.047  31.458  -0.492  1.00  3.89           N  
ATOM    329  CA  ASP A  23       0.242  32.602  -0.090  1.00  3.89           C  
ATOM    330  C   ASP A  23       1.036  33.895   0.036  1.00  3.89           C  
ATOM    331  O   ASP A  23       2.229  33.892   0.350  1.00  3.89           O  
ATOM    332  CB  ASP A  23      -0.484  32.263   1.227  1.00  3.89           C  
ATOM    333  CG  ASP A  23       0.451  31.943   2.424  1.00  3.89           C  
ATOM    334  OD1 ASP A  23       0.873  30.800   2.540  1.00  3.89           O  
ATOM    335  OD2 ASP A  23       0.733  32.816   3.212  1.00  3.89           O  
ATOM    336  H   ASP A  23       2.012  31.386  -0.217  1.00  3.89           H  
ATOM    337  HA  ASP A  23      -0.521  32.764  -0.848  1.00  3.89           H  
ATOM    338 1HB  ASP A  23      -1.112  33.111   1.508  1.00  3.89           H  
ATOM    339 2HB  ASP A  23      -1.150  31.416   1.064  1.00  3.89           H  
ATOM    340  N   ILE A  24       0.344  35.006  -0.194  1.00  4.00           N  
ATOM    341  CA  ILE A  24       0.909  36.344  -0.041  1.00  4.00           C  
ATOM    342  C   ILE A  24       0.050  37.208   0.871  1.00  4.00           C  
ATOM    343  O   ILE A  24      -1.163  37.322   0.669  1.00  4.00           O  
ATOM    344  CB  ILE A  24       1.139  37.033  -1.413  1.00  4.00           C  
ATOM    345  CG1 ILE A  24       2.182  36.239  -2.252  1.00  4.00           C  
ATOM    346  CG2 ILE A  24       1.570  38.459  -1.235  1.00  4.00           C  
ATOM    347  CD1 ILE A  24       2.331  36.728  -3.689  1.00  4.00           C  
ATOM    348  H   ILE A  24      -0.639  34.897  -0.446  1.00  4.00           H  
ATOM    349  HA  ILE A  24       1.885  36.247   0.431  1.00  4.00           H  
ATOM    350  HB  ILE A  24       0.205  37.024  -1.973  1.00  4.00           H  
ATOM    351 1HG1 ILE A  24       3.151  36.317  -1.761  1.00  4.00           H  
ATOM    352 2HG1 ILE A  24       1.903  35.201  -2.272  1.00  4.00           H  
ATOM    353 1HG2 ILE A  24       1.705  38.924  -2.210  1.00  4.00           H  
ATOM    354 2HG2 ILE A  24       0.803  38.995  -0.689  1.00  4.00           H  
ATOM    355 3HG2 ILE A  24       2.508  38.495  -0.683  1.00  4.00           H  
ATOM    356 1HD1 ILE A  24       3.082  36.123  -4.201  1.00  4.00           H  
ATOM    357 2HD1 ILE A  24       1.386  36.647  -4.217  1.00  4.00           H  
ATOM    358 3HD1 ILE A  24       2.648  37.769  -3.685  1.00  4.00           H  
ATOM    359  N   GLU A  25       0.687  37.788   1.898  1.00  3.95           N  
ATOM    360  CA  GLU A  25       0.084  38.693   2.897  1.00  3.95           C  
ATOM    361  C   GLU A  25      -0.993  38.049   3.780  1.00  3.95           C  
ATOM    362  O   GLU A  25      -0.850  37.999   5.002  1.00  3.95           O  
ATOM    363  CB  GLU A  25      -0.470  39.957   2.227  1.00  3.95           C  
ATOM    364  CG  GLU A  25       0.611  40.908   1.691  1.00  3.95           C  
ATOM    365  CD  GLU A  25       0.056  42.124   0.972  1.00  3.95           C  
ATOM    366  OE1 GLU A  25      -1.138  42.212   0.815  1.00  3.95           O  
ATOM    367  OE2 GLU A  25       0.837  42.961   0.580  1.00  3.95           O  
ATOM    368  H   GLU A  25       1.676  37.597   1.984  1.00  3.95           H  
ATOM    369  HA  GLU A  25       0.885  39.017   3.562  1.00  3.95           H  
ATOM    370 1HB  GLU A  25      -1.126  39.699   1.402  1.00  3.95           H  
ATOM    371 2HB  GLU A  25      -1.068  40.513   2.950  1.00  3.95           H  
ATOM    372 1HG  GLU A  25       1.198  41.257   2.539  1.00  3.95           H  
ATOM    373 2HG  GLU A  25       1.282  40.374   1.037  1.00  3.95           H  
ATOM    374  N   GLY A  26      -2.053  37.549   3.159  1.00  3.69           N  
ATOM    375  CA  GLY A  26      -3.117  36.869   3.870  1.00  3.69           C  
ATOM    376  C   GLY A  26      -4.019  36.049   2.947  1.00  3.69           C  
ATOM    377  O   GLY A  26      -5.093  35.612   3.375  1.00  3.69           O  
ATOM    378  H   GLY A  26      -2.091  37.637   2.152  1.00  3.69           H  
ATOM    379 1HA  GLY A  26      -2.680  36.213   4.622  1.00  3.69           H  
ATOM    380 2HA  GLY A  26      -3.715  37.605   4.405  1.00  3.69           H  
ATOM    381  N   ARG A  27      -3.588  35.817   1.695  1.00  3.25           N  
ATOM    382  CA  ARG A  27      -4.419  35.026   0.780  1.00  3.25           C  
ATOM    383  C   ARG A  27      -3.651  33.976  -0.053  1.00  3.25           C  
ATOM    384  O   ARG A  27      -2.516  34.213  -0.475  1.00  3.25           O  
ATOM    385  CB  ARG A  27      -5.151  35.937  -0.206  1.00  3.25           C  
ATOM    386  CG  ARG A  27      -6.187  36.883   0.399  1.00  3.25           C  
ATOM    387  CD  ARG A  27      -7.371  36.119   0.890  1.00  3.25           C  
ATOM    388  NE  ARG A  27      -8.425  36.985   1.392  1.00  3.25           N  
ATOM    389  CZ  ARG A  27      -8.520  37.450   2.658  1.00  3.25           C  
ATOM    390  NH1 ARG A  27      -7.621  37.132   3.571  1.00  3.25           N  
ATOM    391  NH2 ARG A  27      -9.537  38.234   2.988  1.00  3.25           N  
ATOM    392  H   ARG A  27      -2.706  36.217   1.383  1.00  3.25           H  
ATOM    393  HA  ARG A  27      -5.175  34.561   1.389  1.00  3.25           H  
ATOM    394 1HB  ARG A  27      -4.417  36.550  -0.730  1.00  3.25           H  
ATOM    395 2HB  ARG A  27      -5.654  35.325  -0.957  1.00  3.25           H  
ATOM    396 1HG  ARG A  27      -5.760  37.445   1.224  1.00  3.25           H  
ATOM    397 2HG  ARG A  27      -6.527  37.576  -0.369  1.00  3.25           H  
ATOM    398 1HD  ARG A  27      -7.780  35.524   0.074  1.00  3.25           H  
ATOM    399 2HD  ARG A  27      -7.066  35.454   1.696  1.00  3.25           H  
ATOM    400  HE  ARG A  27      -9.145  37.263   0.741  1.00  3.25           H  
ATOM    401 1HH1 ARG A  27      -6.819  36.522   3.348  1.00  3.25           H  
ATOM    402 2HH1 ARG A  27      -7.714  37.487   4.509  1.00  3.25           H  
ATOM    403 1HH2 ARG A  27     -10.230  38.481   2.295  1.00  3.25           H  
ATOM    404 2HH2 ARG A  27      -9.618  38.585   3.931  1.00  3.25           H  
ATOM    405  N   PRO A  28      -4.267  32.801  -0.323  1.00  2.75           N  
ATOM    406  CA  PRO A  28      -3.777  31.766  -1.219  1.00  2.75           C  
ATOM    407  C   PRO A  28      -3.601  32.315  -2.616  1.00  2.75           C  
ATOM    408  O   PRO A  28      -4.377  33.160  -3.063  1.00  2.75           O  
ATOM    409  CB  PRO A  28      -4.904  30.729  -1.196  1.00  2.75           C  
ATOM    410  CG  PRO A  28      -5.576  30.922   0.135  1.00  2.75           C  
ATOM    411  CD  PRO A  28      -5.501  32.405   0.408  1.00  2.75           C  
ATOM    412  HA  PRO A  28      -2.844  31.350  -0.835  1.00  2.75           H  
ATOM    413 1HB  PRO A  28      -5.576  30.888  -2.049  1.00  2.75           H  
ATOM    414 2HB  PRO A  28      -4.475  29.719  -1.316  1.00  2.75           H  
ATOM    415 1HG  PRO A  28      -6.612  30.546   0.091  1.00  2.75           H  
ATOM    416 2HG  PRO A  28      -5.058  30.325   0.901  1.00  2.75           H  
ATOM    417 1HD  PRO A  28      -6.387  32.932   0.023  1.00  2.75           H  
ATOM    418 2HD  PRO A  28      -5.380  32.495   1.499  1.00  2.75           H  
ATOM    419  N   LEU A  29      -2.608  31.808  -3.322  1.00  2.29           N  
ATOM    420  CA  LEU A  29      -2.370  32.291  -4.671  1.00  2.29           C  
ATOM    421  C   LEU A  29      -3.089  31.563  -5.795  1.00  2.29           C  
ATOM    422  O   LEU A  29      -3.211  30.339  -5.808  1.00  2.29           O  
ATOM    423  CB  LEU A  29      -0.887  32.224  -4.964  1.00  2.29           C  
ATOM    424  CG  LEU A  29      -0.067  33.017  -4.061  1.00  2.29           C  
ATOM    425  CD1 LEU A  29       1.397  32.881  -4.472  1.00  2.29           C  
ATOM    426  CD2 LEU A  29      -0.601  34.425  -4.057  1.00  2.29           C  
ATOM    427  H   LEU A  29      -1.983  31.134  -2.884  1.00  2.29           H  
ATOM    428  HA  LEU A  29      -2.682  33.333  -4.704  1.00  2.29           H  
ATOM    429 1HB  LEU A  29      -0.563  31.190  -4.871  1.00  2.29           H  
ATOM    430 2HB  LEU A  29      -0.710  32.560  -5.987  1.00  2.29           H  
ATOM    431  HG  LEU A  29      -0.150  32.625  -3.073  1.00  2.29           H  
ATOM    432 1HD1 LEU A  29       2.026  33.444  -3.793  1.00  2.29           H  
ATOM    433 2HD1 LEU A  29       1.685  31.828  -4.433  1.00  2.29           H  
ATOM    434 3HD1 LEU A  29       1.529  33.254  -5.484  1.00  2.29           H  
ATOM    435 1HD2 LEU A  29      -0.047  35.015  -3.381  1.00  2.29           H  
ATOM    436 2HD2 LEU A  29      -0.535  34.845  -5.054  1.00  2.29           H  
ATOM    437 3HD2 LEU A  29      -1.643  34.415  -3.737  1.00  2.29           H  
ATOM    438  N   HIS A  30      -3.524  32.357  -6.770  1.00  1.93           N  
ATOM    439  CA  HIS A  30      -4.090  31.876  -8.022  1.00  1.93           C  
ATOM    440  C   HIS A  30      -2.947  31.279  -8.848  1.00  1.93           C  
ATOM    441  O   HIS A  30      -1.871  31.892  -8.881  1.00  1.93           O  
ATOM    442  CB  HIS A  30      -4.755  33.035  -8.786  1.00  1.93           C  
ATOM    443  CG  HIS A  30      -5.558  32.636 -10.002  1.00  1.93           C  
ATOM    444  ND1 HIS A  30      -4.975  32.314 -11.218  1.00  1.93           N  
ATOM    445  CD2 HIS A  30      -6.895  32.505 -10.179  1.00  1.93           C  
ATOM    446  CE1 HIS A  30      -5.930  32.003 -12.088  1.00  1.93           C  
ATOM    447  NE2 HIS A  30      -7.100  32.113 -11.479  1.00  1.93           N  
ATOM    448  H   HIS A  30      -3.428  33.355  -6.638  1.00  1.93           H  
ATOM    449  HA  HIS A  30      -4.848  31.133  -7.806  1.00  1.93           H  
ATOM    450 1HB  HIS A  30      -5.418  33.577  -8.110  1.00  1.93           H  
ATOM    451 2HB  HIS A  30      -3.985  33.735  -9.111  1.00  1.93           H  
ATOM    452  HD2 HIS A  30      -7.666  32.679  -9.428  1.00  1.93           H  
ATOM    453  HE1 HIS A  30      -5.783  31.706 -13.126  1.00  1.93           H  
ATOM    454  HE2 HIS A  30      -8.006  31.938 -11.894  1.00  1.93           H  
ATOM    455  N   PRO A  31      -3.138  30.156  -9.565  1.00  1.70           N  
ATOM    456  CA  PRO A  31      -2.156  29.559 -10.451  1.00  1.70           C  
ATOM    457  C   PRO A  31      -1.457  30.541 -11.387  1.00  1.70           C  
ATOM    458  O   PRO A  31      -0.276  30.362 -11.643  1.00  1.70           O  
ATOM    459  CB  PRO A  31      -3.001  28.542 -11.222  1.00  1.70           C  
ATOM    460  CG  PRO A  31      -4.054  28.119 -10.223  1.00  1.70           C  
ATOM    461  CD  PRO A  31      -4.393  29.371  -9.448  1.00  1.70           C  
ATOM    462  HA  PRO A  31      -1.418  29.029  -9.847  1.00  1.70           H  
ATOM    463 1HB  PRO A  31      -3.427  29.015 -12.122  1.00  1.70           H  
ATOM    464 2HB  PRO A  31      -2.367  27.709 -11.563  1.00  1.70           H  
ATOM    465 1HG  PRO A  31      -4.923  27.697 -10.747  1.00  1.70           H  
ATOM    466 2HG  PRO A  31      -3.652  27.325  -9.574  1.00  1.70           H  
ATOM    467 1HD  PRO A  31      -5.242  29.876  -9.899  1.00  1.70           H  
ATOM    468 2HD  PRO A  31      -4.573  29.079  -8.401  1.00  1.70           H  
ATOM    469  N   GLU A  32      -2.111  31.598 -11.882  1.00  1.56           N  
ATOM    470  CA  GLU A  32      -1.342  32.498 -12.756  1.00  1.56           C  
ATOM    471  C   GLU A  32      -0.199  33.197 -11.996  1.00  1.56           C  
ATOM    472  O   GLU A  32       0.879  33.419 -12.552  1.00  1.56           O  
ATOM    473  CB  GLU A  32      -2.236  33.521 -13.454  1.00  1.56           C  
ATOM    474  CG  GLU A  32      -3.124  32.924 -14.544  1.00  1.56           C  
ATOM    475  CD  GLU A  32      -4.041  33.927 -15.222  1.00  1.56           C  
ATOM    476  OE1 GLU A  32      -4.067  35.063 -14.815  1.00  1.56           O  
ATOM    477  OE2 GLU A  32      -4.720  33.544 -16.150  1.00  1.56           O  
ATOM    478  H   GLU A  32      -3.093  31.787 -11.674  1.00  1.56           H  
ATOM    479  HA  GLU A  32      -0.886  31.892 -13.540  1.00  1.56           H  
ATOM    480 1HB  GLU A  32      -2.882  34.002 -12.717  1.00  1.56           H  
ATOM    481 2HB  GLU A  32      -1.619  34.296 -13.908  1.00  1.56           H  
ATOM    482 1HG  GLU A  32      -2.467  32.501 -15.297  1.00  1.56           H  
ATOM    483 2HG  GLU A  32      -3.705  32.116 -14.123  1.00  1.56           H  
ATOM    484  N   THR A  33      -0.437  33.562 -10.732  1.00  1.46           N  
ATOM    485  CA  THR A  33       0.573  34.231  -9.913  1.00  1.46           C  
ATOM    486  C   THR A  33       1.661  33.230  -9.609  1.00  1.46           C  
ATOM    487  O   THR A  33       2.865  33.528  -9.617  1.00  1.46           O  
ATOM    488  CB  THR A  33      -0.003  34.788  -8.599  1.00  1.46           C  
ATOM    489  OG1 THR A  33      -1.012  35.771  -8.887  1.00  1.46           O  
ATOM    490  CG2 THR A  33       1.106  35.410  -7.751  1.00  1.46           C  
ATOM    491  H   THR A  33      -1.320  33.303 -10.302  1.00  1.46           H  
ATOM    492  HA  THR A  33       1.005  35.053 -10.483  1.00  1.46           H  
ATOM    493  HB  THR A  33      -0.462  33.971  -8.040  1.00  1.46           H  
ATOM    494  HG1 THR A  33      -1.675  35.389  -9.466  1.00  1.46           H  
ATOM    495 1HG2 THR A  33       0.692  35.789  -6.824  1.00  1.46           H  
ATOM    496 2HG2 THR A  33       1.859  34.653  -7.531  1.00  1.46           H  
ATOM    497 3HG2 THR A  33       1.563  36.225  -8.297  1.00  1.46           H  
ATOM    498  N   GLN A  34       1.228  32.015  -9.312  1.00  1.38           N  
ATOM    499  CA  GLN A  34       2.177  30.986  -8.973  1.00  1.38           C  
ATOM    500  C   GLN A  34       3.078  30.683 -10.178  1.00  1.38           C  
ATOM    501  O   GLN A  34       4.295  30.593 -10.053  1.00  1.38           O  
ATOM    502  CB  GLN A  34       1.440  29.729  -8.558  1.00  1.38           C  
ATOM    503  CG  GLN A  34       0.670  29.834  -7.264  1.00  1.38           C  
ATOM    504  CD  GLN A  34      -0.110  28.565  -6.912  1.00  1.38           C  
ATOM    505  OE1 GLN A  34      -0.884  28.031  -7.707  1.00  1.38           O  
ATOM    506  NE2 GLN A  34       0.132  28.043  -5.722  1.00  1.38           N  
ATOM    507  H   GLN A  34       0.223  31.826  -9.312  1.00  1.38           H  
ATOM    508  HA  GLN A  34       2.798  31.338  -8.150  1.00  1.38           H  
ATOM    509 1HB  GLN A  34       0.776  29.422  -9.348  1.00  1.38           H  
ATOM    510 2HB  GLN A  34       2.162  28.967  -8.430  1.00  1.38           H  
ATOM    511 1HG  GLN A  34       1.329  30.086  -6.451  1.00  1.38           H  
ATOM    512 2HG  GLN A  34      -0.062  30.628  -7.395  1.00  1.38           H  
ATOM    513 1HE2 GLN A  34      -0.333  27.205  -5.438  1.00  1.38           H  
ATOM    514 2HE2 GLN A  34       0.819  28.466  -5.124  1.00  1.38           H  
ATOM    515  N   MET A  35       2.499  30.635 -11.381  1.00  1.33           N  
ATOM    516  CA  MET A  35       3.299  30.378 -12.575  1.00  1.33           C  
ATOM    517  C   MET A  35       4.209  31.540 -12.917  1.00  1.33           C  
ATOM    518  O   MET A  35       5.261  31.347 -13.511  1.00  1.33           O  
ATOM    519  CB  MET A  35       2.410  30.066 -13.753  1.00  1.33           C  
ATOM    520  CG  MET A  35       1.722  28.767 -13.642  1.00  1.33           C  
ATOM    521  SD  MET A  35       2.865  27.458 -13.343  1.00  1.33           S  
ATOM    522  CE  MET A  35       3.740  27.570 -14.837  1.00  1.33           C  
ATOM    523  H   MET A  35       1.491  30.721 -11.465  1.00  1.33           H  
ATOM    524  HA  MET A  35       3.927  29.514 -12.378  1.00  1.33           H  
ATOM    525 1HB  MET A  35       1.645  30.842 -13.839  1.00  1.33           H  
ATOM    526 2HB  MET A  35       2.995  30.079 -14.675  1.00  1.33           H  
ATOM    527 1HG  MET A  35       1.017  28.780 -12.833  1.00  1.33           H  
ATOM    528 2HG  MET A  35       1.183  28.571 -14.562  1.00  1.33           H  
ATOM    529 1HE  MET A  35       4.479  26.784 -14.881  1.00  1.33           H  
ATOM    530 2HE  MET A  35       3.052  27.470 -15.669  1.00  1.33           H  
ATOM    531 3HE  MET A  35       4.220  28.547 -14.892  1.00  1.33           H  
ATOM    532  N   MET A  36       3.799  32.747 -12.566  1.00  1.31           N  
ATOM    533  CA  MET A  36       4.616  33.932 -12.760  1.00  1.31           C  
ATOM    534  C   MET A  36       5.878  33.928 -11.890  1.00  1.31           C  
ATOM    535  O   MET A  36       6.979  34.214 -12.367  1.00  1.31           O  
ATOM    536  CB  MET A  36       3.800  35.169 -12.438  1.00  1.31           C  
ATOM    537  CG  MET A  36       4.530  36.475 -12.552  1.00  1.31           C  
ATOM    538  SD  MET A  36       3.533  37.816 -11.917  1.00  1.31           S  
ATOM    539  CE  MET A  36       3.615  37.390 -10.176  1.00  1.31           C  
ATOM    540  H   MET A  36       2.877  32.861 -12.149  1.00  1.31           H  
ATOM    541  HA  MET A  36       4.929  33.967 -13.805  1.00  1.31           H  
ATOM    542 1HB  MET A  36       2.937  35.207 -13.104  1.00  1.31           H  
ATOM    543 2HB  MET A  36       3.422  35.099 -11.431  1.00  1.31           H  
ATOM    544 1HG  MET A  36       5.460  36.429 -11.987  1.00  1.31           H  
ATOM    545 2HG  MET A  36       4.766  36.677 -13.596  1.00  1.31           H  
ATOM    546 1HE  MET A  36       3.035  38.107  -9.595  1.00  1.31           H  
ATOM    547 2HE  MET A  36       3.210  36.386 -10.031  1.00  1.31           H  
ATOM    548 3HE  MET A  36       4.653  37.408  -9.846  1.00  1.31           H  
ATOM    549  N   SER A  37       5.707  33.656 -10.587  1.00  1.32           N  
ATOM    550  CA  SER A  37       6.822  33.760  -9.645  1.00  1.32           C  
ATOM    551  C   SER A  37       7.518  32.469  -9.137  1.00  1.32           C  
ATOM    552  O   SER A  37       8.665  32.547  -8.675  1.00  1.32           O  
ATOM    553  CB  SER A  37       6.337  34.565  -8.444  1.00  1.32           C  
ATOM    554  OG  SER A  37       5.284  33.916  -7.773  1.00  1.32           O  
ATOM    555  H   SER A  37       4.773  33.419 -10.248  1.00  1.32           H  
ATOM    556  HA  SER A  37       7.591  34.353 -10.138  1.00  1.32           H  
ATOM    557 1HB  SER A  37       7.166  34.724  -7.757  1.00  1.32           H  
ATOM    558 2HB  SER A  37       6.001  35.542  -8.783  1.00  1.32           H  
ATOM    559  HG  SER A  37       4.572  33.799  -8.432  1.00  1.32           H  
ATOM    560  N   TYR A  38       6.873  31.305  -9.203  1.00  1.39           N  
ATOM    561  CA  TYR A  38       7.480  30.113  -8.610  1.00  1.39           C  
ATOM    562  C   TYR A  38       8.820  29.692  -9.161  1.00  1.39           C  
ATOM    563  O   TYR A  38       9.112  29.791 -10.353  1.00  1.39           O  
ATOM    564  CB  TYR A  38       6.558  28.905  -8.662  1.00  1.39           C  
ATOM    565  CG  TYR A  38       5.523  28.903  -7.605  1.00  1.39           C  
ATOM    566  CD1 TYR A  38       5.240  30.055  -6.905  1.00  1.39           C  
ATOM    567  CD2 TYR A  38       4.884  27.731  -7.302  1.00  1.39           C  
ATOM    568  CE1 TYR A  38       4.312  30.026  -5.915  1.00  1.39           C  
ATOM    569  CE2 TYR A  38       3.948  27.704  -6.310  1.00  1.39           C  
ATOM    570  CZ  TYR A  38       3.668  28.844  -5.622  1.00  1.39           C  
ATOM    571  OH  TYR A  38       2.756  28.828  -4.635  1.00  1.39           O  
ATOM    572  H   TYR A  38       5.941  31.236  -9.603  1.00  1.39           H  
ATOM    573  HA  TYR A  38       7.641  30.337  -7.554  1.00  1.39           H  
ATOM    574 1HB  TYR A  38       6.062  28.858  -9.628  1.00  1.39           H  
ATOM    575 2HB  TYR A  38       7.149  27.994  -8.555  1.00  1.39           H  
ATOM    576  HD1 TYR A  38       5.756  30.983  -7.141  1.00  1.39           H  
ATOM    577  HD2 TYR A  38       5.133  26.830  -7.847  1.00  1.39           H  
ATOM    578  HE1 TYR A  38       4.081  30.930  -5.354  1.00  1.39           H  
ATOM    579  HE2 TYR A  38       3.439  26.776  -6.059  1.00  1.39           H  
ATOM    580  HH  TYR A  38       2.975  29.539  -4.006  1.00  1.39           H  
ATOM    581  N   GLY A  39       9.668  29.267  -8.245  1.00  1.51           N  
ATOM    582  CA  GLY A  39      10.984  28.727  -8.576  1.00  1.51           C  
ATOM    583  C   GLY A  39      12.039  29.794  -8.790  1.00  1.51           C  
ATOM    584  O   GLY A  39      13.231  29.495  -8.871  1.00  1.51           O  
ATOM    585  H   GLY A  39       9.346  29.267  -7.272  1.00  1.51           H  
ATOM    586 1HA  GLY A  39      11.310  28.026  -7.810  1.00  1.51           H  
ATOM    587 2HA  GLY A  39      10.895  28.157  -9.493  1.00  1.51           H  
ATOM    588  N   PHE A  40      11.611  31.048  -8.858  1.00  1.69           N  
ATOM    589  CA  PHE A  40      12.520  32.117  -9.187  1.00  1.69           C  
ATOM    590  C   PHE A  40      12.910  32.992  -8.033  1.00  1.69           C  
ATOM    591  O   PHE A  40      12.072  33.622  -7.391  1.00  1.69           O  
ATOM    592  CB  PHE A  40      11.948  32.973 -10.306  1.00  1.69           C  
ATOM    593  CG  PHE A  40      12.871  34.048 -10.756  1.00  1.69           C  
ATOM    594  CD1 PHE A  40      14.220  33.812 -10.892  1.00  1.69           C  
ATOM    595  CD2 PHE A  40      12.404  35.276 -11.060  1.00  1.69           C  
ATOM    596  CE1 PHE A  40      15.070  34.789 -11.326  1.00  1.69           C  
ATOM    597  CE2 PHE A  40      13.243  36.240 -11.488  1.00  1.69           C  
ATOM    598  CZ  PHE A  40      14.566  36.013 -11.631  1.00  1.69           C  
ATOM    599  H   PHE A  40      10.619  31.273  -8.742  1.00  1.69           H  
ATOM    600  HA  PHE A  40      13.437  31.670  -9.565  1.00  1.69           H  
ATOM    601 1HB  PHE A  40      11.714  32.342 -11.160  1.00  1.69           H  
ATOM    602 2HB  PHE A  40      11.014  33.433  -9.972  1.00  1.69           H  
ATOM    603  HD1 PHE A  40      14.602  32.835 -10.641  1.00  1.69           H  
ATOM    604  HD2 PHE A  40      11.337  35.489 -10.961  1.00  1.69           H  
ATOM    605  HE1 PHE A  40      16.134  34.585 -11.426  1.00  1.69           H  
ATOM    606  HE2 PHE A  40      12.850  37.195 -11.717  1.00  1.69           H  
ATOM    607  HZ  PHE A  40      15.202  36.814 -11.982  1.00  1.69           H  
ATOM    608  N   ASP A  41      14.202  32.999  -7.759  1.00  1.91           N  
ATOM    609  CA  ASP A  41      14.790  33.825  -6.732  1.00  1.91           C  
ATOM    610  C   ASP A  41      15.594  34.939  -7.413  1.00  1.91           C  
ATOM    611  O   ASP A  41      16.730  34.685  -7.816  1.00  1.91           O  
ATOM    612  CB  ASP A  41      15.699  32.988  -5.838  1.00  1.91           C  
ATOM    613  CG  ASP A  41      16.347  33.770  -4.701  1.00  1.91           C  
ATOM    614  OD1 ASP A  41      16.419  34.989  -4.779  1.00  1.91           O  
ATOM    615  OD2 ASP A  41      16.769  33.141  -3.751  1.00  1.91           O  
ATOM    616  H   ASP A  41      14.804  32.407  -8.316  1.00  1.91           H  
ATOM    617  HA  ASP A  41      14.003  34.226  -6.103  1.00  1.91           H  
ATOM    618 1HB  ASP A  41      15.121  32.180  -5.417  1.00  1.91           H  
ATOM    619 2HB  ASP A  41      16.488  32.539  -6.441  1.00  1.91           H  
ATOM    620  N   PRO A  42      15.072  36.185  -7.505  1.00  2.14           N  
ATOM    621  CA  PRO A  42      15.659  37.342  -8.163  1.00  2.14           C  
ATOM    622  C   PRO A  42      17.041  37.686  -7.632  1.00  2.14           C  
ATOM    623  O   PRO A  42      17.792  38.418  -8.274  1.00  2.14           O  
ATOM    624  CB  PRO A  42      14.660  38.464  -7.872  1.00  2.14           C  
ATOM    625  CG  PRO A  42      13.366  37.767  -7.643  1.00  2.14           C  
ATOM    626  CD  PRO A  42      13.735  36.480  -6.946  1.00  2.14           C  
ATOM    627  HA  PRO A  42      15.707  37.147  -9.245  1.00  2.14           H  
ATOM    628 1HB  PRO A  42      14.994  39.055  -7.007  1.00  2.14           H  
ATOM    629 2HB  PRO A  42      14.605  39.148  -8.738  1.00  2.14           H  
ATOM    630 1HG  PRO A  42      12.691  38.399  -7.049  1.00  2.14           H  
ATOM    631 2HG  PRO A  42      12.865  37.593  -8.614  1.00  2.14           H  
ATOM    632 1HD  PRO A  42      13.781  36.601  -5.852  1.00  2.14           H  
ATOM    633 2HD  PRO A  42      13.002  35.762  -7.261  1.00  2.14           H  
ATOM    634  N   PHE A  43      17.424  37.192  -6.454  1.00  2.32           N  
ATOM    635  CA  PHE A  43      18.746  37.548  -5.957  1.00  2.32           C  
ATOM    636  C   PHE A  43      19.832  36.904  -6.821  1.00  2.32           C  
ATOM    637  O   PHE A  43      20.967  37.376  -6.864  1.00  2.32           O  
ATOM    638  CB  PHE A  43      18.898  37.166  -4.491  1.00  2.32           C  
ATOM    639  CG  PHE A  43      18.122  38.090  -3.578  1.00  2.32           C  
ATOM    640  CD1 PHE A  43      16.964  37.663  -2.949  1.00  2.32           C  
ATOM    641  CD2 PHE A  43      18.552  39.395  -3.358  1.00  2.32           C  
ATOM    642  CE1 PHE A  43      16.250  38.513  -2.121  1.00  2.32           C  
ATOM    643  CE2 PHE A  43      17.841  40.246  -2.530  1.00  2.32           C  
ATOM    644  CZ  PHE A  43      16.689  39.804  -1.911  1.00  2.32           C  
ATOM    645  H   PHE A  43      16.850  36.539  -5.901  1.00  2.32           H  
ATOM    646  HA  PHE A  43      18.857  38.630  -6.026  1.00  2.32           H  
ATOM    647 1HB  PHE A  43      18.539  36.148  -4.338  1.00  2.32           H  
ATOM    648 2HB  PHE A  43      19.946  37.195  -4.207  1.00  2.32           H  
ATOM    649  HD1 PHE A  43      16.615  36.639  -3.115  1.00  2.32           H  
ATOM    650  HD2 PHE A  43      19.461  39.746  -3.848  1.00  2.32           H  
ATOM    651  HE1 PHE A  43      15.342  38.159  -1.636  1.00  2.32           H  
ATOM    652  HE2 PHE A  43      18.189  41.267  -2.368  1.00  2.32           H  
ATOM    653  HZ  PHE A  43      16.128  40.474  -1.261  1.00  2.32           H  
ATOM    654  N   LEU A  44      19.466  35.845  -7.549  1.00  2.39           N  
ATOM    655  CA  LEU A  44      20.384  35.143  -8.436  1.00  2.39           C  
ATOM    656  C   LEU A  44      20.401  35.793  -9.828  1.00  2.39           C  
ATOM    657  O   LEU A  44      21.140  35.368 -10.721  1.00  2.39           O  
ATOM    658  CB  LEU A  44      19.938  33.683  -8.581  1.00  2.39           C  
ATOM    659  CG  LEU A  44      19.936  32.852  -7.293  1.00  2.39           C  
ATOM    660  CD1 LEU A  44      19.352  31.477  -7.588  1.00  2.39           C  
ATOM    661  CD2 LEU A  44      21.354  32.745  -6.758  1.00  2.39           C  
ATOM    662  H   LEU A  44      18.503  35.503  -7.492  1.00  2.39           H  
ATOM    663  HA  LEU A  44      21.386  35.186  -8.013  1.00  2.39           H  
ATOM    664 1HB  LEU A  44      18.918  33.681  -8.973  1.00  2.39           H  
ATOM    665 2HB  LEU A  44      20.585  33.189  -9.303  1.00  2.39           H  
ATOM    666  HG  LEU A  44      19.297  33.338  -6.546  1.00  2.39           H  
ATOM    667 1HD1 LEU A  44      19.334  30.884  -6.673  1.00  2.39           H  
ATOM    668 2HD1 LEU A  44      18.335  31.595  -7.963  1.00  2.39           H  
ATOM    669 3HD1 LEU A  44      19.959  30.973  -8.335  1.00  2.39           H  
ATOM    670 1HD2 LEU A  44      21.354  32.158  -5.839  1.00  2.39           H  
ATOM    671 2HD2 LEU A  44      21.990  32.258  -7.500  1.00  2.39           H  
ATOM    672 3HD2 LEU A  44      21.739  33.746  -6.551  1.00  2.39           H  
ATOM    673  N   SER A  45      19.543  36.797 -10.029  1.00  2.33           N  
ATOM    674  CA  SER A  45      19.397  37.462 -11.312  1.00  2.33           C  
ATOM    675  C   SER A  45      19.346  38.983 -11.197  1.00  2.33           C  
ATOM    676  O   SER A  45      18.673  39.657 -11.980  1.00  2.33           O  
ATOM    677  CB  SER A  45      18.182  36.936 -12.009  1.00  2.33           C  
ATOM    678  OG  SER A  45      18.314  35.566 -12.256  1.00  2.33           O  
ATOM    679  H   SER A  45      18.971  37.142  -9.265  1.00  2.33           H  
ATOM    680  HA  SER A  45      20.266  37.212 -11.922  1.00  2.33           H  
ATOM    681 1HB  SER A  45      17.317  37.118 -11.382  1.00  2.33           H  
ATOM    682 2HB  SER A  45      18.038  37.474 -12.931  1.00  2.33           H  
ATOM    683  HG  SER A  45      19.257  35.424 -12.427  1.00  2.33           H  
ATOM    684  N   GLU A  46      20.003  39.509 -10.175  1.00  2.15           N  
ATOM    685  CA  GLU A  46      20.106  40.946  -9.910  1.00  2.15           C  
ATOM    686  C   GLU A  46      18.772  41.704  -9.861  1.00  2.15           C  
ATOM    687  O   GLU A  46      18.684  42.839 -10.333  1.00  2.15           O  
ATOM    688  CB  GLU A  46      21.013  41.601 -10.961  1.00  2.15           C  
ATOM    689  CG  GLU A  46      22.452  41.067 -10.975  1.00  2.15           C  
ATOM    690  CD  GLU A  46      23.367  41.798 -11.943  1.00  2.15           C  
ATOM    691  OE1 GLU A  46      22.901  42.667 -12.642  1.00  2.15           O  
ATOM    692  OE2 GLU A  46      24.533  41.481 -11.975  1.00  2.15           O  
ATOM    693  H   GLU A  46      20.492  38.873  -9.558  1.00  2.15           H  
ATOM    694  HA  GLU A  46      20.581  41.063  -8.935  1.00  2.15           H  
ATOM    695 1HB  GLU A  46      20.589  41.461 -11.955  1.00  2.15           H  
ATOM    696 2HB  GLU A  46      21.060  42.674 -10.778  1.00  2.15           H  
ATOM    697 1HG  GLU A  46      22.865  41.151  -9.970  1.00  2.15           H  
ATOM    698 2HG  GLU A  46      22.429  40.010 -11.238  1.00  2.15           H  
ATOM    699  N   GLY A  47      17.749  41.105  -9.251  1.00  1.90           N  
ATOM    700  CA  GLY A  47      16.453  41.758  -9.095  1.00  1.90           C  
ATOM    701  C   GLY A  47      15.528  41.648 -10.311  1.00  1.90           C  
ATOM    702  O   GLY A  47      14.435  42.215 -10.308  1.00  1.90           O  
ATOM    703  H   GLY A  47      17.862  40.159  -8.896  1.00  1.90           H  
ATOM    704 1HA  GLY A  47      15.952  41.330  -8.228  1.00  1.90           H  
ATOM    705 2HA  GLY A  47      16.617  42.810  -8.867  1.00  1.90           H  
ATOM    706  N   ALA A  48      15.942  40.918 -11.343  1.00  1.64           N  
ATOM    707  CA  ALA A  48      15.136  40.785 -12.552  1.00  1.64           C  
ATOM    708  C   ALA A  48      13.781  40.148 -12.271  1.00  1.64           C  
ATOM    709  O   ALA A  48      13.651  39.319 -11.378  1.00  1.64           O  
ATOM    710  CB  ALA A  48      15.869  39.947 -13.579  1.00  1.64           C  
ATOM    711  H   ALA A  48      16.865  40.480 -11.329  1.00  1.64           H  
ATOM    712  HA  ALA A  48      14.968  41.782 -12.955  1.00  1.64           H  
ATOM    713 1HB  ALA A  48      15.275  39.886 -14.483  1.00  1.64           H  
ATOM    714 2HB  ALA A  48      16.830  40.409 -13.804  1.00  1.64           H  
ATOM    715 3HB  ALA A  48      16.032  38.950 -13.183  1.00  1.64           H  
ATOM    716  N   VAL A  49      12.769  40.546 -13.051  1.00  1.42           N  
ATOM    717  CA  VAL A  49      11.423  39.962 -12.975  1.00  1.42           C  
ATOM    718  C   VAL A  49      11.417  38.520 -13.485  1.00  1.42           C  
ATOM    719  O   VAL A  49      10.760  37.645 -12.921  1.00  1.42           O  
ATOM    720  CB  VAL A  49      10.423  40.783 -13.794  1.00  1.42           C  
ATOM    721  CG1 VAL A  49       9.083  40.074 -13.823  1.00  1.42           C  
ATOM    722  CG2 VAL A  49      10.293  42.166 -13.185  1.00  1.42           C  
ATOM    723  H   VAL A  49      12.945  41.269 -13.732  1.00  1.42           H  
ATOM    724  HA  VAL A  49      11.104  39.966 -11.932  1.00  1.42           H  
ATOM    725  HB  VAL A  49      10.778  40.863 -14.821  1.00  1.42           H  
ATOM    726 1HG1 VAL A  49       8.376  40.653 -14.415  1.00  1.42           H  
ATOM    727 2HG1 VAL A  49       9.201  39.088 -14.261  1.00  1.42           H  
ATOM    728 3HG1 VAL A  49       8.707  39.972 -12.806  1.00  1.42           H  
ATOM    729 1HG2 VAL A  49       9.587  42.758 -13.768  1.00  1.42           H  
ATOM    730 2HG2 VAL A  49       9.934  42.077 -12.159  1.00  1.42           H  
ATOM    731 3HG2 VAL A  49      11.267  42.657 -13.186  1.00  1.42           H  
ATOM    732  N   LYS A  50      12.134  38.300 -14.578  1.00  1.25           N  
ATOM    733  CA  LYS A  50      12.315  36.987 -15.184  1.00  1.25           C  
ATOM    734  C   LYS A  50      13.823  36.781 -15.270  1.00  1.25           C  
ATOM    735  O   LYS A  50      14.540  37.759 -15.465  1.00  1.25           O  
ATOM    736  CB  LYS A  50      11.660  36.908 -16.577  1.00  1.25           C  
ATOM    737  CG  LYS A  50      10.128  36.971 -16.596  1.00  1.25           C  
ATOM    738  CD  LYS A  50       9.610  36.771 -18.018  1.00  1.25           C  
ATOM    739  CE  LYS A  50       8.077  36.682 -18.095  1.00  1.25           C  
ATOM    740  NZ  LYS A  50       7.396  37.962 -17.678  1.00  1.25           N  
ATOM    741  H   LYS A  50      12.614  39.085 -14.988  1.00  1.25           H  
ATOM    742  HA  LYS A  50      11.879  36.233 -14.530  1.00  1.25           H  
ATOM    743 1HB  LYS A  50      12.009  37.752 -17.172  1.00  1.25           H  
ATOM    744 2HB  LYS A  50      11.971  36.012 -17.104  1.00  1.25           H  
ATOM    745 1HG  LYS A  50       9.711  36.200 -15.944  1.00  1.25           H  
ATOM    746 2HG  LYS A  50       9.796  37.941 -16.240  1.00  1.25           H  
ATOM    747 1HD  LYS A  50       9.959  37.577 -18.665  1.00  1.25           H  
ATOM    748 2HD  LYS A  50      10.014  35.838 -18.376  1.00  1.25           H  
ATOM    749 1HE  LYS A  50       7.787  36.445 -19.118  1.00  1.25           H  
ATOM    750 2HE  LYS A  50       7.742  35.875 -17.444  1.00  1.25           H  
ATOM    751 1HZ  LYS A  50       6.363  37.843 -17.735  1.00  1.25           H  
ATOM    752 2HZ  LYS A  50       7.640  38.167 -16.723  1.00  1.25           H  
ATOM    753 3HZ  LYS A  50       7.677  38.718 -18.272  1.00  1.25           H  
ATOM    754  N   PRO A  51      14.337  35.550 -15.214  1.00  1.14           N  
ATOM    755  CA  PRO A  51      15.752  35.256 -15.278  1.00  1.14           C  
ATOM    756  C   PRO A  51      16.306  35.528 -16.679  1.00  1.14           C  
ATOM    757  O   PRO A  51      15.526  35.610 -17.628  1.00  1.14           O  
ATOM    758  CB  PRO A  51      15.780  33.752 -14.987  1.00  1.14           C  
ATOM    759  CG  PRO A  51      14.436  33.268 -15.440  1.00  1.14           C  
ATOM    760  CD  PRO A  51      13.479  34.366 -15.081  1.00  1.14           C  
ATOM    761  HA  PRO A  51      16.249  35.836 -14.491  1.00  1.14           H  
ATOM    762 1HB  PRO A  51      16.610  33.283 -15.546  1.00  1.14           H  
ATOM    763 2HB  PRO A  51      15.975  33.572 -13.921  1.00  1.14           H  
ATOM    764 1HG  PRO A  51      14.461  33.069 -16.524  1.00  1.14           H  
ATOM    765 2HG  PRO A  51      14.208  32.347 -14.972  1.00  1.14           H  
ATOM    766 1HD  PRO A  51      12.656  34.359 -15.789  1.00  1.14           H  
ATOM    767 2HD  PRO A  51      13.135  34.248 -14.040  1.00  1.14           H  
ATOM    768  N   PRO A  52      17.624  35.765 -16.801  1.00  1.10           N  
ATOM    769  CA  PRO A  52      18.423  35.854 -18.010  1.00  1.10           C  
ATOM    770  C   PRO A  52      18.767  34.459 -18.504  1.00  1.10           C  
ATOM    771  O   PRO A  52      18.517  33.480 -17.798  1.00  1.10           O  
ATOM    772  CB  PRO A  52      19.663  36.608 -17.526  1.00  1.10           C  
ATOM    773  CG  PRO A  52      19.828  36.161 -16.123  1.00  1.10           C  
ATOM    774  CD  PRO A  52      18.413  36.030 -15.588  1.00  1.10           C  
ATOM    775  HA  PRO A  52      17.877  36.419 -18.777  1.00  1.10           H  
ATOM    776 1HB  PRO A  52      20.531  36.345 -18.155  1.00  1.10           H  
ATOM    777 2HB  PRO A  52      19.509  37.693 -17.621  1.00  1.10           H  
ATOM    778 1HG  PRO A  52      20.372  35.213 -16.128  1.00  1.10           H  
ATOM    779 2HG  PRO A  52      20.443  36.875 -15.557  1.00  1.10           H  
ATOM    780 1HD  PRO A  52      18.371  35.186 -14.885  1.00  1.10           H  
ATOM    781 2HD  PRO A  52      18.099  36.980 -15.140  1.00  1.10           H  
ATOM    782  N   VAL A  53      19.348  34.373 -19.693  1.00  1.14           N  
ATOM    783  CA  VAL A  53      19.885  33.101 -20.156  1.00  1.14           C  
ATOM    784  C   VAL A  53      21.308  32.975 -19.622  1.00  1.14           C  
ATOM    785  O   VAL A  53      22.118  33.881 -19.820  1.00  1.14           O  
ATOM    786  CB  VAL A  53      19.964  33.035 -21.691  1.00  1.14           C  
ATOM    787  CG1 VAL A  53      20.566  31.725 -22.103  1.00  1.14           C  
ATOM    788  CG2 VAL A  53      18.631  33.178 -22.297  1.00  1.14           C  
ATOM    789  H   VAL A  53      19.471  35.200 -20.259  1.00  1.14           H  
ATOM    790  HA  VAL A  53      19.273  32.283 -19.781  1.00  1.14           H  
ATOM    791  HB  VAL A  53      20.615  33.833 -22.045  1.00  1.14           H  
ATOM    792 1HG1 VAL A  53      20.639  31.686 -23.187  1.00  1.14           H  
ATOM    793 2HG1 VAL A  53      21.545  31.619 -21.668  1.00  1.14           H  
ATOM    794 3HG1 VAL A  53      19.931  30.923 -21.753  1.00  1.14           H  
ATOM    795 1HG2 VAL A  53      18.708  33.129 -23.383  1.00  1.14           H  
ATOM    796 2HG2 VAL A  53      18.028  32.371 -21.952  1.00  1.14           H  
ATOM    797 3HG2 VAL A  53      18.192  34.129 -22.007  1.00  1.14           H  
ATOM    798  N   PHE A  54      21.627  31.871 -18.961  1.00  1.25           N  
ATOM    799  CA  PHE A  54      22.983  31.696 -18.457  1.00  1.25           C  
ATOM    800  C   PHE A  54      23.699  30.683 -19.358  1.00  1.25           C  
ATOM    801  O   PHE A  54      23.515  29.477 -19.220  1.00  1.25           O  
ATOM    802  CB  PHE A  54      22.969  31.155 -17.025  1.00  1.25           C  
ATOM    803  CG  PHE A  54      22.301  32.003 -15.981  1.00  1.25           C  
ATOM    804  CD1 PHE A  54      20.924  31.910 -15.808  1.00  1.25           C  
ATOM    805  CD2 PHE A  54      23.019  32.832 -15.139  1.00  1.25           C  
ATOM    806  CE1 PHE A  54      20.279  32.623 -14.830  1.00  1.25           C  
ATOM    807  CE2 PHE A  54      22.371  33.556 -14.148  1.00  1.25           C  
ATOM    808  CZ  PHE A  54      20.999  33.446 -13.994  1.00  1.25           C  
ATOM    809  H   PHE A  54      20.928  31.162 -18.808  1.00  1.25           H  
ATOM    810  HA  PHE A  54      23.516  32.647 -18.490  1.00  1.25           H  
ATOM    811 1HB  PHE A  54      22.498  30.235 -17.010  1.00  1.25           H  
ATOM    812 2HB  PHE A  54      23.996  30.988 -16.705  1.00  1.25           H  
ATOM    813  HD1 PHE A  54      20.350  31.258 -16.457  1.00  1.25           H  
ATOM    814  HD2 PHE A  54      24.101  32.906 -15.252  1.00  1.25           H  
ATOM    815  HE1 PHE A  54      19.196  32.532 -14.717  1.00  1.25           H  
ATOM    816  HE2 PHE A  54      22.938  34.208 -13.482  1.00  1.25           H  
ATOM    817  HZ  PHE A  54      20.494  34.011 -13.215  1.00  1.25           H  
ATOM    818  N   LEU A  55      24.525  31.157 -20.284  1.00  1.45           N  
ATOM    819  CA  LEU A  55      25.168  30.247 -21.242  1.00  1.45           C  
ATOM    820  C   LEU A  55      26.504  29.701 -20.747  1.00  1.45           C  
ATOM    821  O   LEU A  55      27.186  28.955 -21.453  1.00  1.45           O  
ATOM    822  CB  LEU A  55      25.370  30.943 -22.588  1.00  1.45           C  
ATOM    823  CG  LEU A  55      24.091  31.345 -23.304  1.00  1.45           C  
ATOM    824  CD1 LEU A  55      24.421  32.103 -24.568  1.00  1.45           C  
ATOM    825  CD2 LEU A  55      23.292  30.079 -23.610  1.00  1.45           C  
ATOM    826  H   LEU A  55      24.672  32.158 -20.361  1.00  1.45           H  
ATOM    827  HA  LEU A  55      24.501  29.400 -21.399  1.00  1.45           H  
ATOM    828 1HB  LEU A  55      25.961  31.842 -22.426  1.00  1.45           H  
ATOM    829 2HB  LEU A  55      25.929  30.277 -23.247  1.00  1.45           H  
ATOM    830  HG  LEU A  55      23.515  32.004 -22.668  1.00  1.45           H  
ATOM    831 1HD1 LEU A  55      23.497  32.390 -25.070  1.00  1.45           H  
ATOM    832 2HD1 LEU A  55      24.992  32.997 -24.318  1.00  1.45           H  
ATOM    833 3HD1 LEU A  55      25.011  31.468 -25.229  1.00  1.45           H  
ATOM    834 1HD2 LEU A  55      22.363  30.334 -24.117  1.00  1.45           H  
ATOM    835 2HD2 LEU A  55      23.879  29.422 -24.251  1.00  1.45           H  
ATOM    836 3HD2 LEU A  55      23.075  29.573 -22.684  1.00  1.45           H  
ATOM    837  N   THR A  56      26.881  30.093 -19.541  1.00  1.74           N  
ATOM    838  CA  THR A  56      28.139  29.671 -18.951  1.00  1.74           C  
ATOM    839  C   THR A  56      28.085  28.261 -18.382  1.00  1.74           C  
ATOM    840  O   THR A  56      27.183  27.918 -17.620  1.00  1.74           O  
ATOM    841  CB  THR A  56      28.546  30.642 -17.821  1.00  1.74           C  
ATOM    842  OG1 THR A  56      28.741  31.957 -18.366  1.00  1.74           O  
ATOM    843  CG2 THR A  56      29.810  30.178 -17.101  1.00  1.74           C  
ATOM    844  H   THR A  56      26.266  30.695 -19.019  1.00  1.74           H  
ATOM    845  HA  THR A  56      28.906  29.693 -19.726  1.00  1.74           H  
ATOM    846  HB  THR A  56      27.738  30.691 -17.104  1.00  1.74           H  
ATOM    847  HG1 THR A  56      29.047  32.548 -17.670  1.00  1.74           H  
ATOM    848 1HG2 THR A  56      30.053  30.885 -16.313  1.00  1.74           H  
ATOM    849 2HG2 THR A  56      29.641  29.197 -16.666  1.00  1.74           H  
ATOM    850 3HG2 THR A  56      30.638  30.124 -17.804  1.00  1.74           H  
ATOM    851  N   SER A  57      29.068  27.452 -18.764  1.00  2.09           N  
ATOM    852  CA  SER A  57      29.257  26.119 -18.214  1.00  2.09           C  
ATOM    853  C   SER A  57      30.304  26.233 -17.152  1.00  2.09           C  
ATOM    854  O   SER A  57      31.225  27.034 -17.306  1.00  2.09           O  
ATOM    855  CB  SER A  57      29.754  25.126 -19.247  1.00  2.09           C  
ATOM    856  OG  SER A  57      30.061  23.872 -18.640  1.00  2.09           O  
ATOM    857  H   SER A  57      29.734  27.800 -19.439  1.00  2.09           H  
ATOM    858  HA  SER A  57      28.326  25.768 -17.768  1.00  2.09           H  
ATOM    859 1HB  SER A  57      28.994  24.987 -20.014  1.00  2.09           H  
ATOM    860 2HB  SER A  57      30.643  25.523 -19.734  1.00  2.09           H  
ATOM    861  HG  SER A  57      30.794  24.022 -17.979  1.00  2.09           H  
ATOM    862  N   THR A  58      30.195  25.430 -16.103  1.00  2.48           N  
ATOM    863  CA  THR A  58      31.216  25.273 -15.066  1.00  2.48           C  
ATOM    864  C   THR A  58      31.390  26.489 -14.136  1.00  2.48           C  
ATOM    865  O   THR A  58      31.515  26.338 -12.929  1.00  2.48           O  
ATOM    866  CB  THR A  58      32.553  24.914 -15.713  1.00  2.48           C  
ATOM    867  OG1 THR A  58      32.372  23.729 -16.523  1.00  2.48           O  
ATOM    868  CG2 THR A  58      33.561  24.620 -14.605  1.00  2.48           C  
ATOM    869  H   THR A  58      29.359  24.867 -16.018  1.00  2.48           H  
ATOM    870  HA  THR A  58      30.918  24.431 -14.440  1.00  2.48           H  
ATOM    871  HB  THR A  58      32.937  25.724 -16.320  1.00  2.48           H  
ATOM    872  HG1 THR A  58      33.224  23.466 -16.893  1.00  2.48           H  
ATOM    873 1HG2 THR A  58      34.517  24.343 -15.046  1.00  2.48           H  
ATOM    874 2HG2 THR A  58      33.688  25.514 -13.989  1.00  2.48           H  
ATOM    875 3HG2 THR A  58      33.194  23.802 -13.985  1.00  2.48           H  
ATOM    876  N   PHE A  59      31.449  27.687 -14.690  1.00  2.83           N  
ATOM    877  CA  PHE A  59      31.614  28.914 -13.924  1.00  2.83           C  
ATOM    878  C   PHE A  59      32.979  28.896 -13.240  1.00  2.83           C  
ATOM    879  O   PHE A  59      34.001  28.995 -13.921  1.00  2.83           O  
ATOM    880  CB  PHE A  59      30.463  29.096 -12.902  1.00  2.83           C  
ATOM    881  CG  PHE A  59      29.083  29.305 -13.522  1.00  2.83           C  
ATOM    882  CD1 PHE A  59      28.304  28.217 -13.868  1.00  2.83           C  
ATOM    883  CD2 PHE A  59      28.555  30.578 -13.723  1.00  2.83           C  
ATOM    884  CE1 PHE A  59      27.050  28.374 -14.408  1.00  2.83           C  
ATOM    885  CE2 PHE A  59      27.283  30.743 -14.265  1.00  2.83           C  
ATOM    886  CZ  PHE A  59      26.532  29.635 -14.610  1.00  2.83           C  
ATOM    887  H   PHE A  59      31.387  27.730 -15.695  1.00  2.83           H  
ATOM    888  HA  PHE A  59      31.592  29.759 -14.612  1.00  2.83           H  
ATOM    889 1HB  PHE A  59      30.391  28.259 -12.218  1.00  2.83           H  
ATOM    890 2HB  PHE A  59      30.677  29.975 -12.295  1.00  2.83           H  
ATOM    891  HD1 PHE A  59      28.694  27.222 -13.710  1.00  2.83           H  
ATOM    892  HD2 PHE A  59      29.148  31.449 -13.449  1.00  2.83           H  
ATOM    893  HE1 PHE A  59      26.465  27.493 -14.677  1.00  2.83           H  
ATOM    894  HE2 PHE A  59      26.880  31.742 -14.420  1.00  2.83           H  
ATOM    895  HZ  PHE A  59      25.539  29.753 -15.039  1.00  2.83           H  
ATOM    896  N   ALA A  60      33.029  28.792 -11.911  1.00  3.10           N  
ATOM    897  CA  ALA A  60      34.336  28.775 -11.260  1.00  3.10           C  
ATOM    898  C   ALA A  60      34.314  28.231  -9.838  1.00  3.10           C  
ATOM    899  O   ALA A  60      33.321  28.348  -9.117  1.00  3.10           O  
ATOM    900  CB  ALA A  60      34.913  30.182 -11.222  1.00  3.10           C  
ATOM    901  H   ALA A  60      32.185  28.695 -11.366  1.00  3.10           H  
ATOM    902  HA  ALA A  60      34.990  28.132 -11.849  1.00  3.10           H  
ATOM    903 1HB  ALA A  60      35.905  30.150 -10.767  1.00  3.10           H  
ATOM    904 2HB  ALA A  60      34.994  30.586 -12.230  1.00  3.10           H  
ATOM    905 3HB  ALA A  60      34.265  30.823 -10.628  1.00  3.10           H  
ATOM    906  N   PHE A  61      35.470  27.721  -9.422  1.00  3.25           N  
ATOM    907  CA  PHE A  61      35.729  27.324  -8.044  1.00  3.25           C  
ATOM    908  C   PHE A  61      36.976  28.035  -7.539  1.00  3.25           C  
ATOM    909  O   PHE A  61      37.850  28.390  -8.326  1.00  3.25           O  
ATOM    910  CB  PHE A  61      35.950  25.821  -7.888  1.00  3.25           C  
ATOM    911  CG  PHE A  61      34.808  24.937  -8.230  1.00  3.25           C  
ATOM    912  CD1 PHE A  61      34.848  24.113  -9.340  1.00  3.25           C  
ATOM    913  CD2 PHE A  61      33.689  24.913  -7.424  1.00  3.25           C  
ATOM    914  CE1 PHE A  61      33.801  23.259  -9.608  1.00  3.25           C  
ATOM    915  CE2 PHE A  61      32.652  24.071  -7.693  1.00  3.25           C  
ATOM    916  CZ  PHE A  61      32.715  23.236  -8.774  1.00  3.25           C  
ATOM    917  H   PHE A  61      36.220  27.630 -10.092  1.00  3.25           H  
ATOM    918  HA  PHE A  61      34.884  27.623  -7.423  1.00  3.25           H  
ATOM    919 1HB  PHE A  61      36.800  25.518  -8.500  1.00  3.25           H  
ATOM    920 2HB  PHE A  61      36.225  25.606  -6.853  1.00  3.25           H  
ATOM    921  HD1 PHE A  61      35.726  24.129  -9.987  1.00  3.25           H  
ATOM    922  HD2 PHE A  61      33.649  25.563  -6.547  1.00  3.25           H  
ATOM    923  HE1 PHE A  61      33.838  22.597 -10.475  1.00  3.25           H  
ATOM    924  HE2 PHE A  61      31.783  24.056  -7.035  1.00  3.25           H  
ATOM    925  HZ  PHE A  61      31.900  22.558  -8.971  1.00  3.25           H  
ATOM    926  N   ARG A  62      37.078  28.204  -6.219  1.00  3.29           N  
ATOM    927  CA  ARG A  62      38.276  28.785  -5.599  1.00  3.29           C  
ATOM    928  C   ARG A  62      39.439  27.785  -5.514  1.00  3.29           C  
ATOM    929  O   ARG A  62      40.579  28.161  -5.235  1.00  3.29           O  
ATOM    930  CB  ARG A  62      37.949  29.272  -4.194  1.00  3.29           C  
ATOM    931  CG  ARG A  62      37.650  28.160  -3.197  1.00  3.29           C  
ATOM    932  CD  ARG A  62      37.206  28.668  -1.859  1.00  3.29           C  
ATOM    933  NE  ARG A  62      36.957  27.562  -0.958  1.00  3.29           N  
ATOM    934  CZ  ARG A  62      36.409  27.630   0.268  1.00  3.29           C  
ATOM    935  NH1 ARG A  62      36.043  28.794   0.776  1.00  3.29           N  
ATOM    936  NH2 ARG A  62      36.232  26.507   0.957  1.00  3.29           N  
ATOM    937  H   ARG A  62      36.312  27.919  -5.626  1.00  3.29           H  
ATOM    938  HA  ARG A  62      38.596  29.636  -6.201  1.00  3.29           H  
ATOM    939 1HB  ARG A  62      38.789  29.845  -3.806  1.00  3.29           H  
ATOM    940 2HB  ARG A  62      37.086  29.934  -4.227  1.00  3.29           H  
ATOM    941 1HG  ARG A  62      36.863  27.517  -3.592  1.00  3.29           H  
ATOM    942 2HG  ARG A  62      38.548  27.557  -3.039  1.00  3.29           H  
ATOM    943 1HD  ARG A  62      37.980  29.298  -1.426  1.00  3.29           H  
ATOM    944 2HD  ARG A  62      36.284  29.236  -1.967  1.00  3.29           H  
ATOM    945  HE  ARG A  62      37.249  26.635  -1.284  1.00  3.29           H  
ATOM    946 1HH1 ARG A  62      36.179  29.640   0.242  1.00  3.29           H  
ATOM    947 2HH1 ARG A  62      35.629  28.837   1.695  1.00  3.29           H  
ATOM    948 1HH2 ARG A  62      36.496  25.590   0.526  1.00  3.29           H  
ATOM    949 2HH2 ARG A  62      35.821  26.531   1.872  1.00  3.29           H  
ATOM    950  N   SER A  63      39.128  26.513  -5.737  1.00  3.25           N  
ATOM    951  CA  SER A  63      40.081  25.412  -5.665  1.00  3.25           C  
ATOM    952  C   SER A  63      39.552  24.137  -6.289  1.00  3.25           C  
ATOM    953  O   SER A  63      38.350  23.887  -6.344  1.00  3.25           O  
ATOM    954  CB  SER A  63      40.517  25.106  -4.247  1.00  3.25           C  
ATOM    955  OG  SER A  63      41.340  23.956  -4.227  1.00  3.25           O  
ATOM    956  H   SER A  63      38.174  26.302  -5.973  1.00  3.25           H  
ATOM    957  HA  SER A  63      40.969  25.709  -6.224  1.00  3.25           H  
ATOM    958 1HB  SER A  63      41.061  25.955  -3.838  1.00  3.25           H  
ATOM    959 2HB  SER A  63      39.647  24.943  -3.623  1.00  3.25           H  
ATOM    960  HG  SER A  63      41.674  23.894  -3.321  1.00  3.25           H  
ATOM    961  N   ALA A  64      40.484  23.303  -6.724  1.00  3.18           N  
ATOM    962  CA  ALA A  64      40.195  21.965  -7.225  1.00  3.18           C  
ATOM    963  C   ALA A  64      39.510  21.091  -6.168  1.00  3.18           C  
ATOM    964  O   ALA A  64      38.830  20.124  -6.514  1.00  3.18           O  
ATOM    965  CB  ALA A  64      41.478  21.286  -7.674  1.00  3.18           C  
ATOM    966  H   ALA A  64      41.448  23.600  -6.656  1.00  3.18           H  
ATOM    967  HA  ALA A  64      39.518  22.064  -8.074  1.00  3.18           H  
ATOM    968 1HB  ALA A  64      41.247  20.299  -8.070  1.00  3.18           H  
ATOM    969 2HB  ALA A  64      41.958  21.885  -8.445  1.00  3.18           H  
ATOM    970 3HB  ALA A  64      42.147  21.187  -6.819  1.00  3.18           H  
ATOM    971  N   GLU A  65      39.751  21.383  -4.886  1.00  3.11           N  
ATOM    972  CA  GLU A  65      39.207  20.582  -3.787  1.00  3.11           C  
ATOM    973  C   GLU A  65      37.682  20.671  -3.519  1.00  3.11           C  
ATOM    974  O   GLU A  65      37.085  19.653  -3.193  1.00  3.11           O  
ATOM    975  CB  GLU A  65      39.957  20.914  -2.492  1.00  3.11           C  
ATOM    976  CG  GLU A  65      41.421  20.445  -2.475  1.00  3.11           C  
ATOM    977  CD  GLU A  65      42.156  20.768  -1.185  1.00  3.11           C  
ATOM    978  OE1 GLU A  65      41.599  21.438  -0.348  1.00  3.11           O  
ATOM    979  OE2 GLU A  65      43.278  20.337  -1.044  1.00  3.11           O  
ATOM    980  H   GLU A  65      40.310  22.208  -4.672  1.00  3.11           H  
ATOM    981  HA  GLU A  65      39.422  19.541  -4.023  1.00  3.11           H  
ATOM    982 1HB  GLU A  65      39.947  21.997  -2.343  1.00  3.11           H  
ATOM    983 2HB  GLU A  65      39.440  20.462  -1.646  1.00  3.11           H  
ATOM    984 1HG  GLU A  65      41.447  19.368  -2.633  1.00  3.11           H  
ATOM    985 2HG  GLU A  65      41.942  20.918  -3.309  1.00  3.11           H  
ATOM    986  N   ASP A  66      37.052  21.855  -3.647  1.00  3.09           N  
ATOM    987  CA  ASP A  66      35.879  22.753  -3.548  1.00  3.09           C  
ATOM    988  C   ASP A  66      34.799  22.926  -4.664  1.00  3.09           C  
ATOM    989  O   ASP A  66      33.805  23.594  -4.369  1.00  3.09           O  
ATOM    990  CB  ASP A  66      36.355  24.171  -3.296  1.00  3.09           C  
ATOM    991  CG  ASP A  66      36.956  24.426  -1.935  1.00  3.09           C  
ATOM    992  OD1 ASP A  66      36.443  24.003  -0.934  1.00  3.09           O  
ATOM    993  OD2 ASP A  66      37.933  25.116  -1.903  1.00  3.09           O  
ATOM    994  H   ASP A  66      36.322  21.237  -3.336  1.00  3.09           H  
ATOM    995  HA  ASP A  66      35.337  22.425  -2.664  1.00  3.09           H  
ATOM    996 1HB  ASP A  66      37.098  24.429  -4.050  1.00  3.09           H  
ATOM    997 2HB  ASP A  66      35.516  24.854  -3.433  1.00  3.09           H  
ATOM    998  N   GLY A  67      34.917  22.426  -5.905  1.00  3.12           N  
ATOM    999  CA  GLY A  67      35.925  21.566  -6.493  1.00  3.12           C  
ATOM   1000  C   GLY A  67      35.398  20.152  -6.388  1.00  3.12           C  
ATOM   1001  O   GLY A  67      34.185  19.941  -6.488  1.00  3.12           O  
ATOM   1002  H   GLY A  67      34.178  22.685  -6.542  1.00  3.12           H  
ATOM   1003 1HA  GLY A  67      36.047  21.829  -7.543  1.00  3.12           H  
ATOM   1004 2HA  GLY A  67      36.890  21.687  -6.049  1.00  3.12           H  
ATOM   1005  N   ALA A  68      36.263  19.186  -6.143  1.00  3.20           N  
ATOM   1006  CA  ALA A  68      35.832  17.799  -6.104  1.00  3.20           C  
ATOM   1007  C   ALA A  68      34.682  17.605  -5.105  1.00  3.20           C  
ATOM   1008  O   ALA A  68      33.729  16.878  -5.401  1.00  3.20           O  
ATOM   1009  CB  ALA A  68      37.006  16.925  -5.729  1.00  3.20           C  
ATOM   1010  H   ALA A  68      37.248  19.415  -6.055  1.00  3.20           H  
ATOM   1011  HA  ALA A  68      35.474  17.524  -7.095  1.00  3.20           H  
ATOM   1012 1HB  ALA A  68      36.695  15.882  -5.717  1.00  3.20           H  
ATOM   1013 2HB  ALA A  68      37.808  17.061  -6.455  1.00  3.20           H  
ATOM   1014 3HB  ALA A  68      37.364  17.210  -4.736  1.00  3.20           H  
ATOM   1015  N   ASP A  69      34.720  18.302  -3.959  1.00  3.31           N  
ATOM   1016  CA  ASP A  69      33.631  18.183  -2.997  1.00  3.31           C  
ATOM   1017  C   ASP A  69      32.285  18.599  -3.582  1.00  3.31           C  
ATOM   1018  O   ASP A  69      31.270  17.989  -3.254  1.00  3.31           O  
ATOM   1019  CB  ASP A  69      33.906  18.998  -1.720  1.00  3.31           C  
ATOM   1020  CG  ASP A  69      34.928  18.348  -0.746  1.00  3.31           C  
ATOM   1021  OD1 ASP A  69      35.229  17.167  -0.891  1.00  3.31           O  
ATOM   1022  OD2 ASP A  69      35.352  19.013   0.162  1.00  3.31           O  
ATOM   1023  H   ASP A  69      35.522  18.883  -3.744  1.00  3.31           H  
ATOM   1024  HA  ASP A  69      33.556  17.137  -2.707  1.00  3.31           H  
ATOM   1025 1HB  ASP A  69      34.290  19.979  -2.006  1.00  3.31           H  
ATOM   1026 2HB  ASP A  69      32.971  19.161  -1.186  1.00  3.31           H  
ATOM   1027  N   PHE A  70      32.259  19.616  -4.446  1.00  3.45           N  
ATOM   1028  CA  PHE A  70      31.007  20.059  -5.038  1.00  3.45           C  
ATOM   1029  C   PHE A  70      30.406  18.923  -5.824  1.00  3.45           C  
ATOM   1030  O   PHE A  70      29.217  18.606  -5.696  1.00  3.45           O  
ATOM   1031  CB  PHE A  70      31.207  21.235  -5.977  1.00  3.45           C  
ATOM   1032  CG  PHE A  70      29.969  21.593  -6.665  1.00  3.45           C  
ATOM   1033  CD1 PHE A  70      29.028  22.385  -6.061  1.00  3.45           C  
ATOM   1034  CD2 PHE A  70      29.719  21.096  -7.923  1.00  3.45           C  
ATOM   1035  CE1 PHE A  70      27.869  22.683  -6.713  1.00  3.45           C  
ATOM   1036  CE2 PHE A  70      28.568  21.389  -8.561  1.00  3.45           C  
ATOM   1037  CZ  PHE A  70      27.633  22.194  -7.954  1.00  3.45           C  
ATOM   1038  H   PHE A  70      33.123  20.046  -4.755  1.00  3.45           H  
ATOM   1039  HA  PHE A  70      30.318  20.344  -4.244  1.00  3.45           H  
ATOM   1040 1HB  PHE A  70      31.562  22.099  -5.416  1.00  3.45           H  
ATOM   1041 2HB  PHE A  70      31.955  20.995  -6.724  1.00  3.45           H  
ATOM   1042  HD1 PHE A  70      29.217  22.771  -5.059  1.00  3.45           H  
ATOM   1043  HD2 PHE A  70      30.462  20.457  -8.397  1.00  3.45           H  
ATOM   1044  HE1 PHE A  70      27.135  23.302  -6.247  1.00  3.45           H  
ATOM   1045  HE2 PHE A  70      28.377  20.991  -9.545  1.00  3.45           H  
ATOM   1046  HZ  PHE A  70      26.704  22.439  -8.463  1.00  3.45           H  
ATOM   1047  N   PHE A  71      31.242  18.327  -6.667  1.00  3.61           N  
ATOM   1048  CA  PHE A  71      30.810  17.241  -7.527  1.00  3.61           C  
ATOM   1049  C   PHE A  71      30.202  16.138  -6.669  1.00  3.61           C  
ATOM   1050  O   PHE A  71      29.117  15.625  -6.973  1.00  3.61           O  
ATOM   1051  CB  PHE A  71      31.973  16.705  -8.354  1.00  3.61           C  
ATOM   1052  CG  PHE A  71      31.583  15.596  -9.272  1.00  3.61           C  
ATOM   1053  CD1 PHE A  71      30.968  15.880 -10.488  1.00  3.61           C  
ATOM   1054  CD2 PHE A  71      31.815  14.269  -8.931  1.00  3.61           C  
ATOM   1055  CE1 PHE A  71      30.600  14.863 -11.342  1.00  3.61           C  
ATOM   1056  CE2 PHE A  71      31.443  13.251  -9.788  1.00  3.61           C  
ATOM   1057  CZ  PHE A  71      30.835  13.550 -10.994  1.00  3.61           C  
ATOM   1058  H   PHE A  71      32.216  18.647  -6.683  1.00  3.61           H  
ATOM   1059  HA  PHE A  71      30.041  17.618  -8.204  1.00  3.61           H  
ATOM   1060 1HB  PHE A  71      32.403  17.511  -8.946  1.00  3.61           H  
ATOM   1061 2HB  PHE A  71      32.751  16.335  -7.687  1.00  3.61           H  
ATOM   1062  HD1 PHE A  71      30.782  16.919 -10.761  1.00  3.61           H  
ATOM   1063  HD2 PHE A  71      32.293  14.034  -7.969  1.00  3.61           H  
ATOM   1064  HE1 PHE A  71      30.121  15.094 -12.287  1.00  3.61           H  
ATOM   1065  HE2 PHE A  71      31.623  12.217  -9.514  1.00  3.61           H  
ATOM   1066  HZ  PHE A  71      30.540  12.746 -11.667  1.00  3.61           H  
ATOM   1067  N   ASP A  72      30.912  15.775  -5.593  1.00  3.83           N  
ATOM   1068  CA  ASP A  72      30.438  14.757  -4.666  1.00  3.83           C  
ATOM   1069  C   ASP A  72      29.111  15.130  -3.973  1.00  3.83           C  
ATOM   1070  O   ASP A  72      28.280  14.249  -3.703  1.00  3.83           O  
ATOM   1071  CB  ASP A  72      31.527  14.403  -3.658  1.00  3.83           C  
ATOM   1072  CG  ASP A  72      32.654  13.511  -4.270  1.00  3.83           C  
ATOM   1073  OD1 ASP A  72      32.457  13.016  -5.363  1.00  3.83           O  
ATOM   1074  OD2 ASP A  72      33.658  13.300  -3.626  1.00  3.83           O  
ATOM   1075  H   ASP A  72      31.809  16.235  -5.416  1.00  3.83           H  
ATOM   1076  HA  ASP A  72      30.253  13.859  -5.248  1.00  3.83           H  
ATOM   1077 1HB  ASP A  72      31.974  15.324  -3.289  1.00  3.83           H  
ATOM   1078 2HB  ASP A  72      31.086  13.899  -2.819  1.00  3.83           H  
ATOM   1079  N   ILE A  73      28.852  16.423  -3.729  1.00  4.11           N  
ATOM   1080  CA  ILE A  73      27.554  16.769  -3.148  1.00  4.11           C  
ATOM   1081  C   ILE A  73      26.459  16.511  -4.169  1.00  4.11           C  
ATOM   1082  O   ILE A  73      25.465  15.828  -3.907  1.00  4.11           O  
ATOM   1083  CB  ILE A  73      27.413  18.267  -2.801  1.00  4.11           C  
ATOM   1084  CG1 ILE A  73      28.377  18.733  -1.721  1.00  4.11           C  
ATOM   1085  CG2 ILE A  73      25.981  18.515  -2.395  1.00  4.11           C  
ATOM   1086  CD1 ILE A  73      28.177  18.062  -0.436  1.00  4.11           C  
ATOM   1087  H   ILE A  73      29.554  17.142  -3.914  1.00  4.11           H  
ATOM   1088  HA  ILE A  73      27.382  16.162  -2.269  1.00  4.11           H  
ATOM   1089  HB  ILE A  73      27.633  18.858  -3.691  1.00  4.11           H  
ATOM   1090 1HG1 ILE A  73      29.372  18.551  -2.038  1.00  4.11           H  
ATOM   1091 2HG1 ILE A  73      28.251  19.802  -1.576  1.00  4.11           H  
ATOM   1092 1HG2 ILE A  73      25.843  19.547  -2.202  1.00  4.11           H  
ATOM   1093 2HG2 ILE A  73      25.316  18.214  -3.200  1.00  4.11           H  
ATOM   1094 3HG2 ILE A  73      25.754  17.932  -1.500  1.00  4.11           H  
ATOM   1095 1HD1 ILE A  73      28.888  18.433   0.301  1.00  4.11           H  
ATOM   1096 2HD1 ILE A  73      27.170  18.253  -0.097  1.00  4.11           H  
ATOM   1097 3HD1 ILE A  73      28.316  17.012  -0.568  1.00  4.11           H  
ATOM   1098  N   VAL A  74      26.688  17.002  -5.374  1.00  4.46           N  
ATOM   1099  CA  VAL A  74      25.744  16.893  -6.472  1.00  4.46           C  
ATOM   1100  C   VAL A  74      25.455  15.458  -6.858  1.00  4.46           C  
ATOM   1101  O   VAL A  74      24.316  15.097  -7.157  1.00  4.46           O  
ATOM   1102  CB  VAL A  74      26.249  17.688  -7.667  1.00  4.46           C  
ATOM   1103  CG1 VAL A  74      25.424  17.410  -8.866  1.00  4.46           C  
ATOM   1104  CG2 VAL A  74      26.162  19.143  -7.335  1.00  4.46           C  
ATOM   1105  H   VAL A  74      27.561  17.512  -5.527  1.00  4.46           H  
ATOM   1106  HA  VAL A  74      24.808  17.348  -6.149  1.00  4.46           H  
ATOM   1107  HB  VAL A  74      27.282  17.410  -7.888  1.00  4.46           H  
ATOM   1108 1HG1 VAL A  74      25.817  18.000  -9.671  1.00  4.46           H  
ATOM   1109 2HG1 VAL A  74      25.482  16.350  -9.121  1.00  4.46           H  
ATOM   1110 3HG1 VAL A  74      24.388  17.683  -8.674  1.00  4.46           H  
ATOM   1111 1HG2 VAL A  74      26.504  19.692  -8.182  1.00  4.46           H  
ATOM   1112 2HG2 VAL A  74      25.131  19.413  -7.120  1.00  4.46           H  
ATOM   1113 3HG2 VAL A  74      26.786  19.362  -6.464  1.00  4.46           H  
ATOM   1114  N   SER A  75      26.490  14.635  -6.824  1.00  4.88           N  
ATOM   1115  CA  SER A  75      26.411  13.237  -7.181  1.00  4.88           C  
ATOM   1116  C   SER A  75      25.760  12.378  -6.088  1.00  4.88           C  
ATOM   1117  O   SER A  75      25.561  11.177  -6.287  1.00  4.88           O  
ATOM   1118  CB  SER A  75      27.806  12.730  -7.453  1.00  4.88           C  
ATOM   1119  OG  SER A  75      28.370  13.418  -8.526  1.00  4.88           O  
ATOM   1120  H   SER A  75      27.405  15.015  -6.588  1.00  4.88           H  
ATOM   1121  HA  SER A  75      25.814  13.152  -8.089  1.00  4.88           H  
ATOM   1122 1HB  SER A  75      28.425  12.864  -6.567  1.00  4.88           H  
ATOM   1123 2HB  SER A  75      27.772  11.666  -7.674  1.00  4.88           H  
ATOM   1124  HG  SER A  75      28.610  14.307  -8.165  1.00  4.88           H  
ATOM   1125  N   GLY A  76      25.469  12.968  -4.918  1.00  5.32           N  
ATOM   1126  CA  GLY A  76      24.858  12.243  -3.813  1.00  5.32           C  
ATOM   1127  C   GLY A  76      25.852  11.459  -2.961  1.00  5.32           C  
ATOM   1128  O   GLY A  76      25.455  10.571  -2.204  1.00  5.32           O  
ATOM   1129  H   GLY A  76      25.630  13.967  -4.782  1.00  5.32           H  
ATOM   1130 1HA  GLY A  76      24.336  12.961  -3.179  1.00  5.32           H  
ATOM   1131 2HA  GLY A  76      24.102  11.566  -4.205  1.00  5.32           H  
ATOM   1132  N   ARG A  77      27.144  11.743  -3.113  1.00  5.76           N  
ATOM   1133  CA  ARG A  77      28.172  11.038  -2.362  1.00  5.76           C  
ATOM   1134  C   ARG A  77      28.383  11.680  -0.987  1.00  5.76           C  
ATOM   1135  O   ARG A  77      28.650  10.986  -0.002  1.00  5.76           O  
ATOM   1136  CB  ARG A  77      29.459  11.039  -3.154  1.00  5.76           C  
ATOM   1137  CG  ARG A  77      29.437  10.217  -4.434  1.00  5.76           C  
ATOM   1138  CD  ARG A  77      30.679  10.440  -5.217  1.00  5.76           C  
ATOM   1139  NE  ARG A  77      30.744   9.640  -6.418  1.00  5.76           N  
ATOM   1140  CZ  ARG A  77      31.687   9.784  -7.375  1.00  5.76           C  
ATOM   1141  NH1 ARG A  77      32.621  10.718  -7.261  1.00  5.76           N  
ATOM   1142  NH2 ARG A  77      31.678   8.987  -8.434  1.00  5.76           N  
ATOM   1143  H   ARG A  77      27.429  12.504  -3.725  1.00  5.76           H  
ATOM   1144  HA  ARG A  77      27.851  10.006  -2.220  1.00  5.76           H  
ATOM   1145 1HB  ARG A  77      29.699  12.050  -3.435  1.00  5.76           H  
ATOM   1146 2HB  ARG A  77      30.275  10.673  -2.532  1.00  5.76           H  
ATOM   1147 1HG  ARG A  77      29.358   9.158  -4.194  1.00  5.76           H  
ATOM   1148 2HG  ARG A  77      28.583  10.520  -5.045  1.00  5.76           H  
ATOM   1149 1HD  ARG A  77      30.690  11.475  -5.522  1.00  5.76           H  
ATOM   1150 2HD  ARG A  77      31.558  10.232  -4.609  1.00  5.76           H  
ATOM   1151  HE  ARG A  77      30.048   8.920  -6.543  1.00  5.76           H  
ATOM   1152 1HH1 ARG A  77      32.631  11.370  -6.449  1.00  5.76           H  
ATOM   1153 2HH1 ARG A  77      33.322  10.822  -7.975  1.00  5.76           H  
ATOM   1154 1HH2 ARG A  77      30.968   8.273  -8.523  1.00  5.76           H  
ATOM   1155 2HH2 ARG A  77      32.382   9.091  -9.149  1.00  5.76           H  
ATOM   1156  N   LYS A  78      28.258  13.010  -0.923  1.00  6.16           N  
ATOM   1157  CA  LYS A  78      28.445  13.736   0.336  1.00  6.16           C  
ATOM   1158  C   LYS A  78      27.250  14.652   0.653  1.00  6.16           C  
ATOM   1159  O   LYS A  78      26.597  15.147  -0.261  1.00  6.16           O  
ATOM   1160  CB  LYS A  78      29.723  14.579   0.284  1.00  6.16           C  
ATOM   1161  CG  LYS A  78      31.028  13.798   0.206  1.00  6.16           C  
ATOM   1162  CD  LYS A  78      32.239  14.758   0.173  1.00  6.16           C  
ATOM   1163  CE  LYS A  78      33.568  14.000   0.064  1.00  6.16           C  
ATOM   1164  NZ  LYS A  78      34.751  14.924   0.084  1.00  6.16           N  
ATOM   1165  H   LYS A  78      28.055  13.518  -1.782  1.00  6.16           H  
ATOM   1166  HA  LYS A  78      28.556  12.991   1.117  1.00  6.16           H  
ATOM   1167 1HB  LYS A  78      29.697  15.196  -0.612  1.00  6.16           H  
ATOM   1168 2HB  LYS A  78      29.765  15.254   1.140  1.00  6.16           H  
ATOM   1169 1HG  LYS A  78      31.110  13.155   1.082  1.00  6.16           H  
ATOM   1170 2HG  LYS A  78      31.038  13.166  -0.675  1.00  6.16           H  
ATOM   1171 1HD  LYS A  78      32.155  15.429  -0.690  1.00  6.16           H  
ATOM   1172 2HD  LYS A  78      32.253  15.367   1.075  1.00  6.16           H  
ATOM   1173 1HE  LYS A  78      33.651  13.305   0.895  1.00  6.16           H  
ATOM   1174 2HE  LYS A  78      33.578  13.439  -0.874  1.00  6.16           H  
ATOM   1175 1HZ  LYS A  78      35.600  14.403   0.003  1.00  6.16           H  
ATOM   1176 2HZ  LYS A  78      34.709  15.597  -0.700  1.00  6.16           H  
ATOM   1177 3HZ  LYS A  78      34.774  15.457   0.933  1.00  6.16           H  
ATOM   1178  N   PRO A  79      26.903  14.856   1.932  1.00  6.47           N  
ATOM   1179  CA  PRO A  79      25.911  15.805   2.399  1.00  6.47           C  
ATOM   1180  C   PRO A  79      26.427  17.231   2.393  1.00  6.47           C  
ATOM   1181  O   PRO A  79      27.626  17.462   2.562  1.00  6.47           O  
ATOM   1182  CB  PRO A  79      25.639  15.323   3.822  1.00  6.47           C  
ATOM   1183  CG  PRO A  79      26.948  14.711   4.267  1.00  6.47           C  
ATOM   1184  CD  PRO A  79      27.530  14.066   3.017  1.00  6.47           C  
ATOM   1185  HA  PRO A  79      25.008  15.719   1.774  1.00  6.47           H  
ATOM   1186 1HB  PRO A  79      25.340  16.184   4.448  1.00  6.47           H  
ATOM   1187 2HB  PRO A  79      24.801  14.613   3.831  1.00  6.47           H  
ATOM   1188 1HG  PRO A  79      27.602  15.491   4.684  1.00  6.47           H  
ATOM   1189 2HG  PRO A  79      26.768  13.984   5.075  1.00  6.47           H  
ATOM   1190 1HD  PRO A  79      28.622  14.191   3.031  1.00  6.47           H  
ATOM   1191 2HD  PRO A  79      27.224  13.007   2.960  1.00  6.47           H  
ATOM   1192  N   LEU A  80      25.521  18.189   2.306  1.00  6.60           N  
ATOM   1193  CA  LEU A  80      25.885  19.581   2.523  1.00  6.60           C  
ATOM   1194  C   LEU A  80      26.057  19.853   4.016  1.00  6.60           C  
ATOM   1195  O   LEU A  80      25.289  19.318   4.814  1.00  6.60           O  
ATOM   1196  CB  LEU A  80      24.804  20.492   1.943  1.00  6.60           C  
ATOM   1197  CG  LEU A  80      24.726  20.525   0.449  1.00  6.60           C  
ATOM   1198  CD1 LEU A  80      23.467  21.193   0.002  1.00  6.60           C  
ATOM   1199  CD2 LEU A  80      25.924  21.359  -0.021  1.00  6.60           C  
ATOM   1200  H   LEU A  80      24.556  17.950   2.124  1.00  6.60           H  
ATOM   1201  HA  LEU A  80      26.795  19.768   1.973  1.00  6.60           H  
ATOM   1202 1HB  LEU A  80      23.836  20.171   2.323  1.00  6.60           H  
ATOM   1203 2HB  LEU A  80      24.984  21.517   2.295  1.00  6.60           H  
ATOM   1204  HG  LEU A  80      24.761  19.524   0.042  1.00  6.60           H  
ATOM   1205 1HD1 LEU A  80      23.445  21.246  -1.084  1.00  6.60           H  
ATOM   1206 2HD1 LEU A  80      22.608  20.629   0.357  1.00  6.60           H  
ATOM   1207 3HD1 LEU A  80      23.443  22.172   0.418  1.00  6.60           H  
ATOM   1208 1HD2 LEU A  80      25.930  21.450  -1.092  1.00  6.60           H  
ATOM   1209 2HD2 LEU A  80      25.854  22.361   0.418  1.00  6.60           H  
ATOM   1210 3HD2 LEU A  80      26.847  20.886   0.309  1.00  6.60           H  
ATOM   1211  N   PRO A  81      27.046  20.665   4.431  1.00  6.52           N  
ATOM   1212  CA  PRO A  81      27.202  21.135   5.792  1.00  6.52           C  
ATOM   1213  C   PRO A  81      25.956  21.923   6.164  1.00  6.52           C  
ATOM   1214  O   PRO A  81      25.364  22.591   5.317  1.00  6.52           O  
ATOM   1215  CB  PRO A  81      28.435  22.044   5.699  1.00  6.52           C  
ATOM   1216  CG  PRO A  81      29.212  21.509   4.518  1.00  6.52           C  
ATOM   1217  CD  PRO A  81      28.157  21.044   3.530  1.00  6.52           C  
ATOM   1218  HA  PRO A  81      27.360  20.293   6.468  1.00  6.52           H  
ATOM   1219 1HB  PRO A  81      28.125  23.092   5.567  1.00  6.52           H  
ATOM   1220 2HB  PRO A  81      29.004  21.999   6.640  1.00  6.52           H  
ATOM   1221 1HG  PRO A  81      29.848  22.314   4.100  1.00  6.52           H  
ATOM   1222 2HG  PRO A  81      29.884  20.703   4.834  1.00  6.52           H  
ATOM   1223 1HD  PRO A  81      27.860  21.862   2.850  1.00  6.52           H  
ATOM   1224 2HD  PRO A  81      28.580  20.171   3.005  1.00  6.52           H  
ATOM   1225  N   GLN A  82      25.561  21.848   7.428  1.00  6.24           N  
ATOM   1226  CA  GLN A  82      24.369  22.567   7.846  1.00  6.24           C  
ATOM   1227  C   GLN A  82      24.484  24.048   7.531  1.00  6.24           C  
ATOM   1228  O   GLN A  82      25.481  24.688   7.862  1.00  6.24           O  
ATOM   1229  CB  GLN A  82      24.120  22.372   9.343  1.00  6.24           C  
ATOM   1230  CG  GLN A  82      22.840  23.022   9.848  1.00  6.24           C  
ATOM   1231  CD  GLN A  82      22.594  22.769  11.325  1.00  6.24           C  
ATOM   1232  OE1 GLN A  82      23.460  22.261  12.044  1.00  6.24           O  
ATOM   1233  NE2 GLN A  82      21.401  23.126  11.789  1.00  6.24           N  
ATOM   1234  H   GLN A  82      26.075  21.290   8.093  1.00  6.24           H  
ATOM   1235  HA  GLN A  82      23.516  22.169   7.295  1.00  6.24           H  
ATOM   1236 1HB  GLN A  82      24.069  21.307   9.567  1.00  6.24           H  
ATOM   1237 2HB  GLN A  82      24.953  22.788   9.908  1.00  6.24           H  
ATOM   1238 1HG  GLN A  82      22.913  24.099   9.699  1.00  6.24           H  
ATOM   1239 2HG  GLN A  82      21.997  22.624   9.286  1.00  6.24           H  
ATOM   1240 1HE2 GLN A  82      21.178  22.986  12.754  1.00  6.24           H  
ATOM   1241 2HE2 GLN A  82      20.727  23.534  11.174  1.00  6.24           H  
ATOM   1242  N   GLY A  83      23.448  24.586   6.895  1.00  5.80           N  
ATOM   1243  CA  GLY A  83      23.388  25.997   6.535  1.00  5.80           C  
ATOM   1244  C   GLY A  83      23.918  26.314   5.131  1.00  5.80           C  
ATOM   1245  O   GLY A  83      23.723  27.430   4.642  1.00  5.80           O  
ATOM   1246  H   GLY A  83      22.674  23.990   6.640  1.00  5.80           H  
ATOM   1247 1HA  GLY A  83      22.354  26.334   6.610  1.00  5.80           H  
ATOM   1248 2HA  GLY A  83      23.954  26.572   7.267  1.00  5.80           H  
ATOM   1249  N   GLU A  84      24.569  25.352   4.472  1.00  5.23           N  
ATOM   1250  CA  GLU A  84      25.102  25.606   3.136  1.00  5.23           C  
ATOM   1251  C   GLU A  84      24.250  24.993   2.039  1.00  5.23           C  
ATOM   1252  O   GLU A  84      23.641  23.939   2.215  1.00  5.23           O  
ATOM   1253  CB  GLU A  84      26.533  25.082   2.990  1.00  5.23           C  
ATOM   1254  CG  GLU A  84      27.554  25.765   3.893  1.00  5.23           C  
ATOM   1255  CD  GLU A  84      28.984  25.310   3.644  1.00  5.23           C  
ATOM   1256  OE1 GLU A  84      29.195  24.491   2.779  1.00  5.23           O  
ATOM   1257  OE2 GLU A  84      29.860  25.785   4.328  1.00  5.23           O  
ATOM   1258  H   GLU A  84      24.719  24.436   4.901  1.00  5.23           H  
ATOM   1259  HA  GLU A  84      25.122  26.683   2.974  1.00  5.23           H  
ATOM   1260 1HB  GLU A  84      26.546  24.015   3.228  1.00  5.23           H  
ATOM   1261 2HB  GLU A  84      26.857  25.190   1.955  1.00  5.23           H  
ATOM   1262 1HG  GLU A  84      27.490  26.842   3.749  1.00  5.23           H  
ATOM   1263 2HG  GLU A  84      27.287  25.548   4.929  1.00  5.23           H  
ATOM   1264  N   ALA A  85      24.244  25.654   0.888  1.00  4.62           N  
ATOM   1265  CA  ALA A  85      23.577  25.147  -0.302  1.00  4.62           C  
ATOM   1266  C   ALA A  85      24.617  24.865  -1.368  1.00  4.62           C  
ATOM   1267  O   ALA A  85      25.632  25.558  -1.438  1.00  4.62           O  
ATOM   1268  CB  ALA A  85      22.558  26.143  -0.820  1.00  4.62           C  
ATOM   1269  H   ALA A  85      24.743  26.530   0.831  1.00  4.62           H  
ATOM   1270  HA  ALA A  85      23.064  24.228  -0.055  1.00  4.62           H  
ATOM   1271 1HB  ALA A  85      22.074  25.733  -1.711  1.00  4.62           H  
ATOM   1272 2HB  ALA A  85      21.809  26.333  -0.052  1.00  4.62           H  
ATOM   1273 3HB  ALA A  85      23.060  27.073  -1.079  1.00  4.62           H  
ATOM   1274  N   ALA A  86      24.381  23.866  -2.203  1.00  4.04           N  
ATOM   1275  CA  ALA A  86      25.283  23.652  -3.324  1.00  4.04           C  
ATOM   1276  C   ALA A  86      25.185  24.876  -4.233  1.00  4.04           C  
ATOM   1277  O   ALA A  86      24.092  25.416  -4.411  1.00  4.04           O  
ATOM   1278  CB  ALA A  86      24.933  22.369  -4.066  1.00  4.04           C  
ATOM   1279  H   ALA A  86      23.562  23.288  -2.089  1.00  4.04           H  
ATOM   1280  HA  ALA A  86      26.303  23.583  -2.947  1.00  4.04           H  
ATOM   1281 1HB  ALA A  86      25.612  22.226  -4.897  1.00  4.04           H  
ATOM   1282 2HB  ALA A  86      25.011  21.523  -3.392  1.00  4.04           H  
ATOM   1283 3HB  ALA A  86      23.916  22.437  -4.443  1.00  4.04           H  
ATOM   1284  N   GLY A  87      26.297  25.295  -4.830  1.00  3.54           N  
ATOM   1285  CA  GLY A  87      26.256  26.423  -5.755  1.00  3.54           C  
ATOM   1286  C   GLY A  87      25.834  25.956  -7.139  1.00  3.54           C  
ATOM   1287  O   GLY A  87      25.534  24.778  -7.320  1.00  3.54           O  
ATOM   1288  H   GLY A  87      27.174  24.837  -4.637  1.00  3.54           H  
ATOM   1289 1HA  GLY A  87      25.556  27.174  -5.388  1.00  3.54           H  
ATOM   1290 2HA  GLY A  87      27.238  26.890  -5.808  1.00  3.54           H  
ATOM   1291  N   LEU A  88      25.848  26.873  -8.100  1.00  3.15           N  
ATOM   1292  CA  LEU A  88      25.452  26.606  -9.482  1.00  3.15           C  
ATOM   1293  C   LEU A  88      26.694  26.431 -10.338  1.00  3.15           C  
ATOM   1294  O   LEU A  88      27.469  27.375 -10.486  1.00  3.15           O  
ATOM   1295  CB  LEU A  88      24.606  27.778  -9.974  1.00  3.15           C  
ATOM   1296  CG  LEU A  88      23.345  28.047  -9.122  1.00  3.15           C  
ATOM   1297  CD1 LEU A  88      22.685  29.330  -9.572  1.00  3.15           C  
ATOM   1298  CD2 LEU A  88      22.380  26.859  -9.279  1.00  3.15           C  
ATOM   1299  H   LEU A  88      26.129  27.811  -7.858  1.00  3.15           H  
ATOM   1300  HA  LEU A  88      24.866  25.695  -9.519  1.00  3.15           H  
ATOM   1301 1HB  LEU A  88      25.217  28.679  -9.982  1.00  3.15           H  
ATOM   1302 2HB  LEU A  88      24.285  27.567 -10.993  1.00  3.15           H  
ATOM   1303  HG  LEU A  88      23.622  28.152  -8.072  1.00  3.15           H  
ATOM   1304 1HD1 LEU A  88      21.797  29.509  -8.972  1.00  3.15           H  
ATOM   1305 2HD1 LEU A  88      23.378  30.162  -9.451  1.00  3.15           H  
ATOM   1306 3HD1 LEU A  88      22.415  29.240 -10.602  1.00  3.15           H  
ATOM   1307 1HD2 LEU A  88      21.480  27.025  -8.682  1.00  3.15           H  
ATOM   1308 2HD2 LEU A  88      22.095  26.747 -10.319  1.00  3.15           H  
ATOM   1309 3HD2 LEU A  88      22.864  25.943  -8.945  1.00  3.15           H  
ATOM   1310  N   VAL A  89      26.940  25.203 -10.808  1.00  2.86           N  
ATOM   1311  CA  VAL A  89      28.187  24.945 -11.534  1.00  2.86           C  
ATOM   1312  C   VAL A  89      28.025  24.251 -12.883  1.00  2.86           C  
ATOM   1313  O   VAL A  89      28.276  24.835 -13.937  1.00  2.86           O  
ATOM   1314  CB  VAL A  89      29.088  24.059 -10.679  1.00  2.86           C  
ATOM   1315  CG1 VAL A  89      30.360  23.730 -11.398  1.00  2.86           C  
ATOM   1316  CG2 VAL A  89      29.386  24.751  -9.352  1.00  2.86           C  
ATOM   1317  H   VAL A  89      26.244  24.464 -10.678  1.00  2.86           H  
ATOM   1318  HA  VAL A  89      28.691  25.897 -11.701  1.00  2.86           H  
ATOM   1319  HB  VAL A  89      28.580  23.147 -10.524  1.00  2.86           H  
ATOM   1320 1HG1 VAL A  89      30.939  23.074 -10.810  1.00  2.86           H  
ATOM   1321 2HG1 VAL A  89      30.158  23.258 -12.338  1.00  2.86           H  
ATOM   1322 3HG1 VAL A  89      30.905  24.620 -11.561  1.00  2.86           H  
ATOM   1323 1HG2 VAL A  89      29.995  24.111  -8.751  1.00  2.86           H  
ATOM   1324 2HG2 VAL A  89      29.916  25.688  -9.540  1.00  2.86           H  
ATOM   1325 3HG2 VAL A  89      28.466  24.957  -8.817  1.00  2.86           H  
ATOM   1326  N   TYR A  90      27.574  22.998 -12.877  1.00  2.62           N  
ATOM   1327  CA  TYR A  90      27.534  22.302 -14.147  1.00  2.62           C  
ATOM   1328  C   TYR A  90      26.122  22.381 -14.652  1.00  2.62           C  
ATOM   1329  O   TYR A  90      25.178  21.969 -13.962  1.00  2.62           O  
ATOM   1330  CB  TYR A  90      27.985  20.860 -14.011  1.00  2.62           C  
ATOM   1331  CG  TYR A  90      29.389  20.707 -13.481  1.00  2.62           C  
ATOM   1332  CD1 TYR A  90      29.586  20.300 -12.163  1.00  2.62           C  
ATOM   1333  CD2 TYR A  90      30.474  21.019 -14.274  1.00  2.62           C  
ATOM   1334  CE1 TYR A  90      30.862  20.187 -11.654  1.00  2.62           C  
ATOM   1335  CE2 TYR A  90      31.753  20.915 -13.764  1.00  2.62           C  
ATOM   1336  CZ  TYR A  90      31.949  20.497 -12.461  1.00  2.62           C  
ATOM   1337  OH  TYR A  90      33.225  20.393 -11.959  1.00  2.62           O  
ATOM   1338  H   TYR A  90      27.311  22.536 -12.019  1.00  2.62           H  
ATOM   1339  HA  TYR A  90      28.183  22.803 -14.864  1.00  2.62           H  
ATOM   1340 1HB  TYR A  90      27.308  20.346 -13.370  1.00  2.62           H  
ATOM   1341 2HB  TYR A  90      27.949  20.388 -14.978  1.00  2.62           H  
ATOM   1342  HD1 TYR A  90      28.732  20.065 -11.537  1.00  2.62           H  
ATOM   1343  HD2 TYR A  90      30.323  21.355 -15.301  1.00  2.62           H  
ATOM   1344  HE1 TYR A  90      31.016  19.862 -10.626  1.00  2.62           H  
ATOM   1345  HE2 TYR A  90      32.610  21.164 -14.391  1.00  2.62           H  
ATOM   1346  HH  TYR A  90      33.857  20.641 -12.640  1.00  2.62           H  
ATOM   1347  N   SER A  91      25.966  22.835 -15.887  1.00  2.42           N  
ATOM   1348  CA  SER A  91      24.633  23.014 -16.405  1.00  2.42           C  
ATOM   1349  C   SER A  91      23.841  21.717 -16.400  1.00  2.42           C  
ATOM   1350  O   SER A  91      22.662  21.709 -16.027  1.00  2.42           O  
ATOM   1351  CB  SER A  91      24.751  23.549 -17.822  1.00  2.42           C  
ATOM   1352  OG  SER A  91      25.370  22.606 -18.659  1.00  2.42           O  
ATOM   1353  H   SER A  91      26.767  23.121 -16.430  1.00  2.42           H  
ATOM   1354  HA  SER A  91      24.129  23.745 -15.776  1.00  2.42           H  
ATOM   1355 1HB  SER A  91      23.760  23.787 -18.207  1.00  2.42           H  
ATOM   1356 2HB  SER A  91      25.334  24.472 -17.815  1.00  2.42           H  
ATOM   1357  HG  SER A  91      25.509  23.048 -19.503  1.00  2.42           H  
ATOM   1358  N   ARG A  92      24.545  20.606 -16.646  1.00  2.22           N  
ATOM   1359  CA  ARG A  92      23.983  19.258 -16.692  1.00  2.22           C  
ATOM   1360  C   ARG A  92      23.401  18.750 -15.376  1.00  2.22           C  
ATOM   1361  O   ARG A  92      22.685  17.744 -15.372  1.00  2.22           O  
ATOM   1362  CB  ARG A  92      25.009  18.263 -17.206  1.00  2.22           C  
ATOM   1363  CG  ARG A  92      26.218  18.053 -16.324  1.00  2.22           C  
ATOM   1364  CD  ARG A  92      27.183  17.110 -16.953  1.00  2.22           C  
ATOM   1365  NE  ARG A  92      28.380  16.897 -16.149  1.00  2.22           N  
ATOM   1366  CZ  ARG A  92      29.493  17.661 -16.208  1.00  2.22           C  
ATOM   1367  NH1 ARG A  92      29.550  18.679 -17.042  1.00  2.22           N  
ATOM   1368  NH2 ARG A  92      30.534  17.377 -15.444  1.00  2.22           N  
ATOM   1369  H   ARG A  92      25.515  20.732 -16.893  1.00  2.22           H  
ATOM   1370  HA  ARG A  92      23.175  19.271 -17.421  1.00  2.22           H  
ATOM   1371 1HB  ARG A  92      24.532  17.291 -17.332  1.00  2.22           H  
ATOM   1372 2HB  ARG A  92      25.363  18.584 -18.184  1.00  2.22           H  
ATOM   1373 1HG  ARG A  92      26.706  18.998 -16.176  1.00  2.22           H  
ATOM   1374 2HG  ARG A  92      25.906  17.650 -15.371  1.00  2.22           H  
ATOM   1375 1HD  ARG A  92      26.694  16.146 -17.093  1.00  2.22           H  
ATOM   1376 2HD  ARG A  92      27.490  17.503 -17.921  1.00  2.22           H  
ATOM   1377  HE  ARG A  92      28.375  16.122 -15.501  1.00  2.22           H  
ATOM   1378 1HH1 ARG A  92      28.758  18.892 -17.634  1.00  2.22           H  
ATOM   1379 2HH1 ARG A  92      30.391  19.238 -17.109  1.00  2.22           H  
ATOM   1380 1HH2 ARG A  92      30.505  16.590 -14.814  1.00  2.22           H  
ATOM   1381 2HH2 ARG A  92      31.372  17.937 -15.505  1.00  2.22           H  
ATOM   1382  N   PHE A  93      23.740  19.389 -14.252  1.00  2.01           N  
ATOM   1383  CA  PHE A  93      23.192  18.914 -12.995  1.00  2.01           C  
ATOM   1384  C   PHE A  93      22.311  19.947 -12.293  1.00  2.01           C  
ATOM   1385  O   PHE A  93      21.350  19.568 -11.615  1.00  2.01           O  
ATOM   1386  CB  PHE A  93      24.281  18.532 -12.008  1.00  2.01           C  
ATOM   1387  CG  PHE A  93      25.273  17.486 -12.467  1.00  2.01           C  
ATOM   1388  CD1 PHE A  93      24.885  16.225 -12.886  1.00  2.01           C  
ATOM   1389  CD2 PHE A  93      26.623  17.768 -12.405  1.00  2.01           C  
ATOM   1390  CE1 PHE A  93      25.840  15.289 -13.258  1.00  2.01           C  
ATOM   1391  CE2 PHE A  93      27.569  16.850 -12.765  1.00  2.01           C  
ATOM   1392  CZ  PHE A  93      27.178  15.604 -13.197  1.00  2.01           C  
ATOM   1393  H   PHE A  93      24.324  20.221 -14.279  1.00  2.01           H  
ATOM   1394  HA  PHE A  93      22.582  18.034 -13.191  1.00  2.01           H  
ATOM   1395 1HB  PHE A  93      24.840  19.431 -11.738  1.00  2.01           H  
ATOM   1396 2HB  PHE A  93      23.803  18.169 -11.104  1.00  2.01           H  
ATOM   1397  HD1 PHE A  93      23.820  15.975 -12.928  1.00  2.01           H  
ATOM   1398  HD2 PHE A  93      26.924  18.736 -12.045  1.00  2.01           H  
ATOM   1399  HE1 PHE A  93      25.537  14.301 -13.594  1.00  2.01           H  
ATOM   1400  HE2 PHE A  93      28.626  17.107 -12.703  1.00  2.01           H  
ATOM   1401  HZ  PHE A  93      27.924  14.865 -13.482  1.00  2.01           H  
ATOM   1402  N   ASN A  94      22.640  21.243 -12.396  1.00  1.79           N  
ATOM   1403  CA  ASN A  94      21.853  22.213 -11.630  1.00  1.79           C  
ATOM   1404  C   ASN A  94      21.665  23.595 -12.251  1.00  1.79           C  
ATOM   1405  O   ASN A  94      21.589  24.580 -11.523  1.00  1.79           O  
ATOM   1406  CB  ASN A  94      22.371  22.351 -10.208  1.00  1.79           C  
ATOM   1407  CG  ASN A  94      23.748  22.988  -9.989  1.00  1.79           C  
ATOM   1408  OD1 ASN A  94      24.623  23.252 -10.844  1.00  1.79           O  
ATOM   1409  ND2 ASN A  94      23.930  23.242  -8.737  1.00  1.79           N  
ATOM   1410  H   ASN A  94      23.427  21.538 -12.972  1.00  1.79           H  
ATOM   1411  HA  ASN A  94      20.845  21.806 -11.543  1.00  1.79           H  
ATOM   1412 1HB  ASN A  94      21.643  22.940  -9.639  1.00  1.79           H  
ATOM   1413 2HB  ASN A  94      22.389  21.361  -9.752  1.00  1.79           H  
ATOM   1414 1HD2 ASN A  94      24.765  23.686  -8.401  1.00  1.79           H  
ATOM   1415 2HD2 ASN A  94      23.213  23.025  -8.077  1.00  1.79           H  
ATOM   1416  N   HIS A  95      21.606  23.714 -13.571  1.00  1.58           N  
ATOM   1417  CA  HIS A  95      21.454  25.045 -14.143  1.00  1.58           C  
ATOM   1418  C   HIS A  95      20.221  25.743 -13.537  1.00  1.58           C  
ATOM   1419  O   HIS A  95      19.131  25.155 -13.561  1.00  1.58           O  
ATOM   1420  CB  HIS A  95      21.253  24.905 -15.648  1.00  1.58           C  
ATOM   1421  CG  HIS A  95      21.369  26.130 -16.379  1.00  1.58           C  
ATOM   1422  ND1 HIS A  95      20.377  27.082 -16.434  1.00  1.58           N  
ATOM   1423  CD2 HIS A  95      22.399  26.615 -17.072  1.00  1.58           C  
ATOM   1424  CE1 HIS A  95      20.804  28.082 -17.157  1.00  1.58           C  
ATOM   1425  NE2 HIS A  95      22.024  27.813 -17.544  1.00  1.58           N  
ATOM   1426  H   HIS A  95      21.708  22.908 -14.192  1.00  1.58           H  
ATOM   1427  HA  HIS A  95      22.359  25.611 -13.946  1.00  1.58           H  
ATOM   1428 1HB  HIS A  95      21.948  24.197 -16.053  1.00  1.58           H  
ATOM   1429 2HB  HIS A  95      20.255  24.502 -15.833  1.00  1.58           H  
ATOM   1430  HD2 HIS A  95      23.362  26.139 -17.228  1.00  1.58           H  
ATOM   1431  HE1 HIS A  95      20.261  28.985 -17.395  1.00  1.58           H  
ATOM   1432  HE2 HIS A  95      22.616  28.420 -18.120  1.00  1.58           H  
ATOM   1433  N   PRO A  96      20.314  27.025 -13.099  1.00  1.40           N  
ATOM   1434  CA  PRO A  96      19.229  27.753 -12.472  1.00  1.40           C  
ATOM   1435  C   PRO A  96      18.007  27.934 -13.349  1.00  1.40           C  
ATOM   1436  O   PRO A  96      16.896  28.048 -12.841  1.00  1.40           O  
ATOM   1437  CB  PRO A  96      19.856  29.119 -12.172  1.00  1.40           C  
ATOM   1438  CG  PRO A  96      21.024  29.230 -13.135  1.00  1.40           C  
ATOM   1439  CD  PRO A  96      21.551  27.823 -13.269  1.00  1.40           C  
ATOM   1440  HA  PRO A  96      18.961  27.238 -11.533  1.00  1.40           H  
ATOM   1441 1HB  PRO A  96      19.110  29.912 -12.337  1.00  1.40           H  
ATOM   1442 2HB  PRO A  96      20.141  29.168 -11.117  1.00  1.40           H  
ATOM   1443 1HG  PRO A  96      20.656  29.613 -14.095  1.00  1.40           H  
ATOM   1444 2HG  PRO A  96      21.774  29.953 -12.781  1.00  1.40           H  
ATOM   1445 1HD  PRO A  96      21.986  27.738 -14.255  1.00  1.40           H  
ATOM   1446 2HD  PRO A  96      22.268  27.586 -12.482  1.00  1.40           H  
ATOM   1447  N   ASN A  97      18.146  27.911 -14.677  1.00  1.24           N  
ATOM   1448  CA  ASN A  97      16.918  28.102 -15.423  1.00  1.24           C  
ATOM   1449  C   ASN A  97      16.090  26.844 -15.350  1.00  1.24           C  
ATOM   1450  O   ASN A  97      14.870  26.909 -15.434  1.00  1.24           O  
ATOM   1451  CB  ASN A  97      17.126  28.615 -16.832  1.00  1.24           C  
ATOM   1452  CG  ASN A  97      17.496  30.084 -16.840  1.00  1.24           C  
ATOM   1453  OD1 ASN A  97      17.281  30.768 -15.835  1.00  1.24           O  
ATOM   1454  ND2 ASN A  97      18.000  30.585 -17.935  1.00  1.24           N  
ATOM   1455  H   ASN A  97      19.029  27.761 -15.158  1.00  1.24           H  
ATOM   1456  HA  ASN A  97      16.337  28.873 -14.923  1.00  1.24           H  
ATOM   1457 1HB  ASN A  97      17.885  28.032 -17.339  1.00  1.24           H  
ATOM   1458 2HB  ASN A  97      16.200  28.498 -17.393  1.00  1.24           H  
ATOM   1459 1HD2 ASN A  97      18.228  31.582 -17.966  1.00  1.24           H  
ATOM   1460 2HD2 ASN A  97      18.134  30.004 -18.742  1.00  1.24           H  
ATOM   1461  N   LEU A  98      16.729  25.686 -15.184  1.00  1.12           N  
ATOM   1462  CA  LEU A  98      15.921  24.497 -15.080  1.00  1.12           C  
ATOM   1463  C   LEU A  98      15.395  24.365 -13.686  1.00  1.12           C  
ATOM   1464  O   LEU A  98      14.268  23.931 -13.505  1.00  1.12           O  
ATOM   1465  CB  LEU A  98      16.624  23.238 -15.559  1.00  1.12           C  
ATOM   1466  CG  LEU A  98      16.791  23.215 -17.039  1.00  1.12           C  
ATOM   1467  CD1 LEU A  98      17.411  21.924 -17.448  1.00  1.12           C  
ATOM   1468  CD2 LEU A  98      15.419  23.420 -17.657  1.00  1.12           C  
ATOM   1469  H   LEU A  98      17.736  25.642 -15.063  1.00  1.12           H  
ATOM   1470  HA  LEU A  98      15.069  24.614 -15.732  1.00  1.12           H  
ATOM   1471 1HB  LEU A  98      17.611  23.187 -15.095  1.00  1.12           H  
ATOM   1472 2HB  LEU A  98      16.039  22.363 -15.253  1.00  1.12           H  
ATOM   1473  HG  LEU A  98      17.463  24.016 -17.357  1.00  1.12           H  
ATOM   1474 1HD1 LEU A  98      17.542  21.917 -18.529  1.00  1.12           H  
ATOM   1475 2HD1 LEU A  98      18.369  21.843 -16.957  1.00  1.12           H  
ATOM   1476 3HD1 LEU A  98      16.771  21.088 -17.149  1.00  1.12           H  
ATOM   1477 1HD2 LEU A  98      15.499  23.390 -18.720  1.00  1.12           H  
ATOM   1478 2HD2 LEU A  98      14.773  22.655 -17.332  1.00  1.12           H  
ATOM   1479 3HD2 LEU A  98      15.015  24.381 -17.349  1.00  1.12           H  
ATOM   1480  N   GLU A  99      16.122  24.868 -12.695  1.00  1.05           N  
ATOM   1481  CA  GLU A  99      15.547  24.798 -11.355  1.00  1.05           C  
ATOM   1482  C   GLU A  99      14.233  25.600 -11.360  1.00  1.05           C  
ATOM   1483  O   GLU A  99      13.216  25.177 -10.799  1.00  1.05           O  
ATOM   1484  CB  GLU A  99      16.500  25.375 -10.305  1.00  1.05           C  
ATOM   1485  CG  GLU A  99      17.759  24.543 -10.015  1.00  1.05           C  
ATOM   1486  CD  GLU A  99      18.657  25.178  -8.970  1.00  1.05           C  
ATOM   1487  OE1 GLU A  99      18.526  26.359  -8.726  1.00  1.05           O  
ATOM   1488  OE2 GLU A  99      19.434  24.453  -8.368  1.00  1.05           O  
ATOM   1489  H   GLU A  99      17.067  25.219 -12.870  1.00  1.05           H  
ATOM   1490  HA  GLU A  99      15.323  23.756 -11.117  1.00  1.05           H  
ATOM   1491 1HB  GLU A  99      16.824  26.364 -10.627  1.00  1.05           H  
ATOM   1492 2HB  GLU A  99      15.963  25.503  -9.364  1.00  1.05           H  
ATOM   1493 1HG  GLU A  99      17.464  23.552  -9.674  1.00  1.05           H  
ATOM   1494 2HG  GLU A  99      18.325  24.428 -10.945  1.00  1.05           H  
ATOM   1495  N   ILE A 100      14.232  26.735 -12.070  1.00  0.99           N  
ATOM   1496  CA  ILE A 100      13.029  27.546 -12.153  1.00  0.99           C  
ATOM   1497  C   ILE A 100      11.953  26.806 -12.943  1.00  0.99           C  
ATOM   1498  O   ILE A 100      10.822  26.662 -12.468  1.00  0.99           O  
ATOM   1499  CB  ILE A 100      13.309  28.883 -12.844  1.00  0.99           C  
ATOM   1500  CG1 ILE A 100      14.239  29.695 -12.002  1.00  0.99           C  
ATOM   1501  CG2 ILE A 100      11.975  29.646 -13.037  1.00  0.99           C  
ATOM   1502  CD1 ILE A 100      14.793  30.868 -12.697  1.00  0.99           C  
ATOM   1503  H   ILE A 100      15.097  27.062 -12.501  1.00  0.99           H  
ATOM   1504  HA  ILE A 100      12.666  27.733 -11.147  1.00  0.99           H  
ATOM   1505  HB  ILE A 100      13.790  28.709 -13.794  1.00  0.99           H  
ATOM   1506 1HG1 ILE A 100      13.726  30.032 -11.145  1.00  0.99           H  
ATOM   1507 2HG1 ILE A 100      15.055  29.060 -11.684  1.00  0.99           H  
ATOM   1508 1HG2 ILE A 100      12.164  30.599 -13.521  1.00  0.99           H  
ATOM   1509 2HG2 ILE A 100      11.305  29.053 -13.658  1.00  0.99           H  
ATOM   1510 3HG2 ILE A 100      11.506  29.820 -12.065  1.00  0.99           H  
ATOM   1511 1HD1 ILE A 100      15.471  31.394 -12.043  1.00  0.99           H  
ATOM   1512 2HD1 ILE A 100      15.337  30.545 -13.584  1.00  0.99           H  
ATOM   1513 3HD1 ILE A 100      13.973  31.513 -12.975  1.00  0.99           H  
ATOM   1514  N   VAL A 101      12.307  26.263 -14.115  1.00  0.96           N  
ATOM   1515  CA  VAL A 101      11.313  25.561 -14.915  1.00  0.96           C  
ATOM   1516  C   VAL A 101      10.692  24.376 -14.195  1.00  0.96           C  
ATOM   1517  O   VAL A 101       9.480  24.169 -14.261  1.00  0.96           O  
ATOM   1518  CB  VAL A 101      11.885  24.995 -16.223  1.00  0.96           C  
ATOM   1519  CG1 VAL A 101      10.861  24.111 -16.823  1.00  0.96           C  
ATOM   1520  CG2 VAL A 101      12.229  26.050 -17.202  1.00  0.96           C  
ATOM   1521  H   VAL A 101      13.258  26.375 -14.472  1.00  0.96           H  
ATOM   1522  HA  VAL A 101      10.544  26.280 -15.144  1.00  0.96           H  
ATOM   1523  HB  VAL A 101      12.759  24.396 -15.983  1.00  0.96           H  
ATOM   1524 1HG1 VAL A 101      11.275  23.673 -17.698  1.00  0.96           H  
ATOM   1525 2HG1 VAL A 101      10.605  23.336 -16.116  1.00  0.96           H  
ATOM   1526 3HG1 VAL A 101       9.974  24.663 -17.074  1.00  0.96           H  
ATOM   1527 1HG2 VAL A 101      12.625  25.601 -18.103  1.00  0.96           H  
ATOM   1528 2HG2 VAL A 101      11.333  26.613 -17.443  1.00  0.96           H  
ATOM   1529 3HG2 VAL A 101      12.965  26.702 -16.790  1.00  0.96           H  
ATOM   1530  N   GLU A 102      11.519  23.580 -13.532  1.00  0.94           N  
ATOM   1531  CA  GLU A 102      11.046  22.402 -12.834  1.00  0.94           C  
ATOM   1532  C   GLU A 102      10.040  22.769 -11.740  1.00  0.94           C  
ATOM   1533  O   GLU A 102       8.974  22.156 -11.638  1.00  0.94           O  
ATOM   1534  CB  GLU A 102      12.267  21.655 -12.286  1.00  0.94           C  
ATOM   1535  CG  GLU A 102      13.091  20.971 -13.391  1.00  0.94           C  
ATOM   1536  CD  GLU A 102      14.428  20.386 -12.976  1.00  0.94           C  
ATOM   1537  OE1 GLU A 102      14.872  20.630 -11.879  1.00  0.94           O  
ATOM   1538  OE2 GLU A 102      15.001  19.658 -13.784  1.00  0.94           O  
ATOM   1539  H   GLU A 102      12.508  23.799 -13.510  1.00  0.94           H  
ATOM   1540  HA  GLU A 102      10.542  21.758 -13.557  1.00  0.94           H  
ATOM   1541 1HB  GLU A 102      12.916  22.357 -11.758  1.00  0.94           H  
ATOM   1542 2HB  GLU A 102      11.949  20.896 -11.573  1.00  0.94           H  
ATOM   1543 1HG  GLU A 102      12.482  20.163 -13.756  1.00  0.94           H  
ATOM   1544 2HG  GLU A 102      13.242  21.671 -14.211  1.00  0.94           H  
ATOM   1545  N   ASP A 103      10.311  23.838 -10.987  1.00  0.93           N  
ATOM   1546  CA  ASP A 103       9.344  24.287  -9.989  1.00  0.93           C  
ATOM   1547  C   ASP A 103       8.041  24.779 -10.623  1.00  0.93           C  
ATOM   1548  O   ASP A 103       6.942  24.479 -10.134  1.00  0.93           O  
ATOM   1549  CB  ASP A 103       9.973  25.379  -9.128  1.00  0.93           C  
ATOM   1550  CG  ASP A 103      10.941  24.848  -8.058  1.00  0.93           C  
ATOM   1551  OD1 ASP A 103      10.870  23.670  -7.746  1.00  0.93           O  
ATOM   1552  OD2 ASP A 103      11.700  25.623  -7.535  1.00  0.93           O  
ATOM   1553  H   ASP A 103      11.205  24.329 -11.087  1.00  0.93           H  
ATOM   1554  HA  ASP A 103       9.107  23.441  -9.347  1.00  0.93           H  
ATOM   1555 1HB  ASP A 103      10.541  26.016  -9.797  1.00  0.93           H  
ATOM   1556 2HB  ASP A 103       9.196  25.985  -8.661  1.00  0.93           H  
ATOM   1557  N   ARG A 104       8.154  25.473 -11.755  1.00  0.93           N  
ATOM   1558  CA  ARG A 104       6.976  25.985 -12.438  1.00  0.93           C  
ATOM   1559  C   ARG A 104       6.098  24.839 -12.951  1.00  0.93           C  
ATOM   1560  O   ARG A 104       4.876  24.860 -12.775  1.00  0.93           O  
ATOM   1561  CB  ARG A 104       7.406  26.821 -13.622  1.00  0.93           C  
ATOM   1562  CG  ARG A 104       8.136  28.106 -13.347  1.00  0.93           C  
ATOM   1563  CD  ARG A 104       7.266  29.181 -12.964  1.00  0.93           C  
ATOM   1564  NE  ARG A 104       8.032  30.390 -12.729  1.00  0.93           N  
ATOM   1565  CZ  ARG A 104       8.231  31.395 -13.614  1.00  0.93           C  
ATOM   1566  NH1 ARG A 104       7.662  31.370 -14.801  1.00  0.93           N  
ATOM   1567  NH2 ARG A 104       8.986  32.422 -13.286  1.00  0.93           N  
ATOM   1568  H   ARG A 104       9.082  25.692 -12.124  1.00  0.93           H  
ATOM   1569  HA  ARG A 104       6.401  26.597 -11.742  1.00  0.93           H  
ATOM   1570 1HB  ARG A 104       8.062  26.220 -14.213  1.00  0.93           H  
ATOM   1571 2HB  ARG A 104       6.563  27.062 -14.228  1.00  0.93           H  
ATOM   1572 1HG  ARG A 104       8.801  27.958 -12.507  1.00  0.93           H  
ATOM   1573 2HG  ARG A 104       8.712  28.410 -14.219  1.00  0.93           H  
ATOM   1574 1HD  ARG A 104       6.571  29.358 -13.774  1.00  0.93           H  
ATOM   1575 2HD  ARG A 104       6.724  28.934 -12.054  1.00  0.93           H  
ATOM   1576  HE  ARG A 104       8.481  30.448 -11.820  1.00  0.93           H  
ATOM   1577 1HH1 ARG A 104       7.059  30.603 -15.057  1.00  0.93           H  
ATOM   1578 2HH1 ARG A 104       7.792  32.151 -15.429  1.00  0.93           H  
ATOM   1579 1HH2 ARG A 104       9.422  32.458 -12.380  1.00  0.93           H  
ATOM   1580 2HH2 ARG A 104       9.106  33.182 -13.935  1.00  0.93           H  
ATOM   1581  N   LEU A 105       6.724  23.815 -13.546  1.00  0.93           N  
ATOM   1582  CA  LEU A 105       5.978  22.679 -14.076  1.00  0.93           C  
ATOM   1583  C   LEU A 105       5.337  21.872 -12.966  1.00  0.93           C  
ATOM   1584  O   LEU A 105       4.203  21.402 -13.105  1.00  0.93           O  
ATOM   1585  CB  LEU A 105       6.889  21.771 -14.899  1.00  0.93           C  
ATOM   1586  CG  LEU A 105       7.396  22.364 -16.213  1.00  0.93           C  
ATOM   1587  CD1 LEU A 105       8.427  21.441 -16.802  1.00  0.93           C  
ATOM   1588  CD2 LEU A 105       6.230  22.562 -17.175  1.00  0.93           C  
ATOM   1589  H   LEU A 105       7.738  23.847 -13.659  1.00  0.93           H  
ATOM   1590  HA  LEU A 105       5.192  23.062 -14.726  1.00  0.93           H  
ATOM   1591 1HB  LEU A 105       7.765  21.527 -14.289  1.00  0.93           H  
ATOM   1592 2HB  LEU A 105       6.359  20.849 -15.124  1.00  0.93           H  
ATOM   1593  HG  LEU A 105       7.871  23.322 -16.015  1.00  0.93           H  
ATOM   1594 1HD1 LEU A 105       8.805  21.872 -17.725  1.00  0.93           H  
ATOM   1595 2HD1 LEU A 105       9.238  21.326 -16.090  1.00  0.93           H  
ATOM   1596 3HD1 LEU A 105       7.981  20.469 -17.007  1.00  0.93           H  
ATOM   1597 1HD2 LEU A 105       6.606  22.989 -18.098  1.00  0.93           H  
ATOM   1598 2HD2 LEU A 105       5.756  21.602 -17.382  1.00  0.93           H  
ATOM   1599 3HD2 LEU A 105       5.501  23.238 -16.729  1.00  0.93           H  
ATOM   1600  N   ALA A 106       6.043  21.719 -11.841  1.00  0.93           N  
ATOM   1601  CA  ALA A 106       5.479  20.963 -10.737  1.00  0.93           C  
ATOM   1602  C   ALA A 106       4.182  21.620 -10.277  1.00  0.93           C  
ATOM   1603  O   ALA A 106       3.172  20.941 -10.047  1.00  0.93           O  
ATOM   1604  CB  ALA A 106       6.477  20.891  -9.584  1.00  0.93           C  
ATOM   1605  H   ALA A 106       6.988  22.097 -11.758  1.00  0.93           H  
ATOM   1606  HA  ALA A 106       5.252  19.961 -11.091  1.00  0.93           H  
ATOM   1607 1HB  ALA A 106       6.047  20.311  -8.763  1.00  0.93           H  
ATOM   1608 2HB  ALA A 106       7.392  20.413  -9.926  1.00  0.93           H  
ATOM   1609 3HB  ALA A 106       6.700  21.892  -9.247  1.00  0.93           H  
ATOM   1610  N   LEU A 107       4.180  22.955 -10.224  1.00  0.93           N  
ATOM   1611  CA  LEU A 107       2.998  23.680  -9.793  1.00  0.93           C  
ATOM   1612  C   LEU A 107       1.859  23.506 -10.770  1.00  0.93           C  
ATOM   1613  O   LEU A 107       0.734  23.185 -10.382  1.00  0.93           O  
ATOM   1614  CB  LEU A 107       3.299  25.165  -9.640  1.00  0.93           C  
ATOM   1615  CG  LEU A 107       2.153  26.005  -9.044  1.00  0.93           C  
ATOM   1616  CD1 LEU A 107       1.122  26.384 -10.115  1.00  0.93           C  
ATOM   1617  CD2 LEU A 107       1.496  25.207  -7.939  1.00  0.93           C  
ATOM   1618  H   LEU A 107       5.039  23.474 -10.428  1.00  0.93           H  
ATOM   1619  HA  LEU A 107       2.691  23.285  -8.828  1.00  0.93           H  
ATOM   1620 1HB  LEU A 107       4.167  25.259  -9.009  1.00  0.93           H  
ATOM   1621 2HB  LEU A 107       3.546  25.580 -10.620  1.00  0.93           H  
ATOM   1622  HG  LEU A 107       2.552  26.891  -8.650  1.00  0.93           H  
ATOM   1623 1HD1 LEU A 107       0.333  26.978  -9.672  1.00  0.93           H  
ATOM   1624 2HD1 LEU A 107       1.603  26.957 -10.879  1.00  0.93           H  
ATOM   1625 3HD1 LEU A 107       0.689  25.492 -10.545  1.00  0.93           H  
ATOM   1626 1HD2 LEU A 107       0.698  25.791  -7.496  1.00  0.93           H  
ATOM   1627 2HD2 LEU A 107       1.081  24.288  -8.353  1.00  0.93           H  
ATOM   1628 3HD2 LEU A 107       2.234  24.963  -7.177  1.00  0.93           H  
ATOM   1629  N   LEU A 108       2.161  23.719 -12.046  1.00  0.93           N  
ATOM   1630  CA  LEU A 108       1.184  23.670 -13.119  1.00  0.93           C  
ATOM   1631  C   LEU A 108       0.499  22.290 -13.178  1.00  0.93           C  
ATOM   1632  O   LEU A 108      -0.690  22.188 -13.495  1.00  0.93           O  
ATOM   1633  CB  LEU A 108       1.933  23.994 -14.409  1.00  0.93           C  
ATOM   1634  CG  LEU A 108       1.155  24.327 -15.649  1.00  0.93           C  
ATOM   1635  CD1 LEU A 108       0.282  25.548 -15.445  1.00  0.93           C  
ATOM   1636  CD2 LEU A 108       2.203  24.586 -16.802  1.00  0.93           C  
ATOM   1637  H   LEU A 108       3.123  23.967 -12.282  1.00  0.93           H  
ATOM   1638  HA  LEU A 108       0.432  24.434 -12.937  1.00  0.93           H  
ATOM   1639 1HB  LEU A 108       2.620  24.790 -14.219  1.00  0.93           H  
ATOM   1640 2HB  LEU A 108       2.534  23.116 -14.653  1.00  0.93           H  
ATOM   1641  HG  LEU A 108       0.497  23.527 -15.866  1.00  0.93           H  
ATOM   1642 1HD1 LEU A 108      -0.262  25.765 -16.357  1.00  0.93           H  
ATOM   1643 2HD1 LEU A 108      -0.419  25.361 -14.634  1.00  0.93           H  
ATOM   1644 3HD1 LEU A 108       0.894  26.382 -15.203  1.00  0.93           H  
ATOM   1645 1HD2 LEU A 108       1.692  24.821 -17.725  1.00  0.93           H  
ATOM   1646 2HD2 LEU A 108       2.845  25.406 -16.538  1.00  0.93           H  
ATOM   1647 3HD2 LEU A 108       2.817  23.701 -16.943  1.00  0.93           H  
ATOM   1648  N   ASP A 109       1.255  21.233 -12.835  1.00  0.94           N  
ATOM   1649  CA  ASP A 109       0.789  19.841 -12.793  1.00  0.94           C  
ATOM   1650  C   ASP A 109       0.123  19.433 -11.467  1.00  0.94           C  
ATOM   1651  O   ASP A 109      -0.736  18.545 -11.459  1.00  0.94           O  
ATOM   1652  CB  ASP A 109       1.960  18.893 -13.026  1.00  0.94           C  
ATOM   1653  CG  ASP A 109       1.595  17.430 -13.111  1.00  0.94           C  
ATOM   1654  OD1 ASP A 109       0.898  17.013 -13.986  1.00  0.94           O  
ATOM   1655  OD2 ASP A 109       2.072  16.705 -12.290  1.00  0.94           O  
ATOM   1656  H   ASP A 109       2.240  21.400 -12.625  1.00  0.94           H  
ATOM   1657  HA  ASP A 109       0.059  19.713 -13.593  1.00  0.94           H  
ATOM   1658 1HB  ASP A 109       2.471  19.181 -13.948  1.00  0.94           H  
ATOM   1659 2HB  ASP A 109       2.685  19.025 -12.214  1.00  0.94           H  
ATOM   1660  N   GLY A 110       0.565  20.023 -10.345  1.00  0.95           N  
ATOM   1661  CA  GLY A 110       0.074  19.643  -9.020  1.00  0.95           C  
ATOM   1662  C   GLY A 110       0.956  18.586  -8.332  1.00  0.95           C  
ATOM   1663  O   GLY A 110       0.501  17.899  -7.412  1.00  0.95           O  
ATOM   1664  H   GLY A 110       1.286  20.739 -10.400  1.00  0.95           H  
ATOM   1665 1HA  GLY A 110       0.030  20.537  -8.397  1.00  0.95           H  
ATOM   1666 2HA  GLY A 110      -0.945  19.270  -9.106  1.00  0.95           H  
ATOM   1667  N   SER A 111       2.184  18.414  -8.825  1.00  0.95           N  
ATOM   1668  CA  SER A 111       3.146  17.445  -8.288  1.00  0.95           C  
ATOM   1669  C   SER A 111       3.986  18.019  -7.156  1.00  0.95           C  
ATOM   1670  O   SER A 111       3.848  19.190  -6.802  1.00  0.95           O  
ATOM   1671  CB  SER A 111       4.079  16.937  -9.343  1.00  0.95           C  
ATOM   1672  OG  SER A 111       4.968  17.933  -9.751  1.00  0.95           O  
ATOM   1673  H   SER A 111       2.485  19.043  -9.568  1.00  0.95           H  
ATOM   1674  HA  SER A 111       2.587  16.595  -7.895  1.00  0.95           H  
ATOM   1675 1HB  SER A 111       4.625  16.132  -8.930  1.00  0.95           H  
ATOM   1676 2HB  SER A 111       3.521  16.556 -10.198  1.00  0.95           H  
ATOM   1677  HG  SER A 111       5.832  17.496  -9.911  1.00  0.95           H  
ATOM   1678  N   GLU A 112       4.842  17.172  -6.571  1.00  0.94           N  
ATOM   1679  CA  GLU A 112       5.726  17.604  -5.500  1.00  0.94           C  
ATOM   1680  C   GLU A 112       7.091  18.022  -6.068  1.00  0.94           C  
ATOM   1681  O   GLU A 112       7.787  18.870  -5.503  1.00  0.94           O  
ATOM   1682  CB  GLU A 112       5.913  16.479  -4.490  1.00  0.94           C  
ATOM   1683  CG  GLU A 112       4.639  16.004  -3.778  1.00  0.94           C  
ATOM   1684  CD  GLU A 112       3.977  17.055  -2.895  1.00  0.94           C  
ATOM   1685  OE1 GLU A 112       4.666  17.890  -2.353  1.00  0.94           O  
ATOM   1686  OE2 GLU A 112       2.777  17.003  -2.756  1.00  0.94           O  
ATOM   1687  H   GLU A 112       4.938  16.220  -6.915  1.00  0.94           H  
ATOM   1688  HA  GLU A 112       5.282  18.464  -5.002  1.00  0.94           H  
ATOM   1689 1HB  GLU A 112       6.352  15.615  -4.996  1.00  0.94           H  
ATOM   1690 2HB  GLU A 112       6.608  16.801  -3.738  1.00  0.94           H  
ATOM   1691 1HG  GLU A 112       3.924  15.667  -4.528  1.00  0.94           H  
ATOM   1692 2HG  GLU A 112       4.906  15.151  -3.162  1.00  0.94           H  
ATOM   1693  N   ALA A 113       7.451  17.426  -7.207  1.00  0.92           N  
ATOM   1694  CA  ALA A 113       8.742  17.648  -7.850  1.00  0.92           C  
ATOM   1695  C   ALA A 113       8.657  17.503  -9.359  1.00  0.92           C  
ATOM   1696  O   ALA A 113       7.625  17.084  -9.903  1.00  0.92           O  
ATOM   1697  CB  ALA A 113       9.761  16.667  -7.328  1.00  0.92           C  
ATOM   1698  H   ALA A 113       6.836  16.718  -7.596  1.00  0.92           H  
ATOM   1699  HA  ALA A 113       9.062  18.665  -7.627  1.00  0.92           H  
ATOM   1700 1HB  ALA A 113      10.725  16.846  -7.794  1.00  0.92           H  
ATOM   1701 2HB  ALA A 113       9.853  16.784  -6.260  1.00  0.92           H  
ATOM   1702 3HB  ALA A 113       9.426  15.656  -7.564  1.00  0.92           H  
ATOM   1703  N   ALA A 114       9.740  17.906 -10.032  1.00  0.89           N  
ATOM   1704  CA  ALA A 114       9.844  17.778 -11.479  1.00  0.89           C  
ATOM   1705  C   ALA A 114      11.285  17.713 -11.964  1.00  0.89           C  
ATOM   1706  O   ALA A 114      12.229  18.084 -11.254  1.00  0.89           O  
ATOM   1707  CB  ALA A 114       9.149  18.930 -12.173  1.00  0.89           C  
ATOM   1708  H   ALA A 114      10.520  18.285  -9.521  1.00  0.89           H  
ATOM   1709  HA  ALA A 114       9.379  16.845 -11.752  1.00  0.89           H  
ATOM   1710 1HB  ALA A 114       9.213  18.796 -13.254  1.00  0.89           H  
ATOM   1711 2HB  ALA A 114       8.106  18.970 -11.869  1.00  0.89           H  
ATOM   1712 3HB  ALA A 114       9.637  19.840 -11.895  1.00  0.89           H  
ATOM   1713  N   VAL A 115      11.426  17.224 -13.190  1.00  0.86           N  
ATOM   1714  CA  VAL A 115      12.687  17.183 -13.903  1.00  0.86           C  
ATOM   1715  C   VAL A 115      12.524  17.541 -15.388  1.00  0.86           C  
ATOM   1716  O   VAL A 115      11.615  17.055 -16.065  1.00  0.86           O  
ATOM   1717  CB  VAL A 115      13.288  15.799 -13.719  1.00  0.86           C  
ATOM   1718  CG1 VAL A 115      12.367  14.778 -14.187  1.00  0.86           C  
ATOM   1719  CG2 VAL A 115      14.529  15.695 -14.459  1.00  0.86           C  
ATOM   1720  H   VAL A 115      10.596  16.875 -13.655  1.00  0.86           H  
ATOM   1721  HA  VAL A 115      13.361  17.898 -13.444  1.00  0.86           H  
ATOM   1722  HB  VAL A 115      13.456  15.641 -12.673  1.00  0.86           H  
ATOM   1723 1HG1 VAL A 115      12.807  13.809 -14.022  1.00  0.86           H  
ATOM   1724 2HG1 VAL A 115      11.438  14.857 -13.628  1.00  0.86           H  
ATOM   1725 3HG1 VAL A 115      12.176  14.922 -15.247  1.00  0.86           H  
ATOM   1726 1HG2 VAL A 115      14.954  14.708 -14.313  1.00  0.86           H  
ATOM   1727 2HG2 VAL A 115      14.319  15.849 -15.511  1.00  0.86           H  
ATOM   1728 3HG2 VAL A 115      15.217  16.462 -14.104  1.00  0.86           H  
ATOM   1729  N   VAL A 116      13.441  18.350 -15.916  1.00  0.83           N  
ATOM   1730  CA  VAL A 116      13.380  18.748 -17.328  1.00  0.83           C  
ATOM   1731  C   VAL A 116      14.537  18.277 -18.199  1.00  0.83           C  
ATOM   1732  O   VAL A 116      15.709  18.350 -17.826  1.00  0.83           O  
ATOM   1733  CB  VAL A 116      13.206  20.252 -17.415  1.00  0.83           C  
ATOM   1734  CG1 VAL A 116      13.259  20.751 -18.849  1.00  0.83           C  
ATOM   1735  CG2 VAL A 116      11.881  20.589 -16.876  1.00  0.83           C  
ATOM   1736  H   VAL A 116      14.158  18.748 -15.294  1.00  0.83           H  
ATOM   1737  HA  VAL A 116      12.476  18.316 -17.748  1.00  0.83           H  
ATOM   1738  HB  VAL A 116      13.978  20.726 -16.828  1.00  0.83           H  
ATOM   1739 1HG1 VAL A 116      13.108  21.826 -18.866  1.00  0.83           H  
ATOM   1740 2HG1 VAL A 116      14.227  20.518 -19.282  1.00  0.83           H  
ATOM   1741 3HG1 VAL A 116      12.477  20.270 -19.433  1.00  0.83           H  
ATOM   1742 1HG2 VAL A 116      11.768  21.622 -16.923  1.00  0.83           H  
ATOM   1743 2HG2 VAL A 116      11.117  20.102 -17.480  1.00  0.83           H  
ATOM   1744 3HG2 VAL A 116      11.788  20.265 -15.862  1.00  0.83           H  
ATOM   1745  N   THR A 117      14.170  17.785 -19.380  1.00  0.81           N  
ATOM   1746  CA  THR A 117      15.104  17.223 -20.338  1.00  0.81           C  
ATOM   1747  C   THR A 117      14.986  17.823 -21.753  1.00  0.81           C  
ATOM   1748  O   THR A 117      14.237  18.774 -21.989  1.00  0.81           O  
ATOM   1749  CB  THR A 117      14.903  15.702 -20.389  1.00  0.81           C  
ATOM   1750  OG1 THR A 117      15.948  15.111 -21.143  1.00  0.81           O  
ATOM   1751  CG2 THR A 117      13.614  15.376 -20.982  1.00  0.81           C  
ATOM   1752  H   THR A 117      13.182  17.802 -19.621  1.00  0.81           H  
ATOM   1753  HA  THR A 117      16.112  17.415 -19.980  1.00  0.81           H  
ATOM   1754  HB  THR A 117      14.937  15.300 -19.376  1.00  0.81           H  
ATOM   1755  HG1 THR A 117      16.779  15.216 -20.659  1.00  0.81           H  
ATOM   1756 1HG2 THR A 117      13.523  14.318 -20.990  1.00  0.81           H  
ATOM   1757 2HG2 THR A 117      12.834  15.813 -20.379  1.00  0.81           H  
ATOM   1758 3HG2 THR A 117      13.544  15.752 -21.985  1.00  0.81           H  
ATOM   1759  N   SER A 118      15.756  17.255 -22.687  1.00  0.80           N  
ATOM   1760  CA  SER A 118      15.881  17.767 -24.055  1.00  0.80           C  
ATOM   1761  C   SER A 118      14.759  17.427 -25.050  1.00  0.80           C  
ATOM   1762  O   SER A 118      14.698  18.028 -26.121  1.00  0.80           O  
ATOM   1763  CB  SER A 118      17.207  17.327 -24.626  1.00  0.80           C  
ATOM   1764  OG  SER A 118      17.240  15.943 -24.813  1.00  0.80           O  
ATOM   1765  H   SER A 118      16.264  16.433 -22.397  1.00  0.80           H  
ATOM   1766  HA  SER A 118      15.912  18.855 -23.981  1.00  0.80           H  
ATOM   1767 1HB  SER A 118      17.370  17.827 -25.578  1.00  0.80           H  
ATOM   1768 2HB  SER A 118      18.014  17.627 -23.957  1.00  0.80           H  
ATOM   1769  HG  SER A 118      16.475  15.738 -25.364  1.00  0.80           H  
ATOM   1770  N   SER A 119      13.883  16.480 -24.725  1.00  0.79           N  
ATOM   1771  CA  SER A 119      12.743  16.173 -25.606  1.00  0.79           C  
ATOM   1772  C   SER A 119      11.674  15.363 -24.878  1.00  0.79           C  
ATOM   1773  O   SER A 119      11.968  14.691 -23.889  1.00  0.79           O  
ATOM   1774  CB  SER A 119      13.166  15.424 -26.868  1.00  0.79           C  
ATOM   1775  OG  SER A 119      13.593  14.086 -26.609  1.00  0.79           O  
ATOM   1776  H   SER A 119      13.991  16.006 -23.842  1.00  0.79           H  
ATOM   1777  HA  SER A 119      12.295  17.114 -25.924  1.00  0.79           H  
ATOM   1778 1HB  SER A 119      12.330  15.405 -27.565  1.00  0.79           H  
ATOM   1779 2HB  SER A 119      13.969  15.967 -27.360  1.00  0.79           H  
ATOM   1780  HG  SER A 119      13.948  13.765 -27.456  1.00  0.79           H  
ATOM   1781  N   GLY A 120      10.461  15.340 -25.434  1.00  0.78           N  
ATOM   1782  CA  GLY A 120       9.364  14.524 -24.898  1.00  0.78           C  
ATOM   1783  C   GLY A 120       9.776  13.061 -24.805  1.00  0.78           C  
ATOM   1784  O   GLY A 120       9.660  12.434 -23.751  1.00  0.78           O  
ATOM   1785  H   GLY A 120      10.285  15.923 -26.240  1.00  0.78           H  
ATOM   1786 1HA  GLY A 120       9.080  14.890 -23.910  1.00  0.78           H  
ATOM   1787 2HA  GLY A 120       8.488  14.623 -25.540  1.00  0.78           H  
ATOM   1788  N   MET A 121      10.273  12.517 -25.916  1.00  0.78           N  
ATOM   1789  CA  MET A 121      10.707  11.127 -25.944  1.00  0.78           C  
ATOM   1790  C   MET A 121      11.832  10.855 -24.957  1.00  0.78           C  
ATOM   1791  O   MET A 121      11.865   9.784 -24.338  1.00  0.78           O  
ATOM   1792  CB  MET A 121      11.109  10.729 -27.353  1.00  0.78           C  
ATOM   1793  CG  MET A 121       9.925  10.622 -28.305  1.00  0.78           C  
ATOM   1794  SD  MET A 121      10.404  10.253 -29.992  1.00  0.78           S  
ATOM   1795  CE  MET A 121      10.995   8.588 -29.775  1.00  0.78           C  
ATOM   1796  H   MET A 121      10.342  13.081 -26.749  1.00  0.78           H  
ATOM   1797  HA  MET A 121       9.869  10.503 -25.652  1.00  0.78           H  
ATOM   1798 1HB  MET A 121      11.800  11.471 -27.753  1.00  0.78           H  
ATOM   1799 2HB  MET A 121      11.632   9.775 -27.336  1.00  0.78           H  
ATOM   1800 1HG  MET A 121       9.254   9.833 -27.957  1.00  0.78           H  
ATOM   1801 2HG  MET A 121       9.374  11.563 -28.301  1.00  0.78           H  
ATOM   1802 1HE  MET A 121      11.320   8.184 -30.732  1.00  0.78           H  
ATOM   1803 2HE  MET A 121      11.829   8.588 -29.076  1.00  0.78           H  
ATOM   1804 3HE  MET A 121      10.201   7.980 -29.379  1.00  0.78           H  
ATOM   1805  N   SER A 122      12.754  11.812 -24.776  1.00  0.76           N  
ATOM   1806  CA  SER A 122      13.821  11.585 -23.813  1.00  0.76           C  
ATOM   1807  C   SER A 122      13.229  11.458 -22.416  1.00  0.76           C  
ATOM   1808  O   SER A 122      13.650  10.601 -21.639  1.00  0.76           O  
ATOM   1809  CB  SER A 122      14.829  12.718 -23.820  1.00  0.76           C  
ATOM   1810  OG  SER A 122      15.493  12.803 -25.048  1.00  0.76           O  
ATOM   1811  H   SER A 122      12.744  12.684 -25.308  1.00  0.76           H  
ATOM   1812  HA  SER A 122      14.330  10.655 -24.066  1.00  0.76           H  
ATOM   1813 1HB  SER A 122      14.326  13.658 -23.612  1.00  0.76           H  
ATOM   1814 2HB  SER A 122      15.553  12.557 -23.023  1.00  0.76           H  
ATOM   1815  HG  SER A 122      14.881  13.281 -25.631  1.00  0.76           H  
ATOM   1816  N   ALA A 123      12.235  12.300 -22.101  1.00  0.75           N  
ATOM   1817  CA  ALA A 123      11.594  12.278 -20.787  1.00  0.75           C  
ATOM   1818  C   ALA A 123      10.930  10.937 -20.534  1.00  0.75           C  
ATOM   1819  O   ALA A 123      11.089  10.336 -19.465  1.00  0.75           O  
ATOM   1820  CB  ALA A 123      10.566  13.388 -20.700  1.00  0.75           C  
ATOM   1821  H   ALA A 123      11.944  12.996 -22.790  1.00  0.75           H  
ATOM   1822  HA  ALA A 123      12.361  12.430 -20.029  1.00  0.75           H  
ATOM   1823 1HB  ALA A 123      10.113  13.389 -19.736  1.00  0.75           H  
ATOM   1824 2HB  ALA A 123      11.034  14.337 -20.873  1.00  0.75           H  
ATOM   1825 3HB  ALA A 123       9.802  13.238 -21.448  1.00  0.75           H  
ATOM   1826  N   ILE A 124      10.280  10.413 -21.571  1.00  0.74           N  
ATOM   1827  CA  ILE A 124       9.616   9.128 -21.471  1.00  0.74           C  
ATOM   1828  C   ILE A 124      10.646   8.044 -21.233  1.00  0.74           C  
ATOM   1829  O   ILE A 124      10.491   7.219 -20.330  1.00  0.74           O  
ATOM   1830  CB  ILE A 124       8.830   8.813 -22.748  1.00  0.74           C  
ATOM   1831  CG1 ILE A 124       7.689   9.761 -22.893  1.00  0.74           C  
ATOM   1832  CG2 ILE A 124       8.327   7.411 -22.711  1.00  0.74           C  
ATOM   1833  CD1 ILE A 124       7.051   9.698 -24.212  1.00  0.74           C  
ATOM   1834  H   ILE A 124      10.203  10.961 -22.431  1.00  0.74           H  
ATOM   1835  HA  ILE A 124       8.931   9.148 -20.625  1.00  0.74           H  
ATOM   1836  HB  ILE A 124       9.479   8.939 -23.613  1.00  0.74           H  
ATOM   1837 1HG1 ILE A 124       6.946   9.533 -22.143  1.00  0.74           H  
ATOM   1838 2HG1 ILE A 124       8.047  10.773 -22.741  1.00  0.74           H  
ATOM   1839 1HG2 ILE A 124       7.777   7.194 -23.624  1.00  0.74           H  
ATOM   1840 2HG2 ILE A 124       9.174   6.735 -22.626  1.00  0.74           H  
ATOM   1841 3HG2 ILE A 124       7.670   7.289 -21.852  1.00  0.74           H  
ATOM   1842 1HD1 ILE A 124       6.223  10.410 -24.253  1.00  0.74           H  
ATOM   1843 2HD1 ILE A 124       7.768   9.937 -24.984  1.00  0.74           H  
ATOM   1844 3HD1 ILE A 124       6.677   8.697 -24.364  1.00  0.74           H  
ATOM   1845  N   SER A 125      11.729   8.084 -22.013  1.00  0.73           N  
ATOM   1846  CA  SER A 125      12.792   7.113 -21.881  1.00  0.73           C  
ATOM   1847  C   SER A 125      13.424   7.187 -20.502  1.00  0.73           C  
ATOM   1848  O   SER A 125      13.707   6.157 -19.904  1.00  0.73           O  
ATOM   1849  CB  SER A 125      13.852   7.354 -22.939  1.00  0.73           C  
ATOM   1850  OG  SER A 125      13.330   7.130 -24.211  1.00  0.73           O  
ATOM   1851  H   SER A 125      11.801   8.799 -22.736  1.00  0.73           H  
ATOM   1852  HA  SER A 125      12.370   6.118 -22.021  1.00  0.73           H  
ATOM   1853 1HB  SER A 125      14.217   8.375 -22.867  1.00  0.73           H  
ATOM   1854 2HB  SER A 125      14.695   6.692 -22.766  1.00  0.73           H  
ATOM   1855  HG  SER A 125      12.703   7.868 -24.355  1.00  0.73           H  
ATOM   1856  N   ALA A 126      13.634   8.392 -19.968  1.00  0.72           N  
ATOM   1857  CA  ALA A 126      14.248   8.526 -18.655  1.00  0.72           C  
ATOM   1858  C   ALA A 126      13.402   7.829 -17.597  1.00  0.72           C  
ATOM   1859  O   ALA A 126      13.930   7.140 -16.723  1.00  0.72           O  
ATOM   1860  CB  ALA A 126      14.432   9.989 -18.311  1.00  0.72           C  
ATOM   1861  H   ALA A 126      13.392   9.227 -20.496  1.00  0.72           H  
ATOM   1862  HA  ALA A 126      15.222   8.041 -18.688  1.00  0.72           H  
ATOM   1863 1HB  ALA A 126      14.922  10.075 -17.343  1.00  0.72           H  
ATOM   1864 2HB  ALA A 126      15.048  10.465 -19.072  1.00  0.72           H  
ATOM   1865 3HB  ALA A 126      13.457  10.476 -18.277  1.00  0.72           H  
ATOM   1866  N   ILE A 127      12.076   7.946 -17.712  1.00  0.72           N  
ATOM   1867  CA  ILE A 127      11.208   7.271 -16.761  1.00  0.72           C  
ATOM   1868  C   ILE A 127      11.291   5.774 -16.950  1.00  0.72           C  
ATOM   1869  O   ILE A 127      11.453   5.005 -15.999  1.00  0.72           O  
ATOM   1870  CB  ILE A 127       9.733   7.643 -16.928  1.00  0.72           C  
ATOM   1871  CG1 ILE A 127       9.475   9.049 -16.608  1.00  0.72           C  
ATOM   1872  CG2 ILE A 127       8.935   6.799 -16.034  1.00  0.72           C  
ATOM   1873  CD1 ILE A 127       8.082   9.470 -17.005  1.00  0.72           C  
ATOM   1874  H   ILE A 127      11.678   8.541 -18.445  1.00  0.72           H  
ATOM   1875  HA  ILE A 127      11.527   7.502 -15.759  1.00  0.72           H  
ATOM   1876  HB  ILE A 127       9.426   7.475 -17.964  1.00  0.72           H  
ATOM   1877 1HG1 ILE A 127       9.603   9.211 -15.545  1.00  0.72           H  
ATOM   1878 2HG1 ILE A 127      10.196   9.648 -17.143  1.00  0.72           H  
ATOM   1879 1HG2 ILE A 127       7.901   7.049 -16.153  1.00  0.72           H  
ATOM   1880 2HG2 ILE A 127       9.102   5.761 -16.281  1.00  0.72           H  
ATOM   1881 3HG2 ILE A 127       9.244   6.990 -15.023  1.00  0.72           H  
ATOM   1882 1HD1 ILE A 127       7.918  10.494 -16.772  1.00  0.72           H  
ATOM   1883 2HD1 ILE A 127       7.954   9.320 -18.078  1.00  0.72           H  
ATOM   1884 3HD1 ILE A 127       7.367   8.869 -16.460  1.00  0.72           H  
ATOM   1885  N   PHE A 128      11.192   5.339 -18.191  1.00  0.72           N  
ATOM   1886  CA  PHE A 128      11.202   3.922 -18.442  1.00  0.72           C  
ATOM   1887  C   PHE A 128      12.526   3.282 -18.001  1.00  0.72           C  
ATOM   1888  O   PHE A 128      12.521   2.212 -17.402  1.00  0.72           O  
ATOM   1889  CB  PHE A 128      10.941   3.636 -19.904  1.00  0.72           C  
ATOM   1890  CG  PHE A 128       9.559   3.945 -20.420  1.00  0.72           C  
ATOM   1891  CD1 PHE A 128       8.520   4.313 -19.583  1.00  0.72           C  
ATOM   1892  CD2 PHE A 128       9.299   3.829 -21.781  1.00  0.72           C  
ATOM   1893  CE1 PHE A 128       7.263   4.576 -20.108  1.00  0.72           C  
ATOM   1894  CE2 PHE A 128       8.057   4.079 -22.291  1.00  0.72           C  
ATOM   1895  CZ  PHE A 128       7.041   4.453 -21.463  1.00  0.72           C  
ATOM   1896  H   PHE A 128      11.079   6.002 -18.960  1.00  0.72           H  
ATOM   1897  HA  PHE A 128      10.398   3.468 -17.860  1.00  0.72           H  
ATOM   1898 1HB  PHE A 128      11.664   4.181 -20.511  1.00  0.72           H  
ATOM   1899 2HB  PHE A 128      11.086   2.616 -20.056  1.00  0.72           H  
ATOM   1900  HD1 PHE A 128       8.702   4.406 -18.516  1.00  0.72           H  
ATOM   1901  HD2 PHE A 128      10.100   3.536 -22.451  1.00  0.72           H  
ATOM   1902  HE1 PHE A 128       6.453   4.879 -19.458  1.00  0.72           H  
ATOM   1903  HE2 PHE A 128       7.880   3.991 -23.357  1.00  0.72           H  
ATOM   1904  HZ  PHE A 128       6.069   4.653 -21.881  1.00  0.72           H  
ATOM   1905  N   LEU A 129      13.662   3.952 -18.222  1.00  0.72           N  
ATOM   1906  CA  LEU A 129      14.939   3.361 -17.838  1.00  0.72           C  
ATOM   1907  C   LEU A 129      15.088   3.401 -16.321  1.00  0.72           C  
ATOM   1908  O   LEU A 129      15.663   2.499 -15.715  1.00  0.72           O  
ATOM   1909  CB  LEU A 129      16.141   4.094 -18.467  1.00  0.72           C  
ATOM   1910  CG  LEU A 129      16.628   3.617 -19.882  1.00  0.72           C  
ATOM   1911  CD1 LEU A 129      16.616   2.090 -19.935  1.00  0.72           C  
ATOM   1912  CD2 LEU A 129      15.788   4.255 -20.965  1.00  0.72           C  
ATOM   1913  H   LEU A 129      13.641   4.848 -18.698  1.00  0.72           H  
ATOM   1914  HA  LEU A 129      14.949   2.319 -18.157  1.00  0.72           H  
ATOM   1915 1HB  LEU A 129      15.870   5.148 -18.561  1.00  0.72           H  
ATOM   1916 2HB  LEU A 129      16.985   4.025 -17.782  1.00  0.72           H  
ATOM   1917  HG  LEU A 129      17.659   3.924 -20.026  1.00  0.72           H  
ATOM   1918 1HD1 LEU A 129      16.983   1.755 -20.904  1.00  0.72           H  
ATOM   1919 2HD1 LEU A 129      17.259   1.695 -19.149  1.00  0.72           H  
ATOM   1920 3HD1 LEU A 129      15.605   1.726 -19.789  1.00  0.72           H  
ATOM   1921 1HD2 LEU A 129      16.141   3.933 -21.943  1.00  0.72           H  
ATOM   1922 2HD2 LEU A 129      14.759   3.983 -20.851  1.00  0.72           H  
ATOM   1923 3HD2 LEU A 129      15.880   5.335 -20.888  1.00  0.72           H  
ATOM   1924  N   ALA A 130      14.576   4.451 -15.687  1.00  0.71           N  
ATOM   1925  CA  ALA A 130      14.651   4.548 -14.239  1.00  0.71           C  
ATOM   1926  C   ALA A 130      13.920   3.402 -13.543  1.00  0.71           C  
ATOM   1927  O   ALA A 130      14.385   2.918 -12.505  1.00  0.71           O  
ATOM   1928  CB  ALA A 130      14.059   5.869 -13.783  1.00  0.71           C  
ATOM   1929  H   ALA A 130      14.134   5.211 -16.201  1.00  0.71           H  
ATOM   1930  HA  ALA A 130      15.695   4.498 -13.946  1.00  0.71           H  
ATOM   1931 1HB  ALA A 130      14.133   5.955 -12.700  1.00  0.71           H  
ATOM   1932 2HB  ALA A 130      14.595   6.691 -14.247  1.00  0.71           H  
ATOM   1933 3HB  ALA A 130      13.022   5.913 -14.078  1.00  0.71           H  
ATOM   1934  N   PHE A 131      12.795   2.948 -14.112  1.00  0.71           N  
ATOM   1935  CA  PHE A 131      11.989   1.935 -13.433  1.00  0.71           C  
ATOM   1936  C   PHE A 131      11.897   0.534 -14.055  1.00  0.71           C  
ATOM   1937  O   PHE A 131      11.447  -0.392 -13.377  1.00  0.71           O  
ATOM   1938  CB  PHE A 131      10.601   2.529 -13.246  1.00  0.71           C  
ATOM   1939  CG  PHE A 131      10.744   3.791 -12.464  1.00  0.71           C  
ATOM   1940  CD1 PHE A 131      10.476   4.999 -13.034  1.00  0.71           C  
ATOM   1941  CD2 PHE A 131      11.218   3.767 -11.170  1.00  0.71           C  
ATOM   1942  CE1 PHE A 131      10.681   6.164 -12.340  1.00  0.71           C  
ATOM   1943  CE2 PHE A 131      11.410   4.929 -10.481  1.00  0.71           C  
ATOM   1944  CZ  PHE A 131      11.143   6.128 -11.076  1.00  0.71           C  
ATOM   1945  H   PHE A 131      12.459   3.384 -14.974  1.00  0.71           H  
ATOM   1946  HA  PHE A 131      12.415   1.805 -12.439  1.00  0.71           H  
ATOM   1947 1HB  PHE A 131      10.155   2.758 -14.216  1.00  0.71           H  
ATOM   1948 2HB  PHE A 131       9.956   1.836 -12.713  1.00  0.71           H  
ATOM   1949  HD1 PHE A 131      10.115   5.024 -14.050  1.00  0.71           H  
ATOM   1950  HD2 PHE A 131      11.450   2.809 -10.703  1.00  0.71           H  
ATOM   1951  HE1 PHE A 131      10.480   7.121 -12.811  1.00  0.71           H  
ATOM   1952  HE2 PHE A 131      11.779   4.896  -9.471  1.00  0.71           H  
ATOM   1953  HZ  PHE A 131      11.302   7.046 -10.539  1.00  0.71           H  
ATOM   1954  N   LEU A 132      12.294   0.353 -15.311  1.00  0.70           N  
ATOM   1955  CA  LEU A 132      12.165  -0.964 -15.939  1.00  0.70           C  
ATOM   1956  C   LEU A 132      13.497  -1.708 -16.084  1.00  0.70           C  
ATOM   1957  O   LEU A 132      14.521  -1.126 -16.462  1.00  0.70           O  
ATOM   1958  CB  LEU A 132      11.504  -0.776 -17.303  1.00  0.70           C  
ATOM   1959  CG  LEU A 132      10.107  -0.128 -17.231  1.00  0.70           C  
ATOM   1960  CD1 LEU A 132       9.585   0.184 -18.596  1.00  0.70           C  
ATOM   1961  CD2 LEU A 132       9.177  -1.091 -16.528  1.00  0.70           C  
ATOM   1962  H   LEU A 132      12.642   1.130 -15.868  1.00  0.70           H  
ATOM   1963  HA  LEU A 132      11.512  -1.581 -15.321  1.00  0.70           H  
ATOM   1964 1HB  LEU A 132      12.139  -0.161 -17.925  1.00  0.70           H  
ATOM   1965 2HB  LEU A 132      11.400  -1.752 -17.774  1.00  0.70           H  
ATOM   1966  HG  LEU A 132      10.173   0.812 -16.675  1.00  0.70           H  
ATOM   1967 1HD1 LEU A 132       8.621   0.647 -18.482  1.00  0.70           H  
ATOM   1968 2HD1 LEU A 132      10.255   0.858 -19.083  1.00  0.70           H  
ATOM   1969 3HD1 LEU A 132       9.491  -0.710 -19.178  1.00  0.70           H  
ATOM   1970 1HD2 LEU A 132       8.189  -0.665 -16.449  1.00  0.70           H  
ATOM   1971 2HD2 LEU A 132       9.122  -2.025 -17.092  1.00  0.70           H  
ATOM   1972 3HD2 LEU A 132       9.573  -1.291 -15.532  1.00  0.70           H  
ATOM   1973  N   ARG A 133      13.453  -3.017 -15.842  1.00  0.69           N  
ATOM   1974  CA  ARG A 133      14.598  -3.921 -15.958  1.00  0.69           C  
ATOM   1975  C   ARG A 133      14.190  -5.163 -16.761  1.00  0.69           C  
ATOM   1976  O   ARG A 133      13.005  -5.456 -16.846  1.00  0.69           O  
ATOM   1977  CB  ARG A 133      15.074  -4.315 -14.558  1.00  0.69           C  
ATOM   1978  CG  ARG A 133      15.596  -3.151 -13.735  1.00  0.69           C  
ATOM   1979  CD  ARG A 133      16.886  -2.661 -14.284  1.00  0.69           C  
ATOM   1980  NE  ARG A 133      17.438  -1.585 -13.499  1.00  0.69           N  
ATOM   1981  CZ  ARG A 133      17.167  -0.280 -13.722  1.00  0.69           C  
ATOM   1982  NH1 ARG A 133      16.369   0.068 -14.708  1.00  0.69           N  
ATOM   1983  NH2 ARG A 133      17.706   0.654 -12.955  1.00  0.69           N  
ATOM   1984  H   ARG A 133      12.581  -3.410 -15.475  1.00  0.69           H  
ATOM   1985  HA  ARG A 133      15.393  -3.383 -16.463  1.00  0.69           H  
ATOM   1986 1HB  ARG A 133      14.230  -4.742 -14.011  1.00  0.69           H  
ATOM   1987 2HB  ARG A 133      15.842  -5.071 -14.595  1.00  0.69           H  
ATOM   1988 1HG  ARG A 133      14.880  -2.333 -13.727  1.00  0.69           H  
ATOM   1989 2HG  ARG A 133      15.767  -3.485 -12.713  1.00  0.69           H  
ATOM   1990 1HD  ARG A 133      17.608  -3.475 -14.307  1.00  0.69           H  
ATOM   1991 2HD  ARG A 133      16.724  -2.291 -15.298  1.00  0.69           H  
ATOM   1992  HE  ARG A 133      18.055  -1.819 -12.735  1.00  0.69           H  
ATOM   1993 1HH1 ARG A 133      15.926  -0.623 -15.318  1.00  0.69           H  
ATOM   1994 2HH1 ARG A 133      16.163   1.050 -14.896  1.00  0.69           H  
ATOM   1995 1HH2 ARG A 133      18.317   0.395 -12.198  1.00  0.69           H  
ATOM   1996 2HH2 ARG A 133      17.499   1.630 -13.126  1.00  0.69           H  
ATOM   1997  N   PRO A 134      15.114  -5.914 -17.371  1.00  0.68           N  
ATOM   1998  CA  PRO A 134      14.788  -7.092 -18.147  1.00  0.68           C  
ATOM   1999  C   PRO A 134      13.925  -8.036 -17.319  1.00  0.68           C  
ATOM   2000  O   PRO A 134      14.211  -8.288 -16.148  1.00  0.68           O  
ATOM   2001  CB  PRO A 134      16.174  -7.686 -18.413  1.00  0.68           C  
ATOM   2002  CG  PRO A 134      17.104  -6.482 -18.415  1.00  0.68           C  
ATOM   2003  CD  PRO A 134      16.558  -5.578 -17.337  1.00  0.68           C  
ATOM   2004  HA  PRO A 134      14.283  -6.797 -19.076  1.00  0.68           H  
ATOM   2005 1HB  PRO A 134      16.421  -8.430 -17.646  1.00  0.68           H  
ATOM   2006 2HB  PRO A 134      16.166  -8.212 -19.382  1.00  0.68           H  
ATOM   2007 1HG  PRO A 134      18.137  -6.805 -18.215  1.00  0.68           H  
ATOM   2008 2HG  PRO A 134      17.115  -6.006 -19.396  1.00  0.68           H  
ATOM   2009 1HD  PRO A 134      17.008  -5.831 -16.374  1.00  0.68           H  
ATOM   2010 2HD  PRO A 134      16.751  -4.546 -17.640  1.00  0.68           H  
ATOM   2011  N   GLY A 135      12.882  -8.564 -17.948  1.00  0.67           N  
ATOM   2012  CA  GLY A 135      11.904  -9.467 -17.342  1.00  0.67           C  
ATOM   2013  C   GLY A 135      10.637  -8.724 -16.879  1.00  0.67           C  
ATOM   2014  O   GLY A 135       9.569  -9.334 -16.726  1.00  0.67           O  
ATOM   2015  H   GLY A 135      12.736  -8.320 -18.923  1.00  0.67           H  
ATOM   2016 1HA  GLY A 135      11.632 -10.233 -18.066  1.00  0.67           H  
ATOM   2017 2HA  GLY A 135      12.360  -9.973 -16.494  1.00  0.67           H  
ATOM   2018  N   ASP A 136      10.745  -7.406 -16.707  1.00  0.65           N  
ATOM   2019  CA  ASP A 136       9.625  -6.562 -16.287  1.00  0.65           C  
ATOM   2020  C   ASP A 136       8.643  -6.345 -17.412  1.00  0.65           C  
ATOM   2021  O   ASP A 136       9.025  -6.405 -18.589  1.00  0.65           O  
ATOM   2022  CB  ASP A 136      10.128  -5.202 -15.838  1.00  0.65           C  
ATOM   2023  CG  ASP A 136      10.873  -5.206 -14.488  1.00  0.65           C  
ATOM   2024  OD1 ASP A 136      10.757  -6.127 -13.702  1.00  0.65           O  
ATOM   2025  OD2 ASP A 136      11.563  -4.248 -14.249  1.00  0.65           O  
ATOM   2026  H   ASP A 136      11.649  -6.950 -16.851  1.00  0.65           H  
ATOM   2027  HA  ASP A 136       9.104  -7.051 -15.460  1.00  0.65           H  
ATOM   2028 1HB  ASP A 136      10.758  -4.778 -16.607  1.00  0.65           H  
ATOM   2029 2HB  ASP A 136       9.270  -4.537 -15.751  1.00  0.65           H  
ATOM   2030  N   GLN A 137       7.381  -6.100 -17.062  1.00  0.65           N  
ATOM   2031  CA  GLN A 137       6.420  -5.768 -18.093  1.00  0.65           C  
ATOM   2032  C   GLN A 137       5.920  -4.306 -17.974  1.00  0.65           C  
ATOM   2033  O   GLN A 137       5.814  -3.732 -16.868  1.00  0.65           O  
ATOM   2034  CB  GLN A 137       5.260  -6.755 -18.003  1.00  0.65           C  
ATOM   2035  CG  GLN A 137       5.698  -8.245 -17.968  1.00  0.65           C  
ATOM   2036  CD  GLN A 137       6.362  -8.811 -19.222  1.00  0.65           C  
ATOM   2037  OE1 GLN A 137       5.808  -8.794 -20.340  1.00  0.65           O  
ATOM   2038  NE2 GLN A 137       7.580  -9.351 -19.046  1.00  0.65           N  
ATOM   2039  H   GLN A 137       7.083  -6.160 -16.087  1.00  0.65           H  
ATOM   2040  HA  GLN A 137       6.891  -5.876 -19.068  1.00  0.65           H  
ATOM   2041 1HB  GLN A 137       4.685  -6.569 -17.101  1.00  0.65           H  
ATOM   2042 2HB  GLN A 137       4.598  -6.609 -18.846  1.00  0.65           H  
ATOM   2043 1HG  GLN A 137       6.398  -8.368 -17.140  1.00  0.65           H  
ATOM   2044 2HG  GLN A 137       4.811  -8.846 -17.768  1.00  0.65           H  
ATOM   2045 1HE2 GLN A 137       8.064  -9.759 -19.815  1.00  0.65           H  
ATOM   2046 2HE2 GLN A 137       8.028  -9.386 -18.122  1.00  0.65           H  
ATOM   2047  N   LEU A 138       5.508  -3.775 -19.122  1.00  0.66           N  
ATOM   2048  CA  LEU A 138       4.877  -2.467 -19.238  1.00  0.66           C  
ATOM   2049  C   LEU A 138       3.481  -2.614 -19.838  1.00  0.66           C  
ATOM   2050  O   LEU A 138       3.260  -3.451 -20.709  1.00  0.66           O  
ATOM   2051  CB  LEU A 138       5.734  -1.538 -20.132  1.00  0.66           C  
ATOM   2052  CG  LEU A 138       5.174  -0.107 -20.433  1.00  0.66           C  
ATOM   2053  CD1 LEU A 138       6.306   0.869 -20.619  1.00  0.66           C  
ATOM   2054  CD2 LEU A 138       4.373  -0.136 -21.696  1.00  0.66           C  
ATOM   2055  H   LEU A 138       5.699  -4.276 -19.987  1.00  0.66           H  
ATOM   2056  HA  LEU A 138       4.792  -2.031 -18.250  1.00  0.66           H  
ATOM   2057 1HB  LEU A 138       6.702  -1.407 -19.648  1.00  0.66           H  
ATOM   2058 2HB  LEU A 138       5.901  -2.037 -21.089  1.00  0.66           H  
ATOM   2059  HG  LEU A 138       4.549   0.226 -19.600  1.00  0.66           H  
ATOM   2060 1HD1 LEU A 138       5.892   1.851 -20.829  1.00  0.66           H  
ATOM   2061 2HD1 LEU A 138       6.885   0.910 -19.729  1.00  0.66           H  
ATOM   2062 3HD1 LEU A 138       6.936   0.553 -21.451  1.00  0.66           H  
ATOM   2063 1HD2 LEU A 138       4.003   0.867 -21.881  1.00  0.66           H  
ATOM   2064 2HD2 LEU A 138       5.006  -0.453 -22.516  1.00  0.66           H  
ATOM   2065 3HD2 LEU A 138       3.547  -0.819 -21.605  1.00  0.66           H  
ATOM   2066  N   VAL A 139       2.538  -1.856 -19.317  1.00  0.69           N  
ATOM   2067  CA  VAL A 139       1.188  -1.867 -19.863  1.00  0.69           C  
ATOM   2068  C   VAL A 139       0.904  -0.507 -20.472  1.00  0.69           C  
ATOM   2069  O   VAL A 139       1.253   0.506 -19.875  1.00  0.69           O  
ATOM   2070  CB  VAL A 139       0.174  -2.281 -18.794  1.00  0.69           C  
ATOM   2071  CG1 VAL A 139      -1.220  -2.199 -19.344  1.00  0.69           C  
ATOM   2072  CG2 VAL A 139       0.488  -3.717 -18.408  1.00  0.69           C  
ATOM   2073  H   VAL A 139       2.786  -1.226 -18.556  1.00  0.69           H  
ATOM   2074  HA  VAL A 139       1.144  -2.613 -20.645  1.00  0.69           H  
ATOM   2075  HB  VAL A 139       0.247  -1.623 -17.926  1.00  0.69           H  
ATOM   2076 1HG1 VAL A 139      -1.942  -2.515 -18.589  1.00  0.69           H  
ATOM   2077 2HG1 VAL A 139      -1.425  -1.175 -19.635  1.00  0.69           H  
ATOM   2078 3HG1 VAL A 139      -1.297  -2.848 -20.216  1.00  0.69           H  
ATOM   2079 1HG2 VAL A 139      -0.185  -4.072 -17.681  1.00  0.69           H  
ATOM   2080 2HG2 VAL A 139       0.405  -4.330 -19.290  1.00  0.69           H  
ATOM   2081 3HG2 VAL A 139       1.494  -3.785 -18.020  1.00  0.69           H  
ATOM   2082  N   GLN A 140       0.337  -0.478 -21.683  1.00  0.73           N  
ATOM   2083  CA  GLN A 140       0.139   0.807 -22.351  1.00  0.73           C  
ATOM   2084  C   GLN A 140      -1.219   1.031 -22.989  1.00  0.73           C  
ATOM   2085  O   GLN A 140      -1.873   0.089 -23.422  1.00  0.73           O  
ATOM   2086  CB  GLN A 140       1.152   0.970 -23.485  1.00  0.73           C  
ATOM   2087  CG  GLN A 140       0.948  -0.040 -24.621  1.00  0.73           C  
ATOM   2088  CD  GLN A 140       1.941   0.108 -25.745  1.00  0.73           C  
ATOM   2089  OE1 GLN A 140       3.145   0.029 -25.529  1.00  0.73           O  
ATOM   2090  NE2 GLN A 140       1.432   0.334 -26.961  1.00  0.73           N  
ATOM   2091  H   GLN A 140       0.071  -1.358 -22.124  1.00  0.73           H  
ATOM   2092  HA  GLN A 140       0.293   1.568 -21.613  1.00  0.73           H  
ATOM   2093 1HB  GLN A 140       1.032   1.964 -23.896  1.00  0.73           H  
ATOM   2094 2HB  GLN A 140       2.148   0.891 -23.116  1.00  0.73           H  
ATOM   2095 1HG  GLN A 140       1.036  -1.047 -24.216  1.00  0.73           H  
ATOM   2096 2HG  GLN A 140      -0.050   0.118 -25.038  1.00  0.73           H  
ATOM   2097 1HE2 GLN A 140       2.042   0.476 -27.782  1.00  0.73           H  
ATOM   2098 2HE2 GLN A 140       0.446   0.401 -27.090  1.00  0.73           H  
ATOM   2099  N   SER A 141      -1.612   2.295 -23.103  1.00  0.79           N  
ATOM   2100  CA  SER A 141      -2.861   2.592 -23.807  1.00  0.79           C  
ATOM   2101  C   SER A 141      -2.751   2.461 -25.324  1.00  0.79           C  
ATOM   2102  O   SER A 141      -1.676   2.620 -25.895  1.00  0.79           O  
ATOM   2103  CB  SER A 141      -3.353   3.983 -23.474  1.00  0.79           C  
ATOM   2104  OG  SER A 141      -2.515   4.991 -23.984  1.00  0.79           O  
ATOM   2105  H   SER A 141      -1.039   3.022 -22.670  1.00  0.79           H  
ATOM   2106  HA  SER A 141      -3.609   1.892 -23.473  1.00  0.79           H  
ATOM   2107 1HB  SER A 141      -4.350   4.100 -23.893  1.00  0.79           H  
ATOM   2108 2HB  SER A 141      -3.432   4.084 -22.396  1.00  0.79           H  
ATOM   2109  HG  SER A 141      -2.540   4.893 -24.953  1.00  0.79           H  
ATOM   2110  N   VAL A 142      -3.902   2.281 -25.974  1.00  0.84           N  
ATOM   2111  CA  VAL A 142      -4.006   2.319 -27.429  1.00  0.84           C  
ATOM   2112  C   VAL A 142      -4.915   3.450 -27.901  1.00  0.84           C  
ATOM   2113  O   VAL A 142      -6.001   3.630 -27.357  1.00  0.84           O  
ATOM   2114  CB  VAL A 142      -4.598   1.014 -27.964  1.00  0.84           C  
ATOM   2115  CG1 VAL A 142      -4.762   1.059 -29.473  1.00  0.84           C  
ATOM   2116  CG2 VAL A 142      -3.749  -0.082 -27.564  1.00  0.84           C  
ATOM   2117  H   VAL A 142      -4.738   2.050 -25.442  1.00  0.84           H  
ATOM   2118  HA  VAL A 142      -3.005   2.446 -27.828  1.00  0.84           H  
ATOM   2119  HB  VAL A 142      -5.580   0.878 -27.537  1.00  0.84           H  
ATOM   2120 1HG1 VAL A 142      -5.200   0.122 -29.819  1.00  0.84           H  
ATOM   2121 2HG1 VAL A 142      -5.422   1.877 -29.742  1.00  0.84           H  
ATOM   2122 3HG1 VAL A 142      -3.794   1.199 -29.942  1.00  0.84           H  
ATOM   2123 1HG2 VAL A 142      -4.173  -1.020 -27.912  1.00  0.84           H  
ATOM   2124 2HG2 VAL A 142      -2.758   0.056 -27.990  1.00  0.84           H  
ATOM   2125 3HG2 VAL A 142      -3.691  -0.088 -26.480  1.00  0.84           H  
ATOM   2126  N   PRO A 143      -4.478   4.257 -28.869  1.00  0.90           N  
ATOM   2127  CA  PRO A 143      -3.171   4.410 -29.500  1.00  0.90           C  
ATOM   2128  C   PRO A 143      -2.149   5.125 -28.654  1.00  0.90           C  
ATOM   2129  O   PRO A 143      -2.500   5.840 -27.718  1.00  0.90           O  
ATOM   2130  CB  PRO A 143      -3.490   5.267 -30.718  1.00  0.90           C  
ATOM   2131  CG  PRO A 143      -4.703   6.045 -30.314  1.00  0.90           C  
ATOM   2132  CD  PRO A 143      -5.501   5.120 -29.443  1.00  0.90           C  
ATOM   2133  HA  PRO A 143      -2.793   3.432 -29.829  1.00  0.90           H  
ATOM   2134 1HB  PRO A 143      -2.634   5.946 -30.907  1.00  0.90           H  
ATOM   2135 2HB  PRO A 143      -3.585   4.669 -31.608  1.00  0.90           H  
ATOM   2136 1HG  PRO A 143      -4.425   6.974 -29.810  1.00  0.90           H  
ATOM   2137 2HG  PRO A 143      -5.248   6.321 -31.195  1.00  0.90           H  
ATOM   2138 1HD  PRO A 143      -6.022   5.679 -28.658  1.00  0.90           H  
ATOM   2139 2HD  PRO A 143      -6.205   4.526 -30.047  1.00  0.90           H  
ATOM   2140  N   LEU A 144      -0.888   4.950 -29.021  1.00  0.95           N  
ATOM   2141  CA  LEU A 144       0.178   5.799 -28.516  1.00  0.95           C  
ATOM   2142  C   LEU A 144       0.791   6.539 -29.693  1.00  0.95           C  
ATOM   2143  O   LEU A 144       0.807   6.019 -30.810  1.00  0.95           O  
ATOM   2144  CB  LEU A 144       1.326   5.049 -27.850  1.00  0.95           C  
ATOM   2145  CG  LEU A 144       1.067   4.152 -26.684  1.00  0.95           C  
ATOM   2146  CD1 LEU A 144       2.418   3.548 -26.314  1.00  0.95           C  
ATOM   2147  CD2 LEU A 144       0.407   4.937 -25.536  1.00  0.95           C  
ATOM   2148  H   LEU A 144      -0.664   4.275 -29.738  1.00  0.95           H  
ATOM   2149  HA  LEU A 144      -0.235   6.532 -27.821  1.00  0.95           H  
ATOM   2150 1HB  LEU A 144       1.814   4.443 -28.615  1.00  0.95           H  
ATOM   2151 2HB  LEU A 144       2.051   5.795 -27.519  1.00  0.95           H  
ATOM   2152  HG  LEU A 144       0.411   3.335 -26.972  1.00  0.95           H  
ATOM   2153 1HD1 LEU A 144       2.316   2.883 -25.485  1.00  0.95           H  
ATOM   2154 2HD1 LEU A 144       2.815   2.999 -27.173  1.00  0.95           H  
ATOM   2155 3HD1 LEU A 144       3.108   4.331 -26.055  1.00  0.95           H  
ATOM   2156 1HD2 LEU A 144       0.236   4.275 -24.685  1.00  0.95           H  
ATOM   2157 2HD2 LEU A 144       1.025   5.758 -25.234  1.00  0.95           H  
ATOM   2158 3HD2 LEU A 144      -0.548   5.332 -25.880  1.00  0.95           H  
ATOM   2159  N   TYR A 145       1.380   7.691 -29.429  1.00  1.00           N  
ATOM   2160  CA  TYR A 145       2.147   8.411 -30.433  1.00  1.00           C  
ATOM   2161  C   TYR A 145       3.204   7.443 -30.985  1.00  1.00           C  
ATOM   2162  O   TYR A 145       3.838   6.715 -30.210  1.00  1.00           O  
ATOM   2163  CB  TYR A 145       2.773   9.644 -29.786  1.00  1.00           C  
ATOM   2164  CG  TYR A 145       3.540  10.542 -30.700  1.00  1.00           C  
ATOM   2165  CD1 TYR A 145       2.852  11.395 -31.544  1.00  1.00           C  
ATOM   2166  CD2 TYR A 145       4.926  10.539 -30.685  1.00  1.00           C  
ATOM   2167  CE1 TYR A 145       3.545  12.238 -32.372  1.00  1.00           C  
ATOM   2168  CE2 TYR A 145       5.624  11.379 -31.525  1.00  1.00           C  
ATOM   2169  CZ  TYR A 145       4.938  12.225 -32.368  1.00  1.00           C  
ATOM   2170  OH  TYR A 145       5.629  13.067 -33.204  1.00  1.00           O  
ATOM   2171  H   TYR A 145       1.267   8.108 -28.501  1.00  1.00           H  
ATOM   2172  HA  TYR A 145       1.492   8.720 -31.243  1.00  1.00           H  
ATOM   2173 1HB  TYR A 145       1.979  10.237 -29.318  1.00  1.00           H  
ATOM   2174 2HB  TYR A 145       3.442   9.325 -28.984  1.00  1.00           H  
ATOM   2175  HD1 TYR A 145       1.758  11.401 -31.546  1.00  1.00           H  
ATOM   2176  HD2 TYR A 145       5.461   9.874 -30.009  1.00  1.00           H  
ATOM   2177  HE1 TYR A 145       3.002  12.911 -33.029  1.00  1.00           H  
ATOM   2178  HE2 TYR A 145       6.715  11.380 -31.519  1.00  1.00           H  
ATOM   2179  HH  TYR A 145       5.004  13.592 -33.710  1.00  1.00           H  
ATOM   2180  N   GLY A 146       3.397   7.421 -32.309  1.00  1.03           N  
ATOM   2181  CA  GLY A 146       4.350   6.499 -32.940  1.00  1.03           C  
ATOM   2182  C   GLY A 146       5.774   6.586 -32.380  1.00  1.03           C  
ATOM   2183  O   GLY A 146       6.505   5.589 -32.339  1.00  1.03           O  
ATOM   2184  H   GLY A 146       2.852   8.032 -32.903  1.00  1.03           H  
ATOM   2185 1HA  GLY A 146       3.978   5.485 -32.812  1.00  1.03           H  
ATOM   2186 2HA  GLY A 146       4.369   6.685 -34.012  1.00  1.03           H  
ATOM   2187  N   GLY A 147       6.184   7.770 -31.933  1.00  1.06           N  
ATOM   2188  CA  GLY A 147       7.513   7.929 -31.350  1.00  1.06           C  
ATOM   2189  C   GLY A 147       7.653   6.980 -30.160  1.00  1.06           C  
ATOM   2190  O   GLY A 147       8.594   6.179 -30.084  1.00  1.06           O  
ATOM   2191  H   GLY A 147       5.558   8.559 -31.998  1.00  1.06           H  
ATOM   2192 1HA  GLY A 147       8.277   7.711 -32.096  1.00  1.06           H  
ATOM   2193 2HA  GLY A 147       7.656   8.959 -31.024  1.00  1.06           H  
ATOM   2194  N   THR A 148       6.702   7.071 -29.232  1.00  1.08           N  
ATOM   2195  CA  THR A 148       6.734   6.229 -28.054  1.00  1.08           C  
ATOM   2196  C   THR A 148       6.556   4.766 -28.411  1.00  1.08           C  
ATOM   2197  O   THR A 148       7.206   3.904 -27.813  1.00  1.08           O  
ATOM   2198  CB  THR A 148       5.680   6.556 -27.017  1.00  1.08           C  
ATOM   2199  OG1 THR A 148       5.808   7.892 -26.556  1.00  1.08           O  
ATOM   2200  CG2 THR A 148       5.983   5.620 -25.873  1.00  1.08           C  
ATOM   2201  H   THR A 148       5.943   7.722 -29.361  1.00  1.08           H  
ATOM   2202  HA  THR A 148       7.705   6.341 -27.585  1.00  1.08           H  
ATOM   2203  HB  THR A 148       4.671   6.391 -27.405  1.00  1.08           H  
ATOM   2204  HG1 THR A 148       5.232   8.001 -25.766  1.00  1.08           H  
ATOM   2205 1HG2 THR A 148       5.318   5.770 -25.094  1.00  1.08           H  
ATOM   2206 2HG2 THR A 148       5.900   4.604 -26.232  1.00  1.08           H  
ATOM   2207 3HG2 THR A 148       6.993   5.797 -25.516  1.00  1.08           H  
ATOM   2208  N   GLU A 149       5.654   4.473 -29.357  1.00  1.10           N  
ATOM   2209  CA  GLU A 149       5.429   3.086 -29.745  1.00  1.10           C  
ATOM   2210  C   GLU A 149       6.756   2.466 -30.159  1.00  1.10           C  
ATOM   2211  O   GLU A 149       7.068   1.349 -29.767  1.00  1.10           O  
ATOM   2212  CB  GLU A 149       4.415   2.982 -30.896  1.00  1.10           C  
ATOM   2213  CG  GLU A 149       4.082   1.543 -31.369  1.00  1.10           C  
ATOM   2214  CD  GLU A 149       3.364   0.701 -30.335  1.00  1.10           C  
ATOM   2215  OE1 GLU A 149       2.832   1.262 -29.407  1.00  1.10           O  
ATOM   2216  OE2 GLU A 149       3.318  -0.496 -30.504  1.00  1.10           O  
ATOM   2217  H   GLU A 149       5.126   5.228 -29.800  1.00  1.10           H  
ATOM   2218  HA  GLU A 149       5.043   2.539 -28.884  1.00  1.10           H  
ATOM   2219 1HB  GLU A 149       3.486   3.485 -30.614  1.00  1.10           H  
ATOM   2220 2HB  GLU A 149       4.815   3.509 -31.758  1.00  1.10           H  
ATOM   2221 1HG  GLU A 149       3.462   1.601 -32.262  1.00  1.10           H  
ATOM   2222 2HG  GLU A 149       5.015   1.050 -31.646  1.00  1.10           H  
ATOM   2223  N   THR A 150       7.590   3.212 -30.885  1.00  1.12           N  
ATOM   2224  CA  THR A 150       8.895   2.689 -31.261  1.00  1.12           C  
ATOM   2225  C   THR A 150       9.753   2.418 -30.019  1.00  1.12           C  
ATOM   2226  O   THR A 150      10.371   1.351 -29.893  1.00  1.12           O  
ATOM   2227  CB  THR A 150       9.652   3.653 -32.187  1.00  1.12           C  
ATOM   2228  OG1 THR A 150       8.909   3.848 -33.399  1.00  1.12           O  
ATOM   2229  CG2 THR A 150      11.033   3.059 -32.503  1.00  1.12           C  
ATOM   2230  H   THR A 150       7.299   4.135 -31.213  1.00  1.12           H  
ATOM   2231  HA  THR A 150       8.749   1.747 -31.789  1.00  1.12           H  
ATOM   2232  HB  THR A 150       9.776   4.613 -31.691  1.00  1.12           H  
ATOM   2233  HG1 THR A 150       8.069   4.299 -33.180  1.00  1.12           H  
ATOM   2234 1HG2 THR A 150      11.584   3.736 -33.152  1.00  1.12           H  
ATOM   2235 2HG2 THR A 150      11.579   2.921 -31.572  1.00  1.12           H  
ATOM   2236 3HG2 THR A 150      10.913   2.096 -32.999  1.00  1.12           H  
ATOM   2237  N   LEU A 151       9.744   3.349 -29.060  1.00  1.14           N  
ATOM   2238  CA  LEU A 151      10.565   3.157 -27.869  1.00  1.14           C  
ATOM   2239  C   LEU A 151      10.155   1.886 -27.132  1.00  1.14           C  
ATOM   2240  O   LEU A 151      11.009   1.132 -26.653  1.00  1.14           O  
ATOM   2241  CB  LEU A 151      10.387   4.316 -26.878  1.00  1.14           C  
ATOM   2242  CG  LEU A 151      10.897   5.676 -27.293  1.00  1.14           C  
ATOM   2243  CD1 LEU A 151      10.481   6.724 -26.206  1.00  1.14           C  
ATOM   2244  CD2 LEU A 151      12.405   5.615 -27.482  1.00  1.14           C  
ATOM   2245  H   LEU A 151       9.208   4.210 -29.199  1.00  1.14           H  
ATOM   2246  HA  LEU A 151      11.605   3.085 -28.162  1.00  1.14           H  
ATOM   2247 1HB  LEU A 151       9.331   4.421 -26.655  1.00  1.14           H  
ATOM   2248 2HB  LEU A 151      10.895   4.049 -25.953  1.00  1.14           H  
ATOM   2249  HG  LEU A 151      10.432   5.961 -28.231  1.00  1.14           H  
ATOM   2250 1HD1 LEU A 151      10.826   7.710 -26.494  1.00  1.14           H  
ATOM   2251 2HD1 LEU A 151       9.403   6.741 -26.100  1.00  1.14           H  
ATOM   2252 3HD1 LEU A 151      10.926   6.452 -25.249  1.00  1.14           H  
ATOM   2253 1HD2 LEU A 151      12.772   6.593 -27.788  1.00  1.14           H  
ATOM   2254 2HD2 LEU A 151      12.880   5.328 -26.541  1.00  1.14           H  
ATOM   2255 3HD2 LEU A 151      12.646   4.878 -28.250  1.00  1.14           H  
ATOM   2256  N   ILE A 152       8.855   1.623 -27.073  1.00  1.16           N  
ATOM   2257  CA  ILE A 152       8.390   0.464 -26.337  1.00  1.16           C  
ATOM   2258  C   ILE A 152       8.488  -0.833 -27.147  1.00  1.16           C  
ATOM   2259  O   ILE A 152       9.044  -1.828 -26.677  1.00  1.16           O  
ATOM   2260  CB  ILE A 152       6.943   0.666 -25.866  1.00  1.16           C  
ATOM   2261  CG1 ILE A 152       6.864   1.843 -24.891  1.00  1.16           C  
ATOM   2262  CG2 ILE A 152       6.473  -0.585 -25.183  1.00  1.16           C  
ATOM   2263  CD1 ILE A 152       5.452   2.271 -24.575  1.00  1.16           C  
ATOM   2264  H   ILE A 152       8.194   2.274 -27.503  1.00  1.16           H  
ATOM   2265  HA  ILE A 152       9.009   0.364 -25.453  1.00  1.16           H  
ATOM   2266  HB  ILE A 152       6.299   0.892 -26.726  1.00  1.16           H  
ATOM   2267 1HG1 ILE A 152       7.360   1.569 -23.962  1.00  1.16           H  
ATOM   2268 2HG1 ILE A 152       7.387   2.693 -25.332  1.00  1.16           H  
ATOM   2269 1HG2 ILE A 152       5.458  -0.452 -24.847  1.00  1.16           H  
ATOM   2270 2HG2 ILE A 152       6.517  -1.417 -25.881  1.00  1.16           H  
ATOM   2271 3HG2 ILE A 152       7.112  -0.796 -24.325  1.00  1.16           H  
ATOM   2272 1HD1 ILE A 152       5.461   3.113 -23.887  1.00  1.16           H  
ATOM   2273 2HD1 ILE A 152       4.958   2.556 -25.496  1.00  1.16           H  
ATOM   2274 3HD1 ILE A 152       4.915   1.447 -24.126  1.00  1.16           H  
ATOM   2275  N   ALA A 153       7.903  -0.837 -28.344  1.00  1.16           N  
ATOM   2276  CA  ALA A 153       7.860  -1.998 -29.225  1.00  1.16           C  
ATOM   2277  C   ALA A 153       9.236  -2.470 -29.699  1.00  1.16           C  
ATOM   2278  O   ALA A 153       9.445  -3.675 -29.868  1.00  1.16           O  
ATOM   2279  CB  ALA A 153       7.005  -1.680 -30.439  1.00  1.16           C  
ATOM   2280  H   ALA A 153       7.473   0.015 -28.682  1.00  1.16           H  
ATOM   2281  HA  ALA A 153       7.399  -2.812 -28.669  1.00  1.16           H  
ATOM   2282 1HB  ALA A 153       6.932  -2.557 -31.076  1.00  1.16           H  
ATOM   2283 2HB  ALA A 153       6.005  -1.377 -30.116  1.00  1.16           H  
ATOM   2284 3HB  ALA A 153       7.464  -0.864 -30.996  1.00  1.16           H  
ATOM   2285  N   LYS A 154      10.165  -1.538 -29.956  1.00  1.16           N  
ATOM   2286  CA  LYS A 154      11.489  -1.910 -30.439  1.00  1.16           C  
ATOM   2287  C   LYS A 154      12.555  -1.923 -29.354  1.00  1.16           C  
ATOM   2288  O   LYS A 154      13.171  -2.960 -29.104  1.00  1.16           O  
ATOM   2289  CB  LYS A 154      11.936  -0.959 -31.562  1.00  1.16           C  
ATOM   2290  CG  LYS A 154      13.322  -1.240 -32.130  1.00  1.16           C  
ATOM   2291  CD  LYS A 154      13.633  -0.316 -33.301  1.00  1.16           C  
ATOM   2292  CE  LYS A 154      15.041  -0.546 -33.825  1.00  1.16           C  
ATOM   2293  NZ  LYS A 154      15.338   0.304 -35.018  1.00  1.16           N  
ATOM   2294  H   LYS A 154       9.969  -0.547 -29.826  1.00  1.16           H  
ATOM   2295  HA  LYS A 154      11.431  -2.918 -30.849  1.00  1.16           H  
ATOM   2296 1HB  LYS A 154      11.217  -0.996 -32.379  1.00  1.16           H  
ATOM   2297 2HB  LYS A 154      11.955   0.057 -31.194  1.00  1.16           H  
ATOM   2298 1HG  LYS A 154      14.071  -1.079 -31.349  1.00  1.16           H  
ATOM   2299 2HG  LYS A 154      13.387  -2.278 -32.457  1.00  1.16           H  
ATOM   2300 1HD  LYS A 154      12.920  -0.491 -34.106  1.00  1.16           H  
ATOM   2301 2HD  LYS A 154      13.542   0.721 -32.977  1.00  1.16           H  
ATOM   2302 1HE  LYS A 154      15.753  -0.306 -33.033  1.00  1.16           H  
ATOM   2303 2HE  LYS A 154      15.158  -1.595 -34.097  1.00  1.16           H  
ATOM   2304 1HZ  LYS A 154      16.282   0.126 -35.332  1.00  1.16           H  
ATOM   2305 2HZ  LYS A 154      14.691   0.080 -35.759  1.00  1.16           H  
ATOM   2306 3HZ  LYS A 154      15.243   1.281 -34.778  1.00  1.16           H  
ATOM   2307  N   TYR A 155      12.751  -0.798 -28.675  1.00  1.13           N  
ATOM   2308  CA  TYR A 155      13.907  -0.726 -27.777  1.00  1.13           C  
ATOM   2309  C   TYR A 155      13.706  -1.473 -26.472  1.00  1.13           C  
ATOM   2310  O   TYR A 155      14.526  -2.320 -26.113  1.00  1.13           O  
ATOM   2311  CB  TYR A 155      14.256   0.731 -27.532  1.00  1.13           C  
ATOM   2312  CG  TYR A 155      14.854   1.377 -28.741  1.00  1.13           C  
ATOM   2313  CD1 TYR A 155      14.045   2.024 -29.666  1.00  1.13           C  
ATOM   2314  CD2 TYR A 155      16.218   1.331 -28.926  1.00  1.13           C  
ATOM   2315  CE1 TYR A 155      14.606   2.622 -30.771  1.00  1.13           C  
ATOM   2316  CE2 TYR A 155      16.784   1.929 -30.030  1.00  1.13           C  
ATOM   2317  CZ  TYR A 155      15.984   2.575 -30.952  1.00  1.13           C  
ATOM   2318  OH  TYR A 155      16.555   3.177 -32.052  1.00  1.13           O  
ATOM   2319  H   TYR A 155      12.148   0.010 -28.853  1.00  1.13           H  
ATOM   2320  HA  TYR A 155      14.754  -1.191 -28.284  1.00  1.13           H  
ATOM   2321 1HB  TYR A 155      13.376   1.289 -27.246  1.00  1.13           H  
ATOM   2322 2HB  TYR A 155      14.963   0.799 -26.721  1.00  1.13           H  
ATOM   2323  HD1 TYR A 155      12.972   2.052 -29.523  1.00  1.13           H  
ATOM   2324  HD2 TYR A 155      16.847   0.821 -28.196  1.00  1.13           H  
ATOM   2325  HE1 TYR A 155      13.974   3.129 -31.497  1.00  1.13           H  
ATOM   2326  HE2 TYR A 155      17.864   1.892 -30.173  1.00  1.13           H  
ATOM   2327  HH  TYR A 155      17.512   3.127 -31.981  1.00  1.13           H  
ATOM   2328  N   PHE A 156      12.585  -1.268 -25.812  1.00  1.08           N  
ATOM   2329  CA  PHE A 156      12.388  -2.006 -24.579  1.00  1.08           C  
ATOM   2330  C   PHE A 156      12.311  -3.500 -24.837  1.00  1.08           C  
ATOM   2331  O   PHE A 156      12.879  -4.285 -24.074  1.00  1.08           O  
ATOM   2332  CB  PHE A 156      11.238  -1.420 -23.786  1.00  1.08           C  
ATOM   2333  CG  PHE A 156      11.803  -0.317 -22.950  1.00  1.08           C  
ATOM   2334  CD1 PHE A 156      11.836   0.994 -23.372  1.00  1.08           C  
ATOM   2335  CD2 PHE A 156      12.374  -0.632 -21.729  1.00  1.08           C  
ATOM   2336  CE1 PHE A 156      12.439   1.945 -22.589  1.00  1.08           C  
ATOM   2337  CE2 PHE A 156      12.961   0.306 -20.952  1.00  1.08           C  
ATOM   2338  CZ  PHE A 156      13.005   1.581 -21.382  1.00  1.08           C  
ATOM   2339  H   PHE A 156      11.913  -0.566 -26.130  1.00  1.08           H  
ATOM   2340  HA  PHE A 156      13.266  -1.841 -23.960  1.00  1.08           H  
ATOM   2341 1HB  PHE A 156      10.496  -1.017 -24.457  1.00  1.08           H  
ATOM   2342 2HB  PHE A 156      10.766  -2.158 -23.158  1.00  1.08           H  
ATOM   2343  HD1 PHE A 156      11.402   1.265 -24.327  1.00  1.08           H  
ATOM   2344  HD2 PHE A 156      12.361  -1.646 -21.400  1.00  1.08           H  
ATOM   2345  HE1 PHE A 156      12.477   2.983 -22.923  1.00  1.08           H  
ATOM   2346  HE2 PHE A 156      13.408   0.033 -19.995  1.00  1.08           H  
ATOM   2347  HZ  PHE A 156      13.473   2.315 -20.764  1.00  1.08           H  
ATOM   2348  N   ARG A 157      11.678  -3.900 -25.939  1.00  1.00           N  
ATOM   2349  CA  ARG A 157      11.623  -5.314 -26.290  1.00  1.00           C  
ATOM   2350  C   ARG A 157      13.038  -5.902 -26.386  1.00  1.00           C  
ATOM   2351  O   ARG A 157      13.327  -6.944 -25.787  1.00  1.00           O  
ATOM   2352  CB  ARG A 157      10.910  -5.502 -27.611  1.00  1.00           C  
ATOM   2353  CG  ARG A 157      10.687  -6.931 -28.051  1.00  1.00           C  
ATOM   2354  CD  ARG A 157      10.026  -6.965 -29.378  1.00  1.00           C  
ATOM   2355  NE  ARG A 157       8.730  -6.311 -29.337  1.00  1.00           N  
ATOM   2356  CZ  ARG A 157       7.573  -6.893 -28.953  1.00  1.00           C  
ATOM   2357  NH1 ARG A 157       7.557  -8.163 -28.597  1.00  1.00           N  
ATOM   2358  NH2 ARG A 157       6.453  -6.189 -28.932  1.00  1.00           N  
ATOM   2359  H   ARG A 157      11.221  -3.214 -26.530  1.00  1.00           H  
ATOM   2360  HA  ARG A 157      11.071  -5.843 -25.515  1.00  1.00           H  
ATOM   2361 1HB  ARG A 157       9.936  -5.013 -27.562  1.00  1.00           H  
ATOM   2362 2HB  ARG A 157      11.477  -5.002 -28.399  1.00  1.00           H  
ATOM   2363 1HG  ARG A 157      11.649  -7.438 -28.127  1.00  1.00           H  
ATOM   2364 2HG  ARG A 157      10.054  -7.444 -27.328  1.00  1.00           H  
ATOM   2365 1HD  ARG A 157      10.647  -6.437 -30.105  1.00  1.00           H  
ATOM   2366 2HD  ARG A 157       9.883  -7.994 -29.697  1.00  1.00           H  
ATOM   2367  HE  ARG A 157       8.720  -5.312 -29.591  1.00  1.00           H  
ATOM   2368 1HH1 ARG A 157       8.412  -8.701 -28.613  1.00  1.00           H  
ATOM   2369 2HH1 ARG A 157       6.692  -8.598 -28.312  1.00  1.00           H  
ATOM   2370 1HH2 ARG A 157       6.463  -5.216 -29.205  1.00  1.00           H  
ATOM   2371 2HH2 ARG A 157       5.589  -6.622 -28.643  1.00  1.00           H  
ATOM   2372  N   GLU A 158      13.949  -5.206 -27.090  1.00  0.92           N  
ATOM   2373  CA  GLU A 158      15.334  -5.678 -27.223  1.00  0.92           C  
ATOM   2374  C   GLU A 158      16.041  -5.750 -25.871  1.00  0.92           C  
ATOM   2375  O   GLU A 158      16.916  -6.593 -25.659  1.00  0.92           O  
ATOM   2376  CB  GLU A 158      16.147  -4.805 -28.194  1.00  0.92           C  
ATOM   2377  CG  GLU A 158      15.760  -4.967 -29.684  1.00  0.92           C  
ATOM   2378  CD  GLU A 158      16.552  -4.075 -30.642  1.00  0.92           C  
ATOM   2379  OE1 GLU A 158      17.351  -3.286 -30.191  1.00  0.92           O  
ATOM   2380  OE2 GLU A 158      16.345  -4.193 -31.829  1.00  0.92           O  
ATOM   2381  H   GLU A 158      13.677  -4.345 -27.573  1.00  0.92           H  
ATOM   2382  HA  GLU A 158      15.306  -6.686 -27.634  1.00  0.92           H  
ATOM   2383 1HB  GLU A 158      16.012  -3.753 -27.928  1.00  0.92           H  
ATOM   2384 2HB  GLU A 158      17.207  -5.034 -28.091  1.00  0.92           H  
ATOM   2385 1HG  GLU A 158      15.925  -6.005 -29.966  1.00  0.92           H  
ATOM   2386 2HG  GLU A 158      14.701  -4.766 -29.799  1.00  0.92           H  
ATOM   2387  N   TRP A 159      15.632  -4.891 -24.941  1.00  0.84           N  
ATOM   2388  CA  TRP A 159      16.217  -4.835 -23.609  1.00  0.84           C  
ATOM   2389  C   TRP A 159      15.593  -5.860 -22.652  1.00  0.84           C  
ATOM   2390  O   TRP A 159      15.900  -5.869 -21.461  1.00  0.84           O  
ATOM   2391  CB  TRP A 159      16.070  -3.424 -23.043  1.00  0.84           C  
ATOM   2392  CG  TRP A 159      16.816  -2.414 -23.892  1.00  0.84           C  
ATOM   2393  CD1 TRP A 159      17.823  -2.702 -24.762  1.00  0.84           C  
ATOM   2394  CD2 TRP A 159      16.609  -0.978 -23.989  1.00  0.84           C  
ATOM   2395  NE1 TRP A 159      18.259  -1.557 -25.383  1.00  0.84           N  
ATOM   2396  CE2 TRP A 159      17.527  -0.496 -24.925  1.00  0.84           C  
ATOM   2397  CE3 TRP A 159      15.742  -0.088 -23.376  1.00  0.84           C  
ATOM   2398  CZ2 TRP A 159      17.598   0.845 -25.258  1.00  0.84           C  
ATOM   2399  CZ3 TRP A 159      15.815   1.257 -23.712  1.00  0.84           C  
ATOM   2400  CH2 TRP A 159      16.716   1.710 -24.624  1.00  0.84           C  
ATOM   2401  H   TRP A 159      14.920  -4.203 -25.194  1.00  0.84           H  
ATOM   2402  HA  TRP A 159      17.279  -5.057 -23.699  1.00  0.84           H  
ATOM   2403 1HB  TRP A 159      15.019  -3.152 -23.011  1.00  0.84           H  
ATOM   2404 2HB  TRP A 159      16.455  -3.390 -22.028  1.00  0.84           H  
ATOM   2405  HD1 TRP A 159      18.223  -3.700 -24.942  1.00  0.84           H  
ATOM   2406  HE1 TRP A 159      18.995  -1.507 -26.073  1.00  0.84           H  
ATOM   2407  HE3 TRP A 159      15.030  -0.442 -22.652  1.00  0.84           H  
ATOM   2408  HZ2 TRP A 159      18.314   1.223 -25.989  1.00  0.84           H  
ATOM   2409  HZ3 TRP A 159      15.141   1.947 -23.228  1.00  0.84           H  
ATOM   2410  HH2 TRP A 159      16.744   2.773 -24.861  1.00  0.84           H  
ATOM   2411  N   GLY A 160      14.710  -6.727 -23.158  1.00  0.78           N  
ATOM   2412  CA  GLY A 160      14.110  -7.767 -22.336  1.00  0.78           C  
ATOM   2413  C   GLY A 160      12.863  -7.346 -21.570  1.00  0.78           C  
ATOM   2414  O   GLY A 160      12.416  -8.077 -20.685  1.00  0.78           O  
ATOM   2415  H   GLY A 160      14.445  -6.683 -24.142  1.00  0.78           H  
ATOM   2416 1HA  GLY A 160      13.860  -8.609 -22.980  1.00  0.78           H  
ATOM   2417 2HA  GLY A 160      14.856  -8.130 -21.632  1.00  0.78           H  
ATOM   2418  N   VAL A 161      12.305  -6.190 -21.898  1.00  0.74           N  
ATOM   2419  CA  VAL A 161      11.115  -5.679 -21.225  1.00  0.74           C  
ATOM   2420  C   VAL A 161       9.898  -5.846 -22.131  1.00  0.74           C  
ATOM   2421  O   VAL A 161       9.947  -5.525 -23.318  1.00  0.74           O  
ATOM   2422  CB  VAL A 161      11.333  -4.216 -20.852  1.00  0.74           C  
ATOM   2423  CG1 VAL A 161      10.090  -3.613 -20.213  1.00  0.74           C  
ATOM   2424  CG2 VAL A 161      12.514  -4.124 -19.884  1.00  0.74           C  
ATOM   2425  H   VAL A 161      12.703  -5.631 -22.656  1.00  0.74           H  
ATOM   2426  HA  VAL A 161      10.951  -6.247 -20.308  1.00  0.74           H  
ATOM   2427  HB  VAL A 161      11.551  -3.673 -21.742  1.00  0.74           H  
ATOM   2428 1HG1 VAL A 161      10.292  -2.586 -19.982  1.00  0.74           H  
ATOM   2429 2HG1 VAL A 161       9.247  -3.673 -20.903  1.00  0.74           H  
ATOM   2430 3HG1 VAL A 161       9.848  -4.148 -19.302  1.00  0.74           H  
ATOM   2431 1HG2 VAL A 161      12.701  -3.090 -19.611  1.00  0.74           H  
ATOM   2432 2HG2 VAL A 161      12.264  -4.690 -19.002  1.00  0.74           H  
ATOM   2433 3HG2 VAL A 161      13.408  -4.543 -20.349  1.00  0.74           H  
ATOM   2434  N   GLY A 162       8.830  -6.431 -21.601  1.00  0.73           N  
ATOM   2435  CA  GLY A 162       7.662  -6.698 -22.436  1.00  0.73           C  
ATOM   2436  C   GLY A 162       6.675  -5.545 -22.462  1.00  0.73           C  
ATOM   2437  O   GLY A 162       6.821  -4.569 -21.723  1.00  0.73           O  
ATOM   2438  H   GLY A 162       8.830  -6.647 -20.601  1.00  0.73           H  
ATOM   2439 1HA  GLY A 162       7.991  -6.915 -23.452  1.00  0.73           H  
ATOM   2440 2HA  GLY A 162       7.164  -7.593 -22.075  1.00  0.73           H  
ATOM   2441  N   ALA A 163       5.631  -5.679 -23.279  1.00  0.75           N  
ATOM   2442  CA  ALA A 163       4.604  -4.649 -23.347  1.00  0.75           C  
ATOM   2443  C   ALA A 163       3.265  -5.251 -23.732  1.00  0.75           C  
ATOM   2444  O   ALA A 163       3.183  -6.085 -24.637  1.00  0.75           O  
ATOM   2445  CB  ALA A 163       4.975  -3.559 -24.331  1.00  0.75           C  
ATOM   2446  H   ALA A 163       5.549  -6.501 -23.859  1.00  0.75           H  
ATOM   2447  HA  ALA A 163       4.526  -4.211 -22.375  1.00  0.75           H  
ATOM   2448 1HB  ALA A 163       4.200  -2.785 -24.329  1.00  0.75           H  
ATOM   2449 2HB  ALA A 163       5.925  -3.126 -24.024  1.00  0.75           H  
ATOM   2450 3HB  ALA A 163       5.070  -3.975 -25.330  1.00  0.75           H  
ATOM   2451  N   HIS A 164       2.215  -4.771 -23.071  1.00  0.81           N  
ATOM   2452  CA  HIS A 164       0.855  -5.248 -23.295  1.00  0.81           C  
ATOM   2453  C   HIS A 164      -0.066  -4.056 -23.422  1.00  0.81           C  
ATOM   2454  O   HIS A 164      -0.003  -3.137 -22.608  1.00  0.81           O  
ATOM   2455  CB  HIS A 164       0.456  -6.100 -22.105  1.00  0.81           C  
ATOM   2456  CG  HIS A 164       1.468  -7.151 -21.880  1.00  0.81           C  
ATOM   2457  ND1 HIS A 164       1.437  -8.369 -22.498  1.00  0.81           N  
ATOM   2458  CD2 HIS A 164       2.611  -7.118 -21.150  1.00  0.81           C  
ATOM   2459  CE1 HIS A 164       2.511  -9.056 -22.148  1.00  0.81           C  
ATOM   2460  NE2 HIS A 164       3.239  -8.312 -21.330  1.00  0.81           N  
ATOM   2461  H   HIS A 164       2.397  -4.097 -22.326  1.00  0.81           H  
ATOM   2462  HA  HIS A 164       0.798  -5.837 -24.210  1.00  0.81           H  
ATOM   2463 1HB  HIS A 164       0.379  -5.484 -21.224  1.00  0.81           H  
ATOM   2464 2HB  HIS A 164      -0.514  -6.565 -22.279  1.00  0.81           H  
ATOM   2465  HD2 HIS A 164       2.965  -6.279 -20.549  1.00  0.81           H  
ATOM   2466  HE1 HIS A 164       2.758 -10.046 -22.490  1.00  0.81           H  
ATOM   2467  HE2 HIS A 164       4.140  -8.570 -20.908  1.00  0.81           H  
ATOM   2468  N   SER A 165      -0.879  -4.037 -24.459  1.00  0.90           N  
ATOM   2469  CA  SER A 165      -1.705  -2.869 -24.686  1.00  0.90           C  
ATOM   2470  C   SER A 165      -3.143  -2.946 -24.144  1.00  0.90           C  
ATOM   2471  O   SER A 165      -3.700  -4.033 -23.979  1.00  0.90           O  
ATOM   2472  CB  SER A 165      -1.693  -2.608 -26.171  1.00  0.90           C  
ATOM   2473  OG  SER A 165      -2.333  -3.638 -26.884  1.00  0.90           O  
ATOM   2474  H   SER A 165      -0.911  -4.818 -25.099  1.00  0.90           H  
ATOM   2475  HA  SER A 165      -1.218  -2.034 -24.201  1.00  0.90           H  
ATOM   2476 1HB  SER A 165      -2.148  -1.693 -26.350  1.00  0.90           H  
ATOM   2477 2HB  SER A 165      -0.662  -2.521 -26.506  1.00  0.90           H  
ATOM   2478  HG  SER A 165      -2.313  -3.375 -27.809  1.00  0.90           H  
ATOM   2479  N   ILE A 166      -3.756  -1.768 -23.958  1.00  1.02           N  
ATOM   2480  CA  ILE A 166      -5.149  -1.597 -23.541  1.00  1.02           C  
ATOM   2481  C   ILE A 166      -5.965  -1.056 -24.719  1.00  1.02           C  
ATOM   2482  O   ILE A 166      -5.992   0.157 -24.974  1.00  1.02           O  
ATOM   2483  CB  ILE A 166      -5.220  -0.567 -22.402  1.00  1.02           C  
ATOM   2484  CG1 ILE A 166      -4.353  -0.989 -21.245  1.00  1.02           C  
ATOM   2485  CG2 ILE A 166      -6.642  -0.435 -21.941  1.00  1.02           C  
ATOM   2486  CD1 ILE A 166      -4.154   0.089 -20.232  1.00  1.02           C  
ATOM   2487  H   ILE A 166      -3.185  -0.940 -24.070  1.00  1.02           H  
ATOM   2488  HA  ILE A 166      -5.558  -2.555 -23.221  1.00  1.02           H  
ATOM   2489  HB  ILE A 166      -4.882   0.371 -22.749  1.00  1.02           H  
ATOM   2490 1HG1 ILE A 166      -4.837  -1.812 -20.761  1.00  1.02           H  
ATOM   2491 2HG1 ILE A 166      -3.378  -1.315 -21.611  1.00  1.02           H  
ATOM   2492 1HG2 ILE A 166      -6.709   0.299 -21.141  1.00  1.02           H  
ATOM   2493 2HG2 ILE A 166      -7.270  -0.130 -22.762  1.00  1.02           H  
ATOM   2494 3HG2 ILE A 166      -6.968  -1.392 -21.583  1.00  1.02           H  
ATOM   2495 1HD1 ILE A 166      -3.553  -0.277 -19.407  1.00  1.02           H  
ATOM   2496 2HD1 ILE A 166      -3.654   0.943 -20.694  1.00  1.02           H  
ATOM   2497 3HD1 ILE A 166      -5.104   0.392 -19.869  1.00  1.02           H  
ATOM   2498  N   ASP A 167      -6.655  -1.954 -25.414  1.00  1.14           N  
ATOM   2499  CA  ASP A 167      -7.332  -1.642 -26.679  1.00  1.14           C  
ATOM   2500  C   ASP A 167      -8.170  -0.367 -26.723  1.00  1.14           C  
ATOM   2501  O   ASP A 167      -8.041   0.433 -27.647  1.00  1.14           O  
ATOM   2502  CB  ASP A 167      -8.208  -2.824 -27.086  1.00  1.14           C  
ATOM   2503  CG  ASP A 167      -9.211  -3.257 -26.007  1.00  1.14           C  
ATOM   2504  OD1 ASP A 167      -9.189  -2.682 -24.934  1.00  1.14           O  
ATOM   2505  OD2 ASP A 167      -9.979  -4.155 -26.257  1.00  1.14           O  
ATOM   2506  H   ASP A 167      -6.630  -2.916 -25.100  1.00  1.14           H  
ATOM   2507  HA  ASP A 167      -6.557  -1.538 -27.437  1.00  1.14           H  
ATOM   2508 1HB  ASP A 167      -8.769  -2.556 -27.984  1.00  1.14           H  
ATOM   2509 2HB  ASP A 167      -7.575  -3.675 -27.338  1.00  1.14           H  
ATOM   2510  N   ASN A 168      -9.040  -0.182 -25.744  1.00  1.23           N  
ATOM   2511  CA  ASN A 168      -9.899   0.997 -25.757  1.00  1.23           C  
ATOM   2512  C   ASN A 168      -9.459   2.105 -24.814  1.00  1.23           C  
ATOM   2513  O   ASN A 168     -10.209   3.064 -24.616  1.00  1.23           O  
ATOM   2514  CB  ASN A 168     -11.335   0.622 -25.437  1.00  1.23           C  
ATOM   2515  CG  ASN A 168     -11.980  -0.220 -26.520  1.00  1.23           C  
ATOM   2516  OD1 ASN A 168     -12.292   0.284 -27.608  1.00  1.23           O  
ATOM   2517  ND2 ASN A 168     -12.202  -1.479 -26.236  1.00  1.23           N  
ATOM   2518  H   ASN A 168      -9.114  -0.915 -25.038  1.00  1.23           H  
ATOM   2519  HA  ASN A 168      -9.878   1.418 -26.762  1.00  1.23           H  
ATOM   2520 1HB  ASN A 168     -11.358   0.063 -24.498  1.00  1.23           H  
ATOM   2521 2HB  ASN A 168     -11.924   1.527 -25.296  1.00  1.23           H  
ATOM   2522 1HD2 ASN A 168     -12.626  -2.082 -26.911  1.00  1.23           H  
ATOM   2523 2HD2 ASN A 168     -11.948  -1.845 -25.334  1.00  1.23           H  
ATOM   2524  N   GLY A 169      -8.285   1.969 -24.188  1.00  1.28           N  
ATOM   2525  CA  GLY A 169      -7.723   2.984 -23.284  1.00  1.28           C  
ATOM   2526  C   GLY A 169      -8.495   3.216 -21.969  1.00  1.28           C  
ATOM   2527  O   GLY A 169      -7.979   3.036 -20.870  1.00  1.28           O  
ATOM   2528  H   GLY A 169      -7.703   1.163 -24.415  1.00  1.28           H  
ATOM   2529 1HA  GLY A 169      -6.697   2.701 -23.044  1.00  1.28           H  
ATOM   2530 2HA  GLY A 169      -7.653   3.927 -23.825  1.00  1.28           H  
ATOM   2531  N   LEU A 170      -9.713   3.728 -22.125  1.00  1.28           N  
ATOM   2532  CA  LEU A 170     -10.640   4.142 -21.079  1.00  1.28           C  
ATOM   2533  C   LEU A 170     -11.266   3.111 -20.158  1.00  1.28           C  
ATOM   2534  O   LEU A 170     -11.242   3.285 -18.943  1.00  1.28           O  
ATOM   2535  CB  LEU A 170     -11.791   4.911 -21.750  1.00  1.28           C  
ATOM   2536  CG  LEU A 170     -12.945   5.295 -20.838  1.00  1.28           C  
ATOM   2537  CD1 LEU A 170     -12.437   6.118 -19.751  1.00  1.28           C  
ATOM   2538  CD2 LEU A 170     -13.991   6.041 -21.636  1.00  1.28           C  
ATOM   2539  H   LEU A 170     -10.023   3.826 -23.080  1.00  1.28           H  
ATOM   2540  HA  LEU A 170     -10.096   4.831 -20.443  1.00  1.28           H  
ATOM   2541 1HB  LEU A 170     -11.389   5.833 -22.177  1.00  1.28           H  
ATOM   2542 2HB  LEU A 170     -12.189   4.303 -22.565  1.00  1.28           H  
ATOM   2543  HG  LEU A 170     -13.390   4.401 -20.410  1.00  1.28           H  
ATOM   2544 1HD1 LEU A 170     -13.262   6.378 -19.096  1.00  1.28           H  
ATOM   2545 2HD1 LEU A 170     -11.702   5.543 -19.203  1.00  1.28           H  
ATOM   2546 3HD1 LEU A 170     -11.986   7.021 -20.159  1.00  1.28           H  
ATOM   2547 1HD2 LEU A 170     -14.825   6.319 -20.993  1.00  1.28           H  
ATOM   2548 2HD2 LEU A 170     -13.539   6.940 -22.051  1.00  1.28           H  
ATOM   2549 3HD2 LEU A 170     -14.354   5.405 -22.439  1.00  1.28           H  
ATOM   2550  N   SER A 171     -11.885   2.076 -20.704  1.00  1.21           N  
ATOM   2551  CA  SER A 171     -12.630   1.189 -19.821  1.00  1.21           C  
ATOM   2552  C   SER A 171     -11.750   0.408 -18.847  1.00  1.21           C  
ATOM   2553  O   SER A 171     -10.843  -0.302 -19.291  1.00  1.21           O  
ATOM   2554  CB  SER A 171     -13.435   0.183 -20.616  1.00  1.21           C  
ATOM   2555  OG  SER A 171     -14.059  -0.760 -19.752  1.00  1.21           O  
ATOM   2556  H   SER A 171     -11.867   1.939 -21.704  1.00  1.21           H  
ATOM   2557  HA  SER A 171     -13.347   1.814 -19.306  1.00  1.21           H  
ATOM   2558 1HB  SER A 171     -14.196   0.708 -21.193  1.00  1.21           H  
ATOM   2559 2HB  SER A 171     -12.785  -0.335 -21.323  1.00  1.21           H  
ATOM   2560  HG  SER A 171     -14.721  -1.215 -20.296  1.00  1.21           H  
ATOM   2561  N   PRO A 172     -12.097   0.374 -17.538  1.00  1.11           N  
ATOM   2562  CA  PRO A 172     -11.465  -0.418 -16.502  1.00  1.11           C  
ATOM   2563  C   PRO A 172     -11.441  -1.895 -16.865  1.00  1.11           C  
ATOM   2564  O   PRO A 172     -10.610  -2.644 -16.365  1.00  1.11           O  
ATOM   2565  CB  PRO A 172     -12.355  -0.157 -15.280  1.00  1.11           C  
ATOM   2566  CG  PRO A 172     -12.936   1.204 -15.521  1.00  1.11           C  
ATOM   2567  CD  PRO A 172     -13.151   1.282 -17.013  1.00  1.11           C  
ATOM   2568  HA  PRO A 172     -10.460  -0.043 -16.308  1.00  1.11           H  
ATOM   2569 1HB  PRO A 172     -13.122  -0.943 -15.203  1.00  1.11           H  
ATOM   2570 2HB  PRO A 172     -11.752  -0.214 -14.358  1.00  1.11           H  
ATOM   2571 1HG  PRO A 172     -13.868   1.324 -14.951  1.00  1.11           H  
ATOM   2572 2HG  PRO A 172     -12.236   1.974 -15.154  1.00  1.11           H  
ATOM   2573 1HD  PRO A 172     -14.156   0.928 -17.293  1.00  1.11           H  
ATOM   2574 2HD  PRO A 172     -12.960   2.328 -17.300  1.00  1.11           H  
ATOM   2575  N   GLN A 173     -12.361  -2.347 -17.727  1.00  1.00           N  
ATOM   2576  CA  GLN A 173     -12.364  -3.758 -18.077  1.00  1.00           C  
ATOM   2577  C   GLN A 173     -11.156  -4.089 -18.946  1.00  1.00           C  
ATOM   2578  O   GLN A 173     -10.561  -5.165 -18.836  1.00  1.00           O  
ATOM   2579  CB  GLN A 173     -13.651  -4.124 -18.812  1.00  1.00           C  
ATOM   2580  CG  GLN A 173     -14.906  -4.048 -17.948  1.00  1.00           C  
ATOM   2581  CD  GLN A 173     -16.174  -4.358 -18.731  1.00  1.00           C  
ATOM   2582  OE1 GLN A 173     -16.236  -4.166 -19.950  1.00  1.00           O  
ATOM   2583  NE2 GLN A 173     -17.196  -4.839 -18.031  1.00  1.00           N  
ATOM   2584  H   GLN A 173     -13.032  -1.727 -18.183  1.00  1.00           H  
ATOM   2585  HA  GLN A 173     -12.298  -4.345 -17.163  1.00  1.00           H  
ATOM   2586 1HB  GLN A 173     -13.781  -3.459 -19.662  1.00  1.00           H  
ATOM   2587 2HB  GLN A 173     -13.569  -5.138 -19.201  1.00  1.00           H  
ATOM   2588 1HG  GLN A 173     -14.817  -4.768 -17.135  1.00  1.00           H  
ATOM   2589 2HG  GLN A 173     -14.989  -3.037 -17.545  1.00  1.00           H  
ATOM   2590 1HE2 GLN A 173     -18.057  -5.063 -18.491  1.00  1.00           H  
ATOM   2591 2HE2 GLN A 173     -17.107  -4.981 -17.045  1.00  1.00           H  
ATOM   2592  N   ALA A 174     -10.795  -3.151 -19.825  1.00  0.90           N  
ATOM   2593  CA  ALA A 174      -9.679  -3.338 -20.738  1.00  0.90           C  
ATOM   2594  C   ALA A 174      -8.395  -3.099 -19.990  1.00  0.90           C  
ATOM   2595  O   ALA A 174      -7.385  -3.774 -20.205  1.00  0.90           O  
ATOM   2596  CB  ALA A 174      -9.785  -2.395 -21.915  1.00  0.90           C  
ATOM   2597  H   ALA A 174     -11.275  -2.256 -19.827  1.00  0.90           H  
ATOM   2598  HA  ALA A 174      -9.687  -4.368 -21.095  1.00  0.90           H  
ATOM   2599 1HB  ALA A 174      -8.941  -2.556 -22.578  1.00  0.90           H  
ATOM   2600 2HB  ALA A 174     -10.709  -2.582 -22.458  1.00  0.90           H  
ATOM   2601 3HB  ALA A 174      -9.775  -1.364 -21.558  1.00  0.90           H  
ATOM   2602  N   ILE A 175      -8.440  -2.127 -19.083  1.00  0.81           N  
ATOM   2603  CA  ILE A 175      -7.268  -1.804 -18.297  1.00  0.81           C  
ATOM   2604  C   ILE A 175      -6.927  -2.983 -17.407  1.00  0.81           C  
ATOM   2605  O   ILE A 175      -5.792  -3.464 -17.394  1.00  0.81           O  
ATOM   2606  CB  ILE A 175      -7.528  -0.589 -17.414  1.00  0.81           C  
ATOM   2607  CG1 ILE A 175      -7.716   0.695 -18.258  1.00  0.81           C  
ATOM   2608  CG2 ILE A 175      -6.418  -0.464 -16.435  1.00  0.81           C  
ATOM   2609  CD1 ILE A 175      -8.277   1.883 -17.489  1.00  0.81           C  
ATOM   2610  H   ILE A 175      -9.300  -1.587 -18.967  1.00  0.81           H  
ATOM   2611  HA  ILE A 175      -6.433  -1.604 -18.961  1.00  0.81           H  
ATOM   2612  HB  ILE A 175      -8.439  -0.744 -16.873  1.00  0.81           H  
ATOM   2613 1HG1 ILE A 175      -6.773   0.997 -18.644  1.00  0.81           H  
ATOM   2614 2HG1 ILE A 175      -8.384   0.481 -19.094  1.00  0.81           H  
ATOM   2615 1HG2 ILE A 175      -6.622   0.375 -15.784  1.00  0.81           H  
ATOM   2616 2HG2 ILE A 175      -6.348  -1.369 -15.840  1.00  0.81           H  
ATOM   2617 3HG2 ILE A 175      -5.484  -0.314 -16.960  1.00  0.81           H  
ATOM   2618 1HD1 ILE A 175      -8.361   2.738 -18.165  1.00  0.81           H  
ATOM   2619 2HD1 ILE A 175      -9.254   1.651 -17.099  1.00  0.81           H  
ATOM   2620 3HD1 ILE A 175      -7.618   2.133 -16.671  1.00  0.81           H  
ATOM   2621  N   GLY A 176      -7.939  -3.489 -16.706  1.00  0.74           N  
ATOM   2622  CA  GLY A 176      -7.795  -4.612 -15.811  1.00  0.74           C  
ATOM   2623  C   GLY A 176      -7.264  -5.819 -16.556  1.00  0.74           C  
ATOM   2624  O   GLY A 176      -6.271  -6.422 -16.140  1.00  0.74           O  
ATOM   2625  H   GLY A 176      -8.861  -3.064 -16.756  1.00  0.74           H  
ATOM   2626 1HA  GLY A 176      -7.125  -4.346 -14.994  1.00  0.74           H  
ATOM   2627 2HA  GLY A 176      -8.765  -4.840 -15.368  1.00  0.74           H  
ATOM   2628  N   ALA A 177      -7.921  -6.185 -17.663  1.00  0.70           N  
ATOM   2629  CA  ALA A 177      -7.488  -7.345 -18.419  1.00  0.70           C  
ATOM   2630  C   ALA A 177      -6.049  -7.212 -18.902  1.00  0.70           C  
ATOM   2631  O   ALA A 177      -5.294  -8.184 -18.845  1.00  0.70           O  
ATOM   2632  CB  ALA A 177      -8.406  -7.540 -19.611  1.00  0.70           C  
ATOM   2633  H   ALA A 177      -8.743  -5.671 -17.985  1.00  0.70           H  
ATOM   2634  HA  ALA A 177      -7.548  -8.216 -17.766  1.00  0.70           H  
ATOM   2635 1HB  ALA A 177      -8.104  -8.424 -20.167  1.00  0.70           H  
ATOM   2636 2HB  ALA A 177      -9.432  -7.658 -19.263  1.00  0.70           H  
ATOM   2637 3HB  ALA A 177      -8.343  -6.661 -20.256  1.00  0.70           H  
ATOM   2638  N   ALA A 178      -5.645  -6.021 -19.363  1.00  0.67           N  
ATOM   2639  CA  ALA A 178      -4.273  -5.833 -19.819  1.00  0.67           C  
ATOM   2640  C   ALA A 178      -3.275  -5.995 -18.685  1.00  0.67           C  
ATOM   2641  O   ALA A 178      -2.226  -6.624 -18.854  1.00  0.67           O  
ATOM   2642  CB  ALA A 178      -4.110  -4.469 -20.428  1.00  0.67           C  
ATOM   2643  H   ALA A 178      -6.294  -5.234 -19.422  1.00  0.67           H  
ATOM   2644  HA  ALA A 178      -4.063  -6.589 -20.574  1.00  0.67           H  
ATOM   2645 1HB  ALA A 178      -3.094  -4.343 -20.794  1.00  0.67           H  
ATOM   2646 2HB  ALA A 178      -4.809  -4.352 -21.257  1.00  0.67           H  
ATOM   2647 3HB  ALA A 178      -4.321  -3.726 -19.662  1.00  0.67           H  
ATOM   2648  N   LEU A 179      -3.611  -5.467 -17.505  1.00  0.65           N  
ATOM   2649  CA  LEU A 179      -2.714  -5.581 -16.368  1.00  0.65           C  
ATOM   2650  C   LEU A 179      -2.557  -7.037 -15.960  1.00  0.65           C  
ATOM   2651  O   LEU A 179      -1.442  -7.493 -15.682  1.00  0.65           O  
ATOM   2652  CB  LEU A 179      -3.254  -4.763 -15.189  1.00  0.65           C  
ATOM   2653  CG  LEU A 179      -3.227  -3.216 -15.312  1.00  0.65           C  
ATOM   2654  CD1 LEU A 179      -4.042  -2.608 -14.162  1.00  0.65           C  
ATOM   2655  CD2 LEU A 179      -1.795  -2.732 -15.242  1.00  0.65           C  
ATOM   2656  H   LEU A 179      -4.488  -4.951 -17.405  1.00  0.65           H  
ATOM   2657  HA  LEU A 179      -1.743  -5.199 -16.647  1.00  0.65           H  
ATOM   2658 1HB  LEU A 179      -4.287  -5.063 -15.006  1.00  0.65           H  
ATOM   2659 2HB  LEU A 179      -2.674  -5.010 -14.329  1.00  0.65           H  
ATOM   2660  HG  LEU A 179      -3.668  -2.913 -16.259  1.00  0.65           H  
ATOM   2661 1HD1 LEU A 179      -4.038  -1.517 -14.238  1.00  0.65           H  
ATOM   2662 2HD1 LEU A 179      -5.066  -2.969 -14.228  1.00  0.65           H  
ATOM   2663 3HD1 LEU A 179      -3.615  -2.907 -13.209  1.00  0.65           H  
ATOM   2664 1HD2 LEU A 179      -1.777  -1.651 -15.337  1.00  0.65           H  
ATOM   2665 2HD2 LEU A 179      -1.351  -3.029 -14.291  1.00  0.65           H  
ATOM   2666 3HD2 LEU A 179      -1.241  -3.163 -16.039  1.00  0.65           H  
ATOM   2667  N   GLU A 180      -3.656  -7.790 -15.983  1.00  0.65           N  
ATOM   2668  CA  GLU A 180      -3.568  -9.182 -15.586  1.00  0.65           C  
ATOM   2669  C   GLU A 180      -2.842 -10.008 -16.648  1.00  0.65           C  
ATOM   2670  O   GLU A 180      -2.013 -10.861 -16.313  1.00  0.65           O  
ATOM   2671  CB  GLU A 180      -4.968  -9.743 -15.308  1.00  0.65           C  
ATOM   2672  CG  GLU A 180      -5.655  -9.124 -14.062  1.00  0.65           C  
ATOM   2673  CD  GLU A 180      -4.866  -9.329 -12.793  1.00  0.65           C  
ATOM   2674  OE1 GLU A 180      -3.971 -10.134 -12.811  1.00  0.65           O  
ATOM   2675  OE2 GLU A 180      -5.163  -8.703 -11.792  1.00  0.65           O  
ATOM   2676  H   GLU A 180      -4.558  -7.375 -16.229  1.00  0.65           H  
ATOM   2677  HA  GLU A 180      -2.993  -9.238 -14.663  1.00  0.65           H  
ATOM   2678 1HB  GLU A 180      -5.610  -9.547 -16.170  1.00  0.65           H  
ATOM   2679 2HB  GLU A 180      -4.914 -10.822 -15.173  1.00  0.65           H  
ATOM   2680 1HG  GLU A 180      -5.772  -8.055 -14.226  1.00  0.65           H  
ATOM   2681 2HG  GLU A 180      -6.647  -9.557 -13.949  1.00  0.65           H  
ATOM   2682  N   ALA A 181      -3.101  -9.724 -17.932  1.00  0.65           N  
ATOM   2683  CA  ALA A 181      -2.430 -10.455 -18.995  1.00  0.65           C  
ATOM   2684  C   ALA A 181      -0.943 -10.240 -18.892  1.00  0.65           C  
ATOM   2685  O   ALA A 181      -0.142 -11.159 -19.071  1.00  0.65           O  
ATOM   2686  CB  ALA A 181      -2.906  -9.976 -20.350  1.00  0.65           C  
ATOM   2687  H   ALA A 181      -3.795  -9.018 -18.174  1.00  0.65           H  
ATOM   2688  HA  ALA A 181      -2.643 -11.517 -18.877  1.00  0.65           H  
ATOM   2689 1HB  ALA A 181      -2.394 -10.533 -21.133  1.00  0.65           H  
ATOM   2690 2HB  ALA A 181      -3.982 -10.129 -20.432  1.00  0.65           H  
ATOM   2691 3HB  ALA A 181      -2.683  -8.913 -20.454  1.00  0.65           H  
ATOM   2692  N   ALA A 182      -0.572  -9.006 -18.589  1.00  0.66           N  
ATOM   2693  CA  ALA A 182       0.808  -8.655 -18.435  1.00  0.66           C  
ATOM   2694  C   ALA A 182       1.437  -9.371 -17.263  1.00  0.66           C  
ATOM   2695  O   ALA A 182       2.514  -9.937 -17.400  1.00  0.66           O  
ATOM   2696  CB  ALA A 182       0.913  -7.169 -18.258  1.00  0.66           C  
ATOM   2697  H   ALA A 182      -1.271  -8.272 -18.481  1.00  0.66           H  
ATOM   2698  HA  ALA A 182       1.334  -8.961 -19.332  1.00  0.66           H  
ATOM   2699 1HB  ALA A 182       1.955  -6.886 -18.175  1.00  0.66           H  
ATOM   2700 2HB  ALA A 182       0.469  -6.685 -19.111  1.00  0.66           H  
ATOM   2701 3HB  ALA A 182       0.374  -6.880 -17.373  1.00  0.66           H  
ATOM   2702  N   ALA A 183       0.715  -9.462 -16.137  1.00  0.67           N  
ATOM   2703  CA  ALA A 183       1.234 -10.125 -14.941  1.00  0.67           C  
ATOM   2704  C   ALA A 183       1.588 -11.577 -15.225  1.00  0.67           C  
ATOM   2705  O   ALA A 183       2.577 -12.104 -14.711  1.00  0.67           O  
ATOM   2706  CB  ALA A 183       0.228 -10.056 -13.821  1.00  0.67           C  
ATOM   2707  H   ALA A 183      -0.188  -8.991 -16.081  1.00  0.67           H  
ATOM   2708  HA  ALA A 183       2.134  -9.603 -14.631  1.00  0.67           H  
ATOM   2709 1HB  ALA A 183       0.638 -10.520 -12.928  1.00  0.67           H  
ATOM   2710 2HB  ALA A 183       0.018  -9.046 -13.629  1.00  0.67           H  
ATOM   2711 3HB  ALA A 183      -0.688 -10.568 -14.110  1.00  0.67           H  
ATOM   2712  N   GLN A 184       0.814 -12.221 -16.095  1.00  0.68           N  
ATOM   2713  CA  GLN A 184       1.059 -13.619 -16.437  1.00  0.68           C  
ATOM   2714  C   GLN A 184       2.417 -13.822 -17.128  1.00  0.68           C  
ATOM   2715  O   GLN A 184       2.942 -14.938 -17.149  1.00  0.68           O  
ATOM   2716  CB  GLN A 184      -0.063 -14.166 -17.331  1.00  0.68           C  
ATOM   2717  CG  GLN A 184      -1.407 -14.320 -16.628  1.00  0.68           C  
ATOM   2718  CD  GLN A 184      -2.512 -14.845 -17.552  1.00  0.68           C  
ATOM   2719  OE1 GLN A 184      -2.480 -14.660 -18.775  1.00  0.68           O  
ATOM   2720  NE2 GLN A 184      -3.499 -15.515 -16.961  1.00  0.68           N  
ATOM   2721  H   GLN A 184       0.002 -11.733 -16.482  1.00  0.68           H  
ATOM   2722  HA  GLN A 184       1.068 -14.194 -15.513  1.00  0.68           H  
ATOM   2723 1HB  GLN A 184      -0.206 -13.500 -18.177  1.00  0.68           H  
ATOM   2724 2HB  GLN A 184       0.228 -15.137 -17.724  1.00  0.68           H  
ATOM   2725 1HG  GLN A 184      -1.292 -15.016 -15.800  1.00  0.68           H  
ATOM   2726 2HG  GLN A 184      -1.711 -13.345 -16.253  1.00  0.68           H  
ATOM   2727 1HE2 GLN A 184      -4.250 -15.888 -17.507  1.00  0.68           H  
ATOM   2728 2HE2 GLN A 184      -3.488 -15.644 -15.970  1.00  0.68           H  
ATOM   2729  N   GLN A 185       2.958 -12.762 -17.735  1.00  0.68           N  
ATOM   2730  CA  GLN A 185       4.232 -12.809 -18.442  1.00  0.68           C  
ATOM   2731  C   GLN A 185       5.394 -12.253 -17.609  1.00  0.68           C  
ATOM   2732  O   GLN A 185       6.527 -12.176 -18.091  1.00  0.68           O  
ATOM   2733  CB  GLN A 185       4.114 -12.046 -19.759  1.00  0.68           C  
ATOM   2734  CG  GLN A 185       3.068 -12.644 -20.705  1.00  0.68           C  
ATOM   2735  CD  GLN A 185       3.377 -14.084 -21.091  1.00  0.68           C  
ATOM   2736  OE1 GLN A 185       4.477 -14.382 -21.567  1.00  0.68           O  
ATOM   2737  NE2 GLN A 185       2.416 -14.980 -20.896  1.00  0.68           N  
ATOM   2738  H   GLN A 185       2.497 -11.856 -17.667  1.00  0.68           H  
ATOM   2739  HA  GLN A 185       4.457 -13.849 -18.667  1.00  0.68           H  
ATOM   2740 1HB  GLN A 185       3.824 -11.010 -19.548  1.00  0.68           H  
ATOM   2741 2HB  GLN A 185       5.078 -12.021 -20.264  1.00  0.68           H  
ATOM   2742 1HG  GLN A 185       2.088 -12.609 -20.217  1.00  0.68           H  
ATOM   2743 2HG  GLN A 185       3.048 -12.070 -21.612  1.00  0.68           H  
ATOM   2744 1HE2 GLN A 185       2.571 -15.940 -21.132  1.00  0.68           H  
ATOM   2745 2HE2 GLN A 185       1.537 -14.694 -20.509  1.00  0.68           H  
ATOM   2746  N   GLY A 186       5.111 -11.849 -16.374  1.00  0.67           N  
ATOM   2747  CA  GLY A 186       6.106 -11.249 -15.498  1.00  0.67           C  
ATOM   2748  C   GLY A 186       5.460 -10.072 -14.763  1.00  0.67           C  
ATOM   2749  O   GLY A 186       4.447  -9.560 -15.218  1.00  0.67           O  
ATOM   2750  H   GLY A 186       4.165 -11.966 -16.007  1.00  0.67           H  
ATOM   2751 1HA  GLY A 186       6.450 -12.013 -14.811  1.00  0.67           H  
ATOM   2752 2HA  GLY A 186       6.961 -10.904 -16.080  1.00  0.67           H  
ATOM   2753  N   PRO A 187       6.019  -9.593 -13.649  1.00  0.66           N  
ATOM   2754  CA  PRO A 187       5.484  -8.494 -12.867  1.00  0.66           C  
ATOM   2755  C   PRO A 187       5.286  -7.239 -13.691  1.00  0.66           C  
ATOM   2756  O   PRO A 187       6.165  -6.872 -14.486  1.00  0.66           O  
ATOM   2757  CB  PRO A 187       6.578  -8.266 -11.825  1.00  0.66           C  
ATOM   2758  CG  PRO A 187       7.288  -9.596 -11.711  1.00  0.66           C  
ATOM   2759  CD  PRO A 187       7.279 -10.158 -13.120  1.00  0.66           C  
ATOM   2760  HA  PRO A 187       4.534  -8.810 -12.395  1.00  0.66           H  
ATOM   2761 1HB  PRO A 187       7.240  -7.458 -12.171  1.00  0.66           H  
ATOM   2762 2HB  PRO A 187       6.136  -7.929 -10.876  1.00  0.66           H  
ATOM   2763 1HG  PRO A 187       8.304  -9.449 -11.316  1.00  0.66           H  
ATOM   2764 2HG  PRO A 187       6.759 -10.242 -10.992  1.00  0.66           H  
ATOM   2765 1HD  PRO A 187       8.147  -9.800 -13.706  1.00  0.66           H  
ATOM   2766 2HD  PRO A 187       7.252 -11.242 -13.030  1.00  0.66           H  
ATOM   2767  N   VAL A 188       4.189  -6.540 -13.451  1.00  0.65           N  
ATOM   2768  CA  VAL A 188       3.967  -5.294 -14.158  1.00  0.65           C  
ATOM   2769  C   VAL A 188       4.607  -4.207 -13.337  1.00  0.65           C  
ATOM   2770  O   VAL A 188       4.335  -4.091 -12.143  1.00  0.65           O  
ATOM   2771  CB  VAL A 188       2.474  -4.995 -14.345  1.00  0.65           C  
ATOM   2772  CG1 VAL A 188       2.300  -3.652 -15.059  1.00  0.65           C  
ATOM   2773  CG2 VAL A 188       1.852  -6.098 -15.117  1.00  0.65           C  
ATOM   2774  H   VAL A 188       3.502  -6.878 -12.792  1.00  0.65           H  
ATOM   2775  HA  VAL A 188       4.449  -5.332 -15.133  1.00  0.65           H  
ATOM   2776  HB  VAL A 188       2.001  -4.909 -13.379  1.00  0.65           H  
ATOM   2777 1HG1 VAL A 188       1.241  -3.436 -15.182  1.00  0.65           H  
ATOM   2778 2HG1 VAL A 188       2.759  -2.869 -14.481  1.00  0.65           H  
ATOM   2779 3HG1 VAL A 188       2.780  -3.698 -16.038  1.00  0.65           H  
ATOM   2780 1HG2 VAL A 188       0.785  -5.900 -15.253  1.00  0.65           H  
ATOM   2781 2HG2 VAL A 188       2.347  -6.151 -16.071  1.00  0.65           H  
ATOM   2782 3HG2 VAL A 188       1.981  -7.040 -14.593  1.00  0.65           H  
ATOM   2783  N   ARG A 189       5.479  -3.431 -13.951  1.00  0.64           N  
ATOM   2784  CA  ARG A 189       6.138  -2.393 -13.189  1.00  0.64           C  
ATOM   2785  C   ARG A 189       5.657  -1.021 -13.570  1.00  0.64           C  
ATOM   2786  O   ARG A 189       5.681  -0.112 -12.739  1.00  0.64           O  
ATOM   2787  CB  ARG A 189       7.624  -2.423 -13.374  1.00  0.64           C  
ATOM   2788  CG  ARG A 189       8.316  -3.692 -12.984  1.00  0.64           C  
ATOM   2789  CD  ARG A 189       8.197  -4.086 -11.561  1.00  0.64           C  
ATOM   2790  NE  ARG A 189       9.021  -5.277 -11.304  1.00  0.64           N  
ATOM   2791  CZ  ARG A 189       9.021  -6.002 -10.168  1.00  0.64           C  
ATOM   2792  NH1 ARG A 189       8.240  -5.685  -9.161  1.00  0.64           N  
ATOM   2793  NH2 ARG A 189       9.823  -7.045 -10.075  1.00  0.64           N  
ATOM   2794  H   ARG A 189       5.678  -3.577 -14.941  1.00  0.64           H  
ATOM   2795  HA  ARG A 189       5.928  -2.554 -12.140  1.00  0.64           H  
ATOM   2796 1HB  ARG A 189       7.825  -2.284 -14.417  1.00  0.64           H  
ATOM   2797 2HB  ARG A 189       8.090  -1.598 -12.833  1.00  0.64           H  
ATOM   2798 1HG  ARG A 189       7.972  -4.523 -13.606  1.00  0.64           H  
ATOM   2799 2HG  ARG A 189       9.365  -3.516 -13.147  1.00  0.64           H  
ATOM   2800 1HD  ARG A 189       8.546  -3.277 -10.918  1.00  0.64           H  
ATOM   2801 2HD  ARG A 189       7.159  -4.326 -11.324  1.00  0.64           H  
ATOM   2802  HE  ARG A 189       9.669  -5.582 -12.064  1.00  0.64           H  
ATOM   2803 1HH1 ARG A 189       7.623  -4.884  -9.229  1.00  0.64           H  
ATOM   2804 2HH1 ARG A 189       8.253  -6.239  -8.317  1.00  0.64           H  
ATOM   2805 1HH2 ARG A 189      10.429  -7.284 -10.858  1.00  0.64           H  
ATOM   2806 2HH2 ARG A 189       9.838  -7.599  -9.234  1.00  0.64           H  
ATOM   2807  N   LEU A 190       5.256  -0.841 -14.824  1.00  0.63           N  
ATOM   2808  CA  LEU A 190       4.870   0.506 -15.220  1.00  0.63           C  
ATOM   2809  C   LEU A 190       3.672   0.508 -16.156  1.00  0.63           C  
ATOM   2810  O   LEU A 190       3.610  -0.283 -17.101  1.00  0.63           O  
ATOM   2811  CB  LEU A 190       6.084   1.192 -15.856  1.00  0.63           C  
ATOM   2812  CG  LEU A 190       5.990   2.673 -16.133  1.00  0.63           C  
ATOM   2813  CD1 LEU A 190       7.392   3.269 -15.979  1.00  0.63           C  
ATOM   2814  CD2 LEU A 190       5.474   2.918 -17.518  1.00  0.63           C  
ATOM   2815  H   LEU A 190       5.259  -1.619 -15.487  1.00  0.63           H  
ATOM   2816  HA  LEU A 190       4.588   1.067 -14.330  1.00  0.63           H  
ATOM   2817 1HB  LEU A 190       6.943   1.042 -15.201  1.00  0.63           H  
ATOM   2818 2HB  LEU A 190       6.285   0.704 -16.810  1.00  0.63           H  
ATOM   2819  HG  LEU A 190       5.318   3.140 -15.406  1.00  0.63           H  
ATOM   2820 1HD1 LEU A 190       7.345   4.323 -16.164  1.00  0.63           H  
ATOM   2821 2HD1 LEU A 190       7.755   3.092 -14.966  1.00  0.63           H  
ATOM   2822 3HD1 LEU A 190       8.069   2.801 -16.695  1.00  0.63           H  
ATOM   2823 1HD2 LEU A 190       5.415   3.987 -17.684  1.00  0.63           H  
ATOM   2824 2HD2 LEU A 190       6.146   2.473 -18.230  1.00  0.63           H  
ATOM   2825 3HD2 LEU A 190       4.494   2.485 -17.633  1.00  0.63           H  
ATOM   2826  N   CYS A 191       2.717   1.389 -15.872  1.00  0.64           N  
ATOM   2827  CA  CYS A 191       1.556   1.558 -16.733  1.00  0.64           C  
ATOM   2828  C   CYS A 191       1.619   2.939 -17.388  1.00  0.64           C  
ATOM   2829  O   CYS A 191       1.578   3.961 -16.698  1.00  0.64           O  
ATOM   2830  CB  CYS A 191       0.241   1.398 -15.984  1.00  0.64           C  
ATOM   2831  SG  CYS A 191      -1.157   1.486 -17.092  1.00  0.64           S  
ATOM   2832  H   CYS A 191       2.844   1.998 -15.065  1.00  0.64           H  
ATOM   2833  HA  CYS A 191       1.587   0.802 -17.510  1.00  0.64           H  
ATOM   2834 1HB  CYS A 191       0.225   0.426 -15.488  1.00  0.64           H  
ATOM   2835 2HB  CYS A 191       0.140   2.168 -15.224  1.00  0.64           H  
ATOM   2836  HG  CYS A 191      -0.577   0.792 -18.081  1.00  0.64           H  
ATOM   2837  N   TYR A 192       1.775   2.957 -18.703  1.00  0.66           N  
ATOM   2838  CA  TYR A 192       1.939   4.182 -19.472  1.00  0.66           C  
ATOM   2839  C   TYR A 192       0.701   4.523 -20.297  1.00  0.66           C  
ATOM   2840  O   TYR A 192       0.293   3.760 -21.175  1.00  0.66           O  
ATOM   2841  CB  TYR A 192       3.157   4.025 -20.378  1.00  0.66           C  
ATOM   2842  CG  TYR A 192       3.417   5.167 -21.307  1.00  0.66           C  
ATOM   2843  CD1 TYR A 192       4.003   6.370 -20.881  1.00  0.66           C  
ATOM   2844  CD2 TYR A 192       3.079   5.004 -22.613  1.00  0.66           C  
ATOM   2845  CE1 TYR A 192       4.240   7.383 -21.818  1.00  0.66           C  
ATOM   2846  CE2 TYR A 192       3.303   5.995 -23.500  1.00  0.66           C  
ATOM   2847  CZ  TYR A 192       3.871   7.166 -23.149  1.00  0.66           C  
ATOM   2848  OH  TYR A 192       4.069   8.110 -24.166  1.00  0.66           O  
ATOM   2849  H   TYR A 192       1.764   2.070 -19.193  1.00  0.66           H  
ATOM   2850  HA  TYR A 192       2.113   5.005 -18.781  1.00  0.66           H  
ATOM   2851 1HB  TYR A 192       4.039   3.892 -19.769  1.00  0.66           H  
ATOM   2852 2HB  TYR A 192       3.045   3.119 -20.977  1.00  0.66           H  
ATOM   2853  HD1 TYR A 192       4.278   6.507 -19.840  1.00  0.66           H  
ATOM   2854  HD2 TYR A 192       2.626   4.067 -22.946  1.00  0.66           H  
ATOM   2855  HE1 TYR A 192       4.700   8.318 -21.519  1.00  0.66           H  
ATOM   2856  HE2 TYR A 192       3.039   5.860 -24.526  1.00  0.66           H  
ATOM   2857  HH  TYR A 192       4.052   9.029 -23.824  1.00  0.66           H  
ATOM   2858  N   VAL A 193       0.142   5.691 -20.057  1.00  0.70           N  
ATOM   2859  CA  VAL A 193      -1.054   6.064 -20.787  1.00  0.70           C  
ATOM   2860  C   VAL A 193      -0.869   7.369 -21.507  1.00  0.70           C  
ATOM   2861  O   VAL A 193      -0.139   8.233 -21.026  1.00  0.70           O  
ATOM   2862  CB  VAL A 193      -2.244   6.227 -19.822  1.00  0.70           C  
ATOM   2863  CG1 VAL A 193      -2.539   4.950 -19.124  1.00  0.70           C  
ATOM   2864  CG2 VAL A 193      -1.975   7.311 -18.846  1.00  0.70           C  
ATOM   2865  H   VAL A 193       0.534   6.293 -19.331  1.00  0.70           H  
ATOM   2866  HA  VAL A 193      -1.283   5.294 -21.521  1.00  0.70           H  
ATOM   2867  HB  VAL A 193      -3.105   6.487 -20.392  1.00  0.70           H  
ATOM   2868 1HG1 VAL A 193      -3.399   5.116 -18.484  1.00  0.70           H  
ATOM   2869 2HG1 VAL A 193      -2.763   4.170 -19.853  1.00  0.70           H  
ATOM   2870 3HG1 VAL A 193      -1.682   4.646 -18.518  1.00  0.70           H  
ATOM   2871 1HG2 VAL A 193      -2.833   7.427 -18.198  1.00  0.70           H  
ATOM   2872 2HG2 VAL A 193      -1.103   7.052 -18.250  1.00  0.70           H  
ATOM   2873 3HG2 VAL A 193      -1.799   8.239 -19.386  1.00  0.70           H  
ATOM   2874  N   GLU A 194      -1.563   7.531 -22.627  1.00  0.74           N  
ATOM   2875  CA  GLU A 194      -1.525   8.808 -23.331  1.00  0.74           C  
ATOM   2876  C   GLU A 194      -2.908   9.451 -23.245  1.00  0.74           C  
ATOM   2877  O   GLU A 194      -3.903   8.832 -23.629  1.00  0.74           O  
ATOM   2878  CB  GLU A 194      -1.048   8.590 -24.767  1.00  0.74           C  
ATOM   2879  CG  GLU A 194      -0.860   9.863 -25.570  1.00  0.74           C  
ATOM   2880  CD  GLU A 194      -0.314   9.596 -26.937  1.00  0.74           C  
ATOM   2881  OE1 GLU A 194       0.740   9.002 -27.024  1.00  0.74           O  
ATOM   2882  OE2 GLU A 194      -0.939   9.966 -27.902  1.00  0.74           O  
ATOM   2883  H   GLU A 194      -2.096   6.744 -23.006  1.00  0.74           H  
ATOM   2884  HA  GLU A 194      -0.828   9.476 -22.832  1.00  0.74           H  
ATOM   2885 1HB  GLU A 194      -0.092   8.064 -24.753  1.00  0.74           H  
ATOM   2886 2HB  GLU A 194      -1.764   7.957 -25.298  1.00  0.74           H  
ATOM   2887 1HG  GLU A 194      -1.802  10.387 -25.648  1.00  0.74           H  
ATOM   2888 2HG  GLU A 194      -0.168  10.514 -25.028  1.00  0.74           H  
ATOM   2889  N   THR A 195      -2.964  10.654 -22.670  1.00  0.79           N  
ATOM   2890  CA  THR A 195      -4.221  11.361 -22.440  1.00  0.79           C  
ATOM   2891  C   THR A 195      -4.233  12.816 -22.905  1.00  0.79           C  
ATOM   2892  O   THR A 195      -3.553  13.644 -22.306  1.00  0.79           O  
ATOM   2893  CB  THR A 195      -4.551  11.421 -20.951  1.00  0.79           C  
ATOM   2894  OG1 THR A 195      -3.516  12.083 -20.282  1.00  0.79           O  
ATOM   2895  CG2 THR A 195      -4.737  10.046 -20.391  1.00  0.79           C  
ATOM   2896  H   THR A 195      -2.085  11.098 -22.401  1.00  0.79           H  
ATOM   2897  HA  THR A 195      -5.009  10.815 -22.951  1.00  0.79           H  
ATOM   2898  HB  THR A 195      -5.438  11.990 -20.815  1.00  0.79           H  
ATOM   2899  HG1 THR A 195      -3.504  13.008 -20.550  1.00  0.79           H  
ATOM   2900 1HG2 THR A 195      -4.989  10.112 -19.337  1.00  0.79           H  
ATOM   2901 2HG2 THR A 195      -5.541   9.586 -20.937  1.00  0.79           H  
ATOM   2902 3HG2 THR A 195      -3.828   9.463 -20.509  1.00  0.79           H  
ATOM   2903  N   PRO A 196      -5.043  13.176 -23.898  1.00  0.86           N  
ATOM   2904  CA  PRO A 196      -5.826  12.408 -24.859  1.00  0.86           C  
ATOM   2905  C   PRO A 196      -4.926  11.543 -25.752  1.00  0.86           C  
ATOM   2906  O   PRO A 196      -3.794  11.930 -26.029  1.00  0.86           O  
ATOM   2907  CB  PRO A 196      -6.544  13.514 -25.620  1.00  0.86           C  
ATOM   2908  CG  PRO A 196      -6.543  14.701 -24.702  1.00  0.86           C  
ATOM   2909  CD  PRO A 196      -5.258  14.605 -23.980  1.00  0.86           C  
ATOM   2910  HA  PRO A 196      -6.556  11.788 -24.322  1.00  0.86           H  
ATOM   2911 1HB  PRO A 196      -6.040  13.709 -26.577  1.00  0.86           H  
ATOM   2912 2HB  PRO A 196      -7.552  13.198 -25.845  1.00  0.86           H  
ATOM   2913 1HG  PRO A 196      -6.623  15.631 -25.286  1.00  0.86           H  
ATOM   2914 2HG  PRO A 196      -7.414  14.668 -24.026  1.00  0.86           H  
ATOM   2915 1HD  PRO A 196      -4.451  15.086 -24.537  1.00  0.86           H  
ATOM   2916 2HD  PRO A 196      -5.363  15.022 -22.968  1.00  0.86           H  
ATOM   2917  N   ALA A 197      -5.429  10.399 -26.217  1.00  0.93           N  
ATOM   2918  CA  ALA A 197      -4.648   9.483 -27.060  1.00  0.93           C  
ATOM   2919  C   ALA A 197      -4.636   9.864 -28.544  1.00  0.93           C  
ATOM   2920  O   ALA A 197      -5.643   9.705 -29.260  1.00  0.93           O  
ATOM   2921  CB  ALA A 197      -5.195   8.076 -26.912  1.00  0.93           C  
ATOM   2922  H   ALA A 197      -6.374  10.140 -25.952  1.00  0.93           H  
ATOM   2923  HA  ALA A 197      -3.621   9.496 -26.702  1.00  0.93           H  
ATOM   2924 1HB  ALA A 197      -4.583   7.390 -27.489  1.00  0.93           H  
ATOM   2925 2HB  ALA A 197      -5.162   7.789 -25.859  1.00  0.93           H  
ATOM   2926 3HB  ALA A 197      -6.223   8.043 -27.266  1.00  0.93           H  
ATOM   2927  N   ASN A 198      -3.486  10.333 -29.010  1.00  1.00           N  
ATOM   2928  CA  ASN A 198      -3.285  10.786 -30.380  1.00  1.00           C  
ATOM   2929  C   ASN A 198      -3.426   9.583 -31.302  1.00  1.00           C  
ATOM   2930  O   ASN A 198      -2.914   8.525 -30.966  1.00  1.00           O  
ATOM   2931  CB  ASN A 198      -1.896  11.392 -30.536  1.00  1.00           C  
ATOM   2932  CG  ASN A 198      -1.697  12.136 -31.833  1.00  1.00           C  
ATOM   2933  OD1 ASN A 198      -1.488  11.569 -32.913  1.00  1.00           O  
ATOM   2934  ND2 ASN A 198      -1.743  13.433 -31.737  1.00  1.00           N  
ATOM   2935  H   ASN A 198      -2.679  10.381 -28.374  1.00  1.00           H  
ATOM   2936  HA  ASN A 198      -4.049  11.524 -30.622  1.00  1.00           H  
ATOM   2937 1HB  ASN A 198      -1.686  12.057 -29.700  1.00  1.00           H  
ATOM   2938 2HB  ASN A 198      -1.155  10.588 -30.487  1.00  1.00           H  
ATOM   2939 1HD2 ASN A 198      -1.617  14.028 -32.528  1.00  1.00           H  
ATOM   2940 2HD2 ASN A 198      -1.904  13.848 -30.844  1.00  1.00           H  
ATOM   2941  N   PRO A 199      -4.087   9.698 -32.460  1.00  1.08           N  
ATOM   2942  CA  PRO A 199      -4.792  10.782 -33.121  1.00  1.08           C  
ATOM   2943  C   PRO A 199      -6.292  10.798 -32.875  1.00  1.08           C  
ATOM   2944  O   PRO A 199      -7.030  11.408 -33.647  1.00  1.08           O  
ATOM   2945  CB  PRO A 199      -4.510  10.439 -34.571  1.00  1.08           C  
ATOM   2946  CG  PRO A 199      -4.588   8.987 -34.600  1.00  1.08           C  
ATOM   2947  CD  PRO A 199      -4.071   8.503 -33.269  1.00  1.08           C  
ATOM   2948  HA  PRO A 199      -4.344  11.750 -32.863  1.00  1.08           H  
ATOM   2949 1HB  PRO A 199      -5.229  10.940 -35.236  1.00  1.08           H  
ATOM   2950 2HB  PRO A 199      -3.507  10.756 -34.854  1.00  1.08           H  
ATOM   2951 1HG  PRO A 199      -5.618   8.670 -34.816  1.00  1.08           H  
ATOM   2952 2HG  PRO A 199      -3.957   8.629 -35.395  1.00  1.08           H  
ATOM   2953 1HD  PRO A 199      -4.731   7.764 -32.862  1.00  1.08           H  
ATOM   2954 2HD  PRO A 199      -3.078   8.105 -33.358  1.00  1.08           H  
ATOM   2955  N   THR A 200      -6.758  10.034 -31.887  1.00  1.13           N  
ATOM   2956  CA  THR A 200      -8.192   9.820 -31.727  1.00  1.13           C  
ATOM   2957  C   THR A 200      -8.731  10.781 -30.711  1.00  1.13           C  
ATOM   2958  O   THR A 200      -9.931  11.021 -30.624  1.00  1.13           O  
ATOM   2959  CB  THR A 200      -8.469   8.414 -31.202  1.00  1.13           C  
ATOM   2960  OG1 THR A 200      -7.899   8.301 -29.867  1.00  1.13           O  
ATOM   2961  CG2 THR A 200      -7.841   7.398 -32.130  1.00  1.13           C  
ATOM   2962  H   THR A 200      -6.129   9.604 -31.216  1.00  1.13           H  
ATOM   2963  HA  THR A 200      -8.694   9.982 -32.679  1.00  1.13           H  
ATOM   2964  HB  THR A 200      -9.543   8.241 -31.146  1.00  1.13           H  
ATOM   2965  HG1 THR A 200      -6.993   8.690 -29.869  1.00  1.13           H  
ATOM   2966 1HG2 THR A 200      -8.019   6.389 -31.755  1.00  1.13           H  
ATOM   2967 2HG2 THR A 200      -8.267   7.493 -33.130  1.00  1.13           H  
ATOM   2968 3HG2 THR A 200      -6.798   7.581 -32.176  1.00  1.13           H  
ATOM   2969  N   ASN A 201      -7.818  11.304 -29.911  1.00  1.15           N  
ATOM   2970  CA  ASN A 201      -8.100  12.238 -28.848  1.00  1.15           C  
ATOM   2971  C   ASN A 201      -8.973  11.626 -27.743  1.00  1.15           C  
ATOM   2972  O   ASN A 201      -9.525  12.356 -26.917  1.00  1.15           O  
ATOM   2973  CB  ASN A 201      -8.731  13.486 -29.467  1.00  1.15           C  
ATOM   2974  CG  ASN A 201      -7.772  14.101 -30.474  1.00  1.15           C  
ATOM   2975  OD1 ASN A 201      -6.649  14.483 -30.133  1.00  1.15           O  
ATOM   2976  ND2 ASN A 201      -8.173  14.143 -31.716  1.00  1.15           N  
ATOM   2977  H   ASN A 201      -6.862  10.997 -30.026  1.00  1.15           H  
ATOM   2978  HA  ASN A 201      -7.151  12.516 -28.391  1.00  1.15           H  
ATOM   2979 1HB  ASN A 201      -9.682  13.279 -29.945  1.00  1.15           H  
ATOM   2980 2HB  ASN A 201      -8.926  14.217 -28.681  1.00  1.15           H  
ATOM   2981 1HD2 ASN A 201      -7.553  14.485 -32.420  1.00  1.15           H  
ATOM   2982 2HD2 ASN A 201      -9.078  13.799 -31.966  1.00  1.15           H  
ATOM   2983  N   ALA A 202      -9.046  10.283 -27.685  1.00  1.14           N  
ATOM   2984  CA  ALA A 202      -9.792   9.592 -26.636  1.00  1.14           C  
ATOM   2985  C   ALA A 202      -9.178   9.879 -25.271  1.00  1.14           C  
ATOM   2986  O   ALA A 202      -7.957   9.946 -25.136  1.00  1.14           O  
ATOM   2987  CB  ALA A 202      -9.813   8.092 -26.912  1.00  1.14           C  
ATOM   2988  H   ALA A 202      -8.590   9.717 -28.406  1.00  1.14           H  
ATOM   2989  HA  ALA A 202     -10.815   9.971 -26.635  1.00  1.14           H  
ATOM   2990 1HB  ALA A 202     -10.389   7.587 -26.136  1.00  1.14           H  
ATOM   2991 2HB  ALA A 202     -10.271   7.911 -27.886  1.00  1.14           H  
ATOM   2992 3HB  ALA A 202      -8.794   7.707 -26.917  1.00  1.14           H  
ATOM   2993  N   LEU A 203     -10.004  10.023 -24.239  1.00  1.09           N  
ATOM   2994  CA  LEU A 203      -9.458  10.284 -22.907  1.00  1.09           C  
ATOM   2995  C   LEU A 203      -9.647   9.129 -21.942  1.00  1.09           C  
ATOM   2996  O   LEU A 203     -10.735   8.566 -21.823  1.00  1.09           O  
ATOM   2997  CB  LEU A 203     -10.039  11.553 -22.321  1.00  1.09           C  
ATOM   2998  CG  LEU A 203      -9.534  11.916 -20.952  1.00  1.09           C  
ATOM   2999  CD1 LEU A 203      -8.086  12.254 -21.058  1.00  1.09           C  
ATOM   3000  CD2 LEU A 203     -10.268  13.071 -20.439  1.00  1.09           C  
ATOM   3001  H   LEU A 203     -11.004   9.972 -24.377  1.00  1.09           H  
ATOM   3002  HA  LEU A 203      -8.387  10.443 -23.008  1.00  1.09           H  
ATOM   3003 1HB  LEU A 203      -9.740  12.351 -22.968  1.00  1.09           H  
ATOM   3004 2HB  LEU A 203     -11.129  11.485 -22.293  1.00  1.09           H  
ATOM   3005  HG  LEU A 203      -9.658  11.074 -20.274  1.00  1.09           H  
ATOM   3006 1HD1 LEU A 203      -7.702  12.515 -20.069  1.00  1.09           H  
ATOM   3007 2HD1 LEU A 203      -7.551  11.398 -21.443  1.00  1.09           H  
ATOM   3008 3HD1 LEU A 203      -7.949  13.099 -21.732  1.00  1.09           H  
ATOM   3009 1HD2 LEU A 203      -9.885  13.322 -19.469  1.00  1.09           H  
ATOM   3010 2HD2 LEU A 203     -10.120  13.902 -21.102  1.00  1.09           H  
ATOM   3011 3HD2 LEU A 203     -11.311  12.825 -20.380  1.00  1.09           H  
ATOM   3012  N   ILE A 204      -8.562   8.781 -21.271  1.00  1.02           N  
ATOM   3013  CA  ILE A 204      -8.527   7.693 -20.319  1.00  1.02           C  
ATOM   3014  C   ILE A 204      -8.917   8.159 -18.933  1.00  1.02           C  
ATOM   3015  O   ILE A 204      -8.426   9.170 -18.421  1.00  1.02           O  
ATOM   3016  CB  ILE A 204      -7.127   7.087 -20.282  1.00  1.02           C  
ATOM   3017  CG1 ILE A 204      -6.831   6.599 -21.668  1.00  1.02           C  
ATOM   3018  CG2 ILE A 204      -7.034   5.942 -19.239  1.00  1.02           C  
ATOM   3019  CD1 ILE A 204      -5.443   6.238 -21.891  1.00  1.02           C  
ATOM   3020  H   ILE A 204      -7.712   9.297 -21.439  1.00  1.02           H  
ATOM   3021  HA  ILE A 204      -9.233   6.934 -20.639  1.00  1.02           H  
ATOM   3022  HB  ILE A 204      -6.411   7.827 -20.017  1.00  1.02           H  
ATOM   3023 1HG1 ILE A 204      -7.449   5.751 -21.873  1.00  1.02           H  
ATOM   3024 2HG1 ILE A 204      -7.082   7.391 -22.377  1.00  1.02           H  
ATOM   3025 1HG2 ILE A 204      -6.030   5.522 -19.249  1.00  1.02           H  
ATOM   3026 2HG2 ILE A 204      -7.248   6.325 -18.243  1.00  1.02           H  
ATOM   3027 3HG2 ILE A 204      -7.752   5.162 -19.483  1.00  1.02           H  
ATOM   3028 1HD1 ILE A 204      -5.337   5.921 -22.918  1.00  1.02           H  
ATOM   3029 2HD1 ILE A 204      -4.815   7.109 -21.717  1.00  1.02           H  
ATOM   3030 3HD1 ILE A 204      -5.165   5.432 -21.216  1.00  1.02           H  
ATOM   3031  N   ASP A 205      -9.807   7.424 -18.307  1.00  0.94           N  
ATOM   3032  CA  ASP A 205     -10.209   7.799 -16.982  1.00  0.94           C  
ATOM   3033  C   ASP A 205      -9.131   7.378 -16.019  1.00  0.94           C  
ATOM   3034  O   ASP A 205      -9.050   6.221 -15.606  1.00  0.94           O  
ATOM   3035  CB  ASP A 205     -11.571   7.191 -16.624  1.00  0.94           C  
ATOM   3036  CG  ASP A 205     -12.075   7.557 -15.236  1.00  0.94           C  
ATOM   3037  OD1 ASP A 205     -11.261   7.899 -14.387  1.00  0.94           O  
ATOM   3038  OD2 ASP A 205     -13.278   7.539 -15.015  1.00  0.94           O  
ATOM   3039  H   ASP A 205     -10.196   6.607 -18.754  1.00  0.94           H  
ATOM   3040  HA  ASP A 205     -10.302   8.884 -16.938  1.00  0.94           H  
ATOM   3041 1HB  ASP A 205     -12.307   7.537 -17.333  1.00  0.94           H  
ATOM   3042 2HB  ASP A 205     -11.520   6.104 -16.705  1.00  0.94           H  
ATOM   3043  N   LEU A 206      -8.317   8.354 -15.656  1.00  0.87           N  
ATOM   3044  CA  LEU A 206      -7.177   8.179 -14.777  1.00  0.87           C  
ATOM   3045  C   LEU A 206      -7.598   7.745 -13.368  1.00  0.87           C  
ATOM   3046  O   LEU A 206      -6.781   7.204 -12.618  1.00  0.87           O  
ATOM   3047  CB  LEU A 206      -6.369   9.475 -14.695  1.00  0.87           C  
ATOM   3048  CG  LEU A 206      -5.683   9.922 -15.994  1.00  0.87           C  
ATOM   3049  CD1 LEU A 206      -5.045  11.295 -15.769  1.00  0.87           C  
ATOM   3050  CD2 LEU A 206      -4.646   8.880 -16.411  1.00  0.87           C  
ATOM   3051  H   LEU A 206      -8.471   9.249 -16.112  1.00  0.87           H  
ATOM   3052  HA  LEU A 206      -6.540   7.408 -15.203  1.00  0.87           H  
ATOM   3053 1HB  LEU A 206      -7.022  10.262 -14.365  1.00  0.87           H  
ATOM   3054 2HB  LEU A 206      -5.594   9.352 -13.938  1.00  0.87           H  
ATOM   3055  HG  LEU A 206      -6.431  10.026 -16.786  1.00  0.87           H  
ATOM   3056 1HD1 LEU A 206      -4.570  11.633 -16.690  1.00  0.87           H  
ATOM   3057 2HD1 LEU A 206      -5.816  12.003 -15.476  1.00  0.87           H  
ATOM   3058 3HD1 LEU A 206      -4.310  11.231 -14.986  1.00  0.87           H  
ATOM   3059 1HD2 LEU A 206      -4.167   9.202 -17.328  1.00  0.87           H  
ATOM   3060 2HD2 LEU A 206      -3.894   8.775 -15.630  1.00  0.87           H  
ATOM   3061 3HD2 LEU A 206      -5.139   7.921 -16.575  1.00  0.87           H  
ATOM   3062  N   ASP A 207      -8.857   8.012 -12.968  1.00  0.82           N  
ATOM   3063  CA  ASP A 207      -9.277   7.602 -11.629  1.00  0.82           C  
ATOM   3064  C   ASP A 207      -9.535   6.107 -11.746  1.00  0.82           C  
ATOM   3065  O   ASP A 207      -9.204   5.316 -10.856  1.00  0.82           O  
ATOM   3066  CB  ASP A 207     -10.556   8.303 -11.148  1.00  0.82           C  
ATOM   3067  CG  ASP A 207     -10.456   9.844 -10.969  1.00  0.82           C  
ATOM   3068  OD1 ASP A 207      -9.382  10.402 -11.026  1.00  0.82           O  
ATOM   3069  OD2 ASP A 207     -11.485  10.446 -10.789  1.00  0.82           O  
ATOM   3070  H   ASP A 207      -9.549   8.396 -13.617  1.00  0.82           H  
ATOM   3071  HA  ASP A 207      -8.471   7.778 -10.917  1.00  0.82           H  
ATOM   3072 1HB  ASP A 207     -11.356   8.098 -11.868  1.00  0.82           H  
ATOM   3073 2HB  ASP A 207     -10.863   7.867 -10.201  1.00  0.82           H  
ATOM   3074  N   GLY A 208     -10.096   5.732 -12.897  1.00  0.79           N  
ATOM   3075  CA  GLY A 208     -10.372   4.344 -13.246  1.00  0.79           C  
ATOM   3076  C   GLY A 208      -9.058   3.577 -13.219  1.00  0.79           C  
ATOM   3077  O   GLY A 208      -8.936   2.545 -12.553  1.00  0.79           O  
ATOM   3078  H   GLY A 208     -10.356   6.471 -13.560  1.00  0.79           H  
ATOM   3079 1HA  GLY A 208     -11.080   3.911 -12.544  1.00  0.79           H  
ATOM   3080 2HA  GLY A 208     -10.811   4.304 -14.244  1.00  0.79           H  
ATOM   3081  N   MET A 209      -8.062   4.105 -13.935  1.00  0.76           N  
ATOM   3082  CA  MET A 209      -6.746   3.488 -13.977  1.00  0.76           C  
ATOM   3083  C   MET A 209      -6.141   3.352 -12.596  1.00  0.76           C  
ATOM   3084  O   MET A 209      -5.632   2.284 -12.250  1.00  0.76           O  
ATOM   3085  CB  MET A 209      -5.813   4.294 -14.866  1.00  0.76           C  
ATOM   3086  CG  MET A 209      -4.408   3.752 -14.905  1.00  0.76           C  
ATOM   3087  SD  MET A 209      -4.329   2.131 -15.572  1.00  0.76           S  
ATOM   3088  CE  MET A 209      -4.543   2.506 -17.278  1.00  0.76           C  
ATOM   3089  H   MET A 209      -8.253   4.953 -14.468  1.00  0.76           H  
ATOM   3090  HA  MET A 209      -6.849   2.487 -14.388  1.00  0.76           H  
ATOM   3091 1HB  MET A 209      -6.211   4.338 -15.880  1.00  0.76           H  
ATOM   3092 2HB  MET A 209      -5.757   5.310 -14.488  1.00  0.76           H  
ATOM   3093 1HG  MET A 209      -3.778   4.406 -15.507  1.00  0.76           H  
ATOM   3094 2HG  MET A 209      -4.009   3.730 -13.894  1.00  0.76           H  
ATOM   3095 1HE  MET A 209      -4.520   1.601 -17.852  1.00  0.76           H  
ATOM   3096 2HE  MET A 209      -5.489   3.021 -17.434  1.00  0.76           H  
ATOM   3097 3HE  MET A 209      -3.747   3.123 -17.584  1.00  0.76           H  
ATOM   3098  N   ARG A 210      -6.226   4.403 -11.781  1.00  0.75           N  
ATOM   3099  CA  ARG A 210      -5.721   4.319 -10.426  1.00  0.75           C  
ATOM   3100  C   ARG A 210      -6.337   3.140  -9.691  1.00  0.75           C  
ATOM   3101  O   ARG A 210      -5.622   2.325  -9.105  1.00  0.75           O  
ATOM   3102  CB  ARG A 210      -6.040   5.584  -9.658  1.00  0.75           C  
ATOM   3103  CG  ARG A 210      -5.593   5.594  -8.224  1.00  0.75           C  
ATOM   3104  CD  ARG A 210      -5.987   6.846  -7.584  1.00  0.75           C  
ATOM   3105  NE  ARG A 210      -5.587   6.905  -6.196  1.00  0.75           N  
ATOM   3106  CZ  ARG A 210      -5.719   7.993  -5.417  1.00  0.75           C  
ATOM   3107  NH1 ARG A 210      -6.230   9.101  -5.916  1.00  0.75           N  
ATOM   3108  NH2 ARG A 210      -5.335   7.950  -4.154  1.00  0.75           N  
ATOM   3109  H   ARG A 210      -6.628   5.286 -12.100  1.00  0.75           H  
ATOM   3110  HA  ARG A 210      -4.640   4.186 -10.464  1.00  0.75           H  
ATOM   3111 1HB  ARG A 210      -5.580   6.441 -10.158  1.00  0.75           H  
ATOM   3112 2HB  ARG A 210      -7.106   5.754  -9.659  1.00  0.75           H  
ATOM   3113 1HG  ARG A 210      -6.055   4.761  -7.683  1.00  0.75           H  
ATOM   3114 2HG  ARG A 210      -4.508   5.505  -8.173  1.00  0.75           H  
ATOM   3115 1HD  ARG A 210      -5.543   7.666  -8.112  1.00  0.75           H  
ATOM   3116 2HD  ARG A 210      -7.070   6.941  -7.630  1.00  0.75           H  
ATOM   3117  HE  ARG A 210      -5.193   6.062  -5.782  1.00  0.75           H  
ATOM   3118 1HH1 ARG A 210      -6.526   9.131  -6.889  1.00  0.75           H  
ATOM   3119 2HH1 ARG A 210      -6.331   9.920  -5.334  1.00  0.75           H  
ATOM   3120 1HH2 ARG A 210      -4.946   7.094  -3.776  1.00  0.75           H  
ATOM   3121 2HH2 ARG A 210      -5.433   8.765  -3.566  1.00  0.75           H  
ATOM   3122  N   ARG A 211      -7.669   3.026  -9.748  1.00  0.74           N  
ATOM   3123  CA  ARG A 211      -8.344   1.955  -9.035  1.00  0.74           C  
ATOM   3124  C   ARG A 211      -7.917   0.579  -9.537  1.00  0.74           C  
ATOM   3125  O   ARG A 211      -7.694  -0.328  -8.726  1.00  0.74           O  
ATOM   3126  CB  ARG A 211      -9.859   2.092  -9.148  1.00  0.74           C  
ATOM   3127  CG  ARG A 211     -10.467   3.263  -8.361  1.00  0.74           C  
ATOM   3128  CD  ARG A 211     -11.956   3.151  -8.246  1.00  0.74           C  
ATOM   3129  NE  ARG A 211     -12.641   3.198  -9.539  1.00  0.74           N  
ATOM   3130  CZ  ARG A 211     -13.070   4.318 -10.165  1.00  0.74           C  
ATOM   3131  NH1 ARG A 211     -12.889   5.502  -9.628  1.00  0.74           N  
ATOM   3132  NH2 ARG A 211     -13.690   4.219 -11.327  1.00  0.74           N  
ATOM   3133  H   ARG A 211      -8.219   3.715 -10.267  1.00  0.74           H  
ATOM   3134  HA  ARG A 211      -8.076   2.033  -7.981  1.00  0.74           H  
ATOM   3135 1HB  ARG A 211     -10.121   2.235 -10.197  1.00  0.74           H  
ATOM   3136 2HB  ARG A 211     -10.336   1.172  -8.816  1.00  0.74           H  
ATOM   3137 1HG  ARG A 211     -10.042   3.283  -7.358  1.00  0.74           H  
ATOM   3138 2HG  ARG A 211     -10.234   4.196  -8.868  1.00  0.74           H  
ATOM   3139 1HD  ARG A 211     -12.207   2.207  -7.765  1.00  0.74           H  
ATOM   3140 2HD  ARG A 211     -12.329   3.974  -7.638  1.00  0.74           H  
ATOM   3141  HE  ARG A 211     -12.811   2.316 -10.001  1.00  0.74           H  
ATOM   3142 1HH1 ARG A 211     -12.418   5.587  -8.739  1.00  0.74           H  
ATOM   3143 2HH1 ARG A 211     -13.236   6.324 -10.107  1.00  0.74           H  
ATOM   3144 1HH2 ARG A 211     -13.841   3.311 -11.743  1.00  0.74           H  
ATOM   3145 2HH2 ARG A 211     -14.015   5.054 -11.798  1.00  0.74           H  
ATOM   3146  N   GLU A 212      -7.743   0.422 -10.853  1.00  0.72           N  
ATOM   3147  CA  GLU A 212      -7.319  -0.874 -11.372  1.00  0.72           C  
ATOM   3148  C   GLU A 212      -5.893  -1.203 -10.932  1.00  0.72           C  
ATOM   3149  O   GLU A 212      -5.592  -2.354 -10.605  1.00  0.72           O  
ATOM   3150  CB  GLU A 212      -7.443  -0.925 -12.894  1.00  0.72           C  
ATOM   3151  CG  GLU A 212      -8.882  -0.944 -13.416  1.00  0.72           C  
ATOM   3152  CD  GLU A 212      -9.664  -2.167 -12.968  1.00  0.72           C  
ATOM   3153  OE1 GLU A 212      -9.179  -3.262 -13.147  1.00  0.72           O  
ATOM   3154  OE2 GLU A 212     -10.739  -2.001 -12.430  1.00  0.72           O  
ATOM   3155  H   GLU A 212      -7.939   1.200 -11.487  1.00  0.72           H  
ATOM   3156  HA  GLU A 212      -7.981  -1.635 -10.960  1.00  0.72           H  
ATOM   3157 1HB  GLU A 212      -6.942  -0.053 -13.323  1.00  0.72           H  
ATOM   3158 2HB  GLU A 212      -6.944  -1.810 -13.273  1.00  0.72           H  
ATOM   3159 1HG  GLU A 212      -9.394  -0.047 -13.071  1.00  0.72           H  
ATOM   3160 2HG  GLU A 212      -8.861  -0.918 -14.502  1.00  0.72           H  
ATOM   3161  N   LEU A 213      -5.021  -0.198 -10.877  1.00  0.72           N  
ATOM   3162  CA  LEU A 213      -3.657  -0.425 -10.423  1.00  0.72           C  
ATOM   3163  C   LEU A 213      -3.626  -0.785  -8.938  1.00  0.72           C  
ATOM   3164  O   LEU A 213      -2.842  -1.641  -8.514  1.00  0.72           O  
ATOM   3165  CB  LEU A 213      -2.790   0.790 -10.737  1.00  0.72           C  
ATOM   3166  CG  LEU A 213      -2.526   0.976 -12.226  1.00  0.72           C  
ATOM   3167  CD1 LEU A 213      -1.829   2.251 -12.462  1.00  0.72           C  
ATOM   3168  CD2 LEU A 213      -1.683  -0.143 -12.699  1.00  0.72           C  
ATOM   3169  H   LEU A 213      -5.305   0.738 -11.174  1.00  0.72           H  
ATOM   3170  HA  LEU A 213      -3.254  -1.267 -10.982  1.00  0.72           H  
ATOM   3171 1HB  LEU A 213      -3.300   1.683 -10.370  1.00  0.72           H  
ATOM   3172 2HB  LEU A 213      -1.833   0.695 -10.222  1.00  0.72           H  
ATOM   3173  HG  LEU A 213      -3.472   0.988 -12.769  1.00  0.72           H  
ATOM   3174 1HD1 LEU A 213      -1.644   2.371 -13.527  1.00  0.72           H  
ATOM   3175 2HD1 LEU A 213      -2.452   3.069 -12.103  1.00  0.72           H  
ATOM   3176 3HD1 LEU A 213      -0.878   2.242 -11.921  1.00  0.72           H  
ATOM   3177 1HD2 LEU A 213      -1.487  -0.014 -13.755  1.00  0.72           H  
ATOM   3178 2HD2 LEU A 213      -0.766  -0.122 -12.148  1.00  0.72           H  
ATOM   3179 3HD2 LEU A 213      -2.186  -1.084 -12.527  1.00  0.72           H  
ATOM   3180  N   ASP A 214      -4.508  -0.182  -8.146  1.00  0.72           N  
ATOM   3181  CA  ASP A 214      -4.544  -0.528  -6.736  1.00  0.72           C  
ATOM   3182  C   ASP A 214      -5.098  -1.959  -6.583  1.00  0.72           C  
ATOM   3183  O   ASP A 214      -4.602  -2.743  -5.766  1.00  0.72           O  
ATOM   3184  CB  ASP A 214      -5.353   0.510  -5.950  1.00  0.72           C  
ATOM   3185  CG  ASP A 214      -4.600   1.894  -5.856  1.00  0.72           C  
ATOM   3186  OD1 ASP A 214      -3.430   1.923  -6.205  1.00  0.72           O  
ATOM   3187  OD2 ASP A 214      -5.187   2.870  -5.428  1.00  0.72           O  
ATOM   3188  H   ASP A 214      -5.126   0.540  -8.520  1.00  0.72           H  
ATOM   3189  HA  ASP A 214      -3.525  -0.517  -6.349  1.00  0.72           H  
ATOM   3190 1HB  ASP A 214      -6.313   0.667  -6.450  1.00  0.72           H  
ATOM   3191 2HB  ASP A 214      -5.557   0.140  -4.948  1.00  0.72           H  
ATOM   3192  N   ALA A 215      -6.099  -2.322  -7.400  1.00  0.72           N  
ATOM   3193  CA  ALA A 215      -6.631  -3.684  -7.372  1.00  0.72           C  
ATOM   3194  C   ALA A 215      -5.537  -4.673  -7.751  1.00  0.72           C  
ATOM   3195  O   ALA A 215      -5.429  -5.752  -7.182  1.00  0.72           O  
ATOM   3196  CB  ALA A 215      -7.802  -3.832  -8.325  1.00  0.72           C  
ATOM   3197  H   ALA A 215      -6.508  -1.641  -8.040  1.00  0.72           H  
ATOM   3198  HA  ALA A 215      -6.959  -3.901  -6.357  1.00  0.72           H  
ATOM   3199 1HB  ALA A 215      -8.186  -4.848  -8.277  1.00  0.72           H  
ATOM   3200 2HB  ALA A 215      -8.587  -3.129  -8.049  1.00  0.72           H  
ATOM   3201 3HB  ALA A 215      -7.472  -3.618  -9.341  1.00  0.72           H  
ATOM   3202  N   PHE A 216      -4.700  -4.292  -8.715  1.00  0.74           N  
ATOM   3203  CA  PHE A 216      -3.602  -5.132  -9.163  1.00  0.74           C  
ATOM   3204  C   PHE A 216      -2.689  -5.438  -7.977  1.00  0.74           C  
ATOM   3205  O   PHE A 216      -2.315  -6.590  -7.743  1.00  0.74           O  
ATOM   3206  CB  PHE A 216      -2.822  -4.426 -10.263  1.00  0.74           C  
ATOM   3207  CG  PHE A 216      -1.750  -5.193 -10.856  1.00  0.74           C  
ATOM   3208  CD1 PHE A 216      -2.018  -6.030 -11.891  1.00  0.74           C  
ATOM   3209  CD2 PHE A 216      -0.474  -5.100 -10.380  1.00  0.74           C  
ATOM   3210  CE1 PHE A 216      -1.036  -6.752 -12.460  1.00  0.74           C  
ATOM   3211  CE2 PHE A 216       0.541  -5.827 -10.938  1.00  0.74           C  
ATOM   3212  CZ  PHE A 216       0.259  -6.663 -11.989  1.00  0.74           C  
ATOM   3213  H   PHE A 216      -4.852  -3.401  -9.181  1.00  0.74           H  
ATOM   3214  HA  PHE A 216      -4.004  -6.068  -9.549  1.00  0.74           H  
ATOM   3215 1HB  PHE A 216      -3.508  -4.126 -11.052  1.00  0.74           H  
ATOM   3216 2HB  PHE A 216      -2.383  -3.531  -9.870  1.00  0.74           H  
ATOM   3217  HD1 PHE A 216      -3.043  -6.114 -12.264  1.00  0.74           H  
ATOM   3218  HD2 PHE A 216      -0.278  -4.440  -9.539  1.00  0.74           H  
ATOM   3219  HE1 PHE A 216      -1.289  -7.403 -13.280  1.00  0.74           H  
ATOM   3220  HE2 PHE A 216       1.557  -5.740 -10.542  1.00  0.74           H  
ATOM   3221  HZ  PHE A 216       1.049  -7.251 -12.441  1.00  0.74           H  
ATOM   3222  N   GLU A 217      -2.323  -4.400  -7.222  1.00  0.75           N  
ATOM   3223  CA  GLU A 217      -1.471  -4.600  -6.054  1.00  0.75           C  
ATOM   3224  C   GLU A 217      -2.083  -5.567  -5.041  1.00  0.75           C  
ATOM   3225  O   GLU A 217      -1.401  -6.442  -4.489  1.00  0.75           O  
ATOM   3226  CB  GLU A 217      -1.210  -3.280  -5.317  1.00  0.75           C  
ATOM   3227  CG  GLU A 217      -0.272  -3.448  -4.075  1.00  0.75           C  
ATOM   3228  CD  GLU A 217       0.013  -2.171  -3.277  1.00  0.75           C  
ATOM   3229  OE1 GLU A 217      -0.482  -1.129  -3.624  1.00  0.75           O  
ATOM   3230  OE2 GLU A 217       0.730  -2.247  -2.298  1.00  0.75           O  
ATOM   3231  H   GLU A 217      -2.642  -3.461  -7.473  1.00  0.75           H  
ATOM   3232  HA  GLU A 217      -0.526  -5.016  -6.392  1.00  0.75           H  
ATOM   3233 1HB  GLU A 217      -0.772  -2.569  -6.004  1.00  0.75           H  
ATOM   3234 2HB  GLU A 217      -2.152  -2.860  -4.974  1.00  0.75           H  
ATOM   3235 1HG  GLU A 217      -0.724  -4.181  -3.407  1.00  0.75           H  
ATOM   3236 2HG  GLU A 217       0.672  -3.861  -4.418  1.00  0.75           H  
ATOM   3237  N   ALA A 218      -3.387  -5.447  -4.827  1.00  0.77           N  
ATOM   3238  CA  ALA A 218      -4.073  -6.234  -3.813  1.00  0.77           C  
ATOM   3239  C   ALA A 218      -3.914  -7.757  -3.956  1.00  0.77           C  
ATOM   3240  O   ALA A 218      -3.852  -8.453  -2.941  1.00  0.77           O  
ATOM   3241  CB  ALA A 218      -5.551  -5.895  -3.843  1.00  0.77           C  
ATOM   3242  H   ALA A 218      -3.904  -4.728  -5.337  1.00  0.77           H  
ATOM   3243  HA  ALA A 218      -3.661  -5.945  -2.848  1.00  0.77           H  
ATOM   3244 1HB  ALA A 218      -6.065  -6.435  -3.052  1.00  0.77           H  
ATOM   3245 2HB  ALA A 218      -5.679  -4.821  -3.700  1.00  0.77           H  
ATOM   3246 3HB  ALA A 218      -5.965  -6.182  -4.804  1.00  0.77           H  
ATOM   3247  N   ARG A 219      -3.871  -8.298  -5.178  1.00  0.78           N  
ATOM   3248  CA  ARG A 219      -3.779  -9.454  -6.069  1.00  0.78           C  
ATOM   3249  C   ARG A 219      -2.339  -9.927  -6.327  1.00  0.78           C  
ATOM   3250  O   ARG A 219      -2.070 -11.129  -6.274  1.00  0.78           O  
ATOM   3251  CB  ARG A 219      -4.427  -9.150  -7.414  1.00  0.78           C  
ATOM   3252  CG  ARG A 219      -5.940  -8.952  -7.406  1.00  0.78           C  
ATOM   3253  CD  ARG A 219      -6.428  -8.568  -8.777  1.00  0.78           C  
ATOM   3254  NE  ARG A 219      -7.841  -8.223  -8.794  1.00  0.78           N  
ATOM   3255  CZ  ARG A 219      -8.495  -7.721  -9.866  1.00  0.78           C  
ATOM   3256  NH1 ARG A 219      -7.866  -7.542 -11.015  1.00  0.78           N  
ATOM   3257  NH2 ARG A 219      -9.777  -7.403  -9.766  1.00  0.78           N  
ATOM   3258  H   ARG A 219      -3.787  -9.079  -4.547  1.00  0.78           H  
ATOM   3259  HA  ARG A 219      -4.327 -10.274  -5.607  1.00  0.78           H  
ATOM   3260 1HB  ARG A 219      -4.011  -8.252  -7.823  1.00  0.78           H  
ATOM   3261 2HB  ARG A 219      -4.200  -9.953  -8.117  1.00  0.78           H  
ATOM   3262 1HG  ARG A 219      -6.430  -9.876  -7.106  1.00  0.78           H  
ATOM   3263 2HG  ARG A 219      -6.199  -8.156  -6.709  1.00  0.78           H  
ATOM   3264 1HD  ARG A 219      -5.862  -7.705  -9.129  1.00  0.78           H  
ATOM   3265 2HD  ARG A 219      -6.270  -9.399  -9.465  1.00  0.78           H  
ATOM   3266  HE  ARG A 219      -8.363  -8.342  -7.938  1.00  0.78           H  
ATOM   3267 1HH1 ARG A 219      -6.872  -7.802 -11.120  1.00  0.78           H  
ATOM   3268 2HH1 ARG A 219      -8.361  -7.165 -11.808  1.00  0.78           H  
ATOM   3269 1HH2 ARG A 219     -10.264  -7.537  -8.891  1.00  0.78           H  
ATOM   3270 2HH2 ARG A 219     -10.266  -7.024 -10.566  1.00  0.78           H  
ATOM   3271  N   HIS A 220      -1.412  -8.990  -6.580  1.00  0.79           N  
ATOM   3272  CA  HIS A 220      -0.032  -9.359  -6.932  1.00  0.79           C  
ATOM   3273  C   HIS A 220       1.101  -8.957  -5.971  1.00  0.79           C  
ATOM   3274  O   HIS A 220       2.220  -9.449  -6.119  1.00  0.79           O  
ATOM   3275  CB  HIS A 220       0.273  -8.847  -8.339  1.00  0.79           C  
ATOM   3276  CG  HIS A 220      -0.552  -9.535  -9.377  1.00  0.79           C  
ATOM   3277  ND1 HIS A 220      -0.303 -10.835  -9.779  1.00  0.79           N  
ATOM   3278  CD2 HIS A 220      -1.641  -9.137 -10.058  1.00  0.79           C  
ATOM   3279  CE1 HIS A 220      -1.196 -11.188 -10.682  1.00  0.79           C  
ATOM   3280  NE2 HIS A 220      -2.014 -10.180 -10.870  1.00  0.79           N  
ATOM   3281  H   HIS A 220      -1.694  -8.009  -6.618  1.00  0.79           H  
ATOM   3282  HA  HIS A 220       0.012 -10.444  -6.993  1.00  0.79           H  
ATOM   3283 1HB  HIS A 220       0.064  -7.773  -8.389  1.00  0.79           H  
ATOM   3284 2HB  HIS A 220       1.325  -8.992  -8.569  1.00  0.79           H  
ATOM   3285  HD2 HIS A 220      -2.134  -8.172  -9.977  1.00  0.79           H  
ATOM   3286  HE1 HIS A 220      -1.251 -12.151 -11.188  1.00  0.79           H  
ATOM   3287  HE2 HIS A 220      -2.814 -10.170 -11.520  1.00  0.79           H  
ATOM   3288  N   GLY A 221       0.849  -8.088  -4.991  1.00  0.77           N  
ATOM   3289  CA  GLY A 221       1.902  -7.680  -4.052  1.00  0.77           C  
ATOM   3290  C   GLY A 221       2.784  -6.511  -4.511  1.00  0.77           C  
ATOM   3291  O   GLY A 221       3.758  -6.163  -3.838  1.00  0.77           O  
ATOM   3292  H   GLY A 221      -0.073  -7.671  -4.881  1.00  0.77           H  
ATOM   3293 1HA  GLY A 221       1.429  -7.410  -3.107  1.00  0.77           H  
ATOM   3294 2HA  GLY A 221       2.535  -8.539  -3.840  1.00  0.77           H  
ATOM   3295  N   TYR A 222       2.459  -5.917  -5.651  1.00  0.75           N  
ATOM   3296  CA  TYR A 222       3.223  -4.790  -6.172  1.00  0.75           C  
ATOM   3297  C   TYR A 222       2.325  -3.861  -6.958  1.00  0.75           C  
ATOM   3298  O   TYR A 222       1.474  -4.315  -7.718  1.00  0.75           O  
ATOM   3299  CB  TYR A 222       4.378  -5.240  -7.066  1.00  0.75           C  
ATOM   3300  CG  TYR A 222       5.224  -4.063  -7.529  1.00  0.75           C  
ATOM   3301  CD1 TYR A 222       6.185  -3.559  -6.675  1.00  0.75           C  
ATOM   3302  CD2 TYR A 222       5.032  -3.473  -8.777  1.00  0.75           C  
ATOM   3303  CE1 TYR A 222       6.947  -2.476  -7.047  1.00  0.75           C  
ATOM   3304  CE2 TYR A 222       5.803  -2.386  -9.139  1.00  0.75           C  
ATOM   3305  CZ  TYR A 222       6.750  -1.889  -8.281  1.00  0.75           C  
ATOM   3306  OH  TYR A 222       7.503  -0.800  -8.642  1.00  0.75           O  
ATOM   3307  H   TYR A 222       1.658  -6.259  -6.157  1.00  0.75           H  
ATOM   3308  HA  TYR A 222       3.626  -4.222  -5.334  1.00  0.75           H  
ATOM   3309 1HB  TYR A 222       5.019  -5.936  -6.522  1.00  0.75           H  
ATOM   3310 2HB  TYR A 222       3.989  -5.756  -7.944  1.00  0.75           H  
ATOM   3311  HD1 TYR A 222       6.334  -4.017  -5.697  1.00  0.75           H  
ATOM   3312  HD2 TYR A 222       4.270  -3.855  -9.463  1.00  0.75           H  
ATOM   3313  HE1 TYR A 222       7.698  -2.078  -6.366  1.00  0.75           H  
ATOM   3314  HE2 TYR A 222       5.657  -1.913 -10.094  1.00  0.75           H  
ATOM   3315  HH  TYR A 222       8.022  -0.508  -7.889  1.00  0.75           H  
ATOM   3316  N   ARG A 223       2.506  -2.566  -6.747  1.00  0.71           N  
ATOM   3317  CA  ARG A 223       1.765  -1.530  -7.445  1.00  0.71           C  
ATOM   3318  C   ARG A 223       2.596  -0.886  -8.563  1.00  0.71           C  
ATOM   3319  O   ARG A 223       3.608  -0.258  -8.256  1.00  0.71           O  
ATOM   3320  CB  ARG A 223       1.366  -0.443  -6.479  1.00  0.71           C  
ATOM   3321  CG  ARG A 223       0.529   0.636  -7.056  1.00  0.71           C  
ATOM   3322  CD  ARG A 223       0.172   1.591  -6.009  1.00  0.71           C  
ATOM   3323  NE  ARG A 223      -0.576   2.700  -6.515  1.00  0.71           N  
ATOM   3324  CZ  ARG A 223       0.039   3.756  -7.084  1.00  0.71           C  
ATOM   3325  NH1 ARG A 223       1.344   3.713  -7.216  1.00  0.71           N  
ATOM   3326  NH2 ARG A 223      -0.618   4.810  -7.514  1.00  0.71           N  
ATOM   3327  H   ARG A 223       3.213  -2.288  -6.083  1.00  0.71           H  
ATOM   3328  HA  ARG A 223       0.847  -1.968  -7.823  1.00  0.71           H  
ATOM   3329 1HB  ARG A 223       0.830  -0.865  -5.656  1.00  0.71           H  
ATOM   3330 2HB  ARG A 223       2.252   0.033  -6.082  1.00  0.71           H  
ATOM   3331 1HG  ARG A 223       1.075   1.154  -7.847  1.00  0.71           H  
ATOM   3332 2HG  ARG A 223      -0.392   0.205  -7.465  1.00  0.71           H  
ATOM   3333 1HD  ARG A 223      -0.444   1.081  -5.263  1.00  0.71           H  
ATOM   3334 2HD  ARG A 223       1.076   1.972  -5.539  1.00  0.71           H  
ATOM   3335  HE  ARG A 223      -1.613   2.686  -6.406  1.00  0.71           H  
ATOM   3336 1HH1 ARG A 223       1.860   2.910  -6.905  1.00  0.71           H  
ATOM   3337 2HH1 ARG A 223       1.843   4.483  -7.694  1.00  0.71           H  
ATOM   3338 1HH2 ARG A 223      -1.622   4.859  -7.422  1.00  0.71           H  
ATOM   3339 2HH2 ARG A 223      -0.072   5.598  -7.915  1.00  0.71           H  
ATOM   3340  N   PRO A 224       2.236  -1.046  -9.847  1.00  0.68           N  
ATOM   3341  CA  PRO A 224       2.906  -0.461 -10.989  1.00  0.68           C  
ATOM   3342  C   PRO A 224       2.897   1.046 -10.904  1.00  0.68           C  
ATOM   3343  O   PRO A 224       1.948   1.641 -10.387  1.00  0.68           O  
ATOM   3344  CB  PRO A 224       2.079  -0.926 -12.168  1.00  0.68           C  
ATOM   3345  CG  PRO A 224       1.385  -2.173 -11.680  1.00  0.68           C  
ATOM   3346  CD  PRO A 224       1.134  -1.933 -10.210  1.00  0.68           C  
ATOM   3347  HA  PRO A 224       3.932  -0.844 -11.045  1.00  0.68           H  
ATOM   3348 1HB  PRO A 224       1.416  -0.121 -12.490  1.00  0.68           H  
ATOM   3349 2HB  PRO A 224       2.744  -1.119 -13.011  1.00  0.68           H  
ATOM   3350 1HG  PRO A 224       0.464  -2.365 -12.250  1.00  0.68           H  
ATOM   3351 2HG  PRO A 224       2.036  -3.038 -11.838  1.00  0.68           H  
ATOM   3352 1HD  PRO A 224       0.150  -1.465 -10.027  1.00  0.68           H  
ATOM   3353 2HD  PRO A 224       1.255  -2.888  -9.717  1.00  0.68           H  
ATOM   3354  N   ILE A 225       3.915   1.663 -11.458  1.00  0.65           N  
ATOM   3355  CA  ILE A 225       3.989   3.110 -11.487  1.00  0.65           C  
ATOM   3356  C   ILE A 225       3.122   3.650 -12.612  1.00  0.65           C  
ATOM   3357  O   ILE A 225       3.268   3.239 -13.764  1.00  0.65           O  
ATOM   3358  CB  ILE A 225       5.442   3.561 -11.688  1.00  0.65           C  
ATOM   3359  CG1 ILE A 225       6.302   3.113 -10.535  1.00  0.65           C  
ATOM   3360  CG2 ILE A 225       5.533   5.040 -11.838  1.00  0.65           C  
ATOM   3361  CD1 ILE A 225       7.754   3.312 -10.805  1.00  0.65           C  
ATOM   3362  H   ILE A 225       4.660   1.108 -11.873  1.00  0.65           H  
ATOM   3363  HA  ILE A 225       3.618   3.505 -10.539  1.00  0.65           H  
ATOM   3364  HB  ILE A 225       5.834   3.087 -12.592  1.00  0.65           H  
ATOM   3365 1HG1 ILE A 225       6.027   3.680  -9.646  1.00  0.65           H  
ATOM   3366 2HG1 ILE A 225       6.122   2.051 -10.341  1.00  0.65           H  
ATOM   3367 1HG2 ILE A 225       6.567   5.278 -11.990  1.00  0.65           H  
ATOM   3368 2HG2 ILE A 225       4.945   5.374 -12.689  1.00  0.65           H  
ATOM   3369 3HG2 ILE A 225       5.167   5.519 -10.934  1.00  0.65           H  
ATOM   3370 1HD1 ILE A 225       8.338   2.978  -9.950  1.00  0.65           H  
ATOM   3371 2HD1 ILE A 225       8.025   2.733 -11.681  1.00  0.65           H  
ATOM   3372 3HD1 ILE A 225       7.952   4.365 -10.991  1.00  0.65           H  
ATOM   3373  N   SER A 226       2.207   4.553 -12.284  1.00  0.63           N  
ATOM   3374  CA  SER A 226       1.326   5.128 -13.302  1.00  0.63           C  
ATOM   3375  C   SER A 226       1.940   6.383 -13.898  1.00  0.63           C  
ATOM   3376  O   SER A 226       2.151   7.378 -13.183  1.00  0.63           O  
ATOM   3377  CB  SER A 226      -0.032   5.444 -12.721  1.00  0.63           C  
ATOM   3378  OG  SER A 226      -0.842   6.122 -13.645  1.00  0.63           O  
ATOM   3379  H   SER A 226       2.131   4.836 -11.308  1.00  0.63           H  
ATOM   3380  HA  SER A 226       1.196   4.399 -14.106  1.00  0.63           H  
ATOM   3381 1HB  SER A 226      -0.503   4.552 -12.411  1.00  0.63           H  
ATOM   3382 2HB  SER A 226       0.097   6.062 -11.830  1.00  0.63           H  
ATOM   3383  HG  SER A 226      -0.896   5.555 -14.421  1.00  0.63           H  
ATOM   3384  N   VAL A 227       2.205   6.324 -15.208  1.00  0.62           N  
ATOM   3385  CA  VAL A 227       2.811   7.420 -15.946  1.00  0.62           C  
ATOM   3386  C   VAL A 227       1.858   7.954 -17.007  1.00  0.62           C  
ATOM   3387  O   VAL A 227       1.423   7.203 -17.885  1.00  0.62           O  
ATOM   3388  CB  VAL A 227       4.094   6.975 -16.633  1.00  0.62           C  
ATOM   3389  CG1 VAL A 227       4.702   8.139 -17.416  1.00  0.62           C  
ATOM   3390  CG2 VAL A 227       5.024   6.447 -15.611  1.00  0.62           C  
ATOM   3391  H   VAL A 227       1.987   5.464 -15.709  1.00  0.62           H  
ATOM   3392  HA  VAL A 227       3.058   8.187 -15.244  1.00  0.62           H  
ATOM   3393  HB  VAL A 227       3.863   6.184 -17.344  1.00  0.62           H  
ATOM   3394 1HG1 VAL A 227       5.611   7.806 -17.915  1.00  0.62           H  
ATOM   3395 2HG1 VAL A 227       3.987   8.488 -18.165  1.00  0.62           H  
ATOM   3396 3HG1 VAL A 227       4.935   8.958 -16.730  1.00  0.62           H  
ATOM   3397 1HG2 VAL A 227       5.915   6.113 -16.094  1.00  0.62           H  
ATOM   3398 2HG2 VAL A 227       5.247   7.229 -14.910  1.00  0.62           H  
ATOM   3399 3HG2 VAL A 227       4.559   5.608 -15.094  1.00  0.62           H  
ATOM   3400  N   CYS A 228       1.546   9.243 -16.931  1.00  0.64           N  
ATOM   3401  CA  CYS A 228       0.596   9.831 -17.876  1.00  0.64           C  
ATOM   3402  C   CYS A 228       1.211  10.842 -18.832  1.00  0.64           C  
ATOM   3403  O   CYS A 228       1.736  11.877 -18.423  1.00  0.64           O  
ATOM   3404  CB  CYS A 228      -0.542  10.469 -17.116  1.00  0.64           C  
ATOM   3405  SG  CYS A 228      -1.808  11.155 -18.072  1.00  0.64           S  
ATOM   3406  H   CYS A 228       1.961   9.795 -16.176  1.00  0.64           H  
ATOM   3407  HA  CYS A 228       0.192   9.031 -18.483  1.00  0.64           H  
ATOM   3408 1HB  CYS A 228      -0.990   9.735 -16.449  1.00  0.64           H  
ATOM   3409 2HB  CYS A 228      -0.138  11.272 -16.498  1.00  0.64           H  
ATOM   3410  HG  CYS A 228      -1.026  11.766 -18.969  1.00  0.64           H  
ATOM   3411  N   ASP A 229       1.151  10.523 -20.115  1.00  0.67           N  
ATOM   3412  CA  ASP A 229       1.677  11.351 -21.186  1.00  0.67           C  
ATOM   3413  C   ASP A 229       0.665  12.373 -21.648  1.00  0.67           C  
ATOM   3414  O   ASP A 229      -0.414  12.045 -22.145  1.00  0.67           O  
ATOM   3415  CB  ASP A 229       2.205  10.501 -22.326  1.00  0.67           C  
ATOM   3416  CG  ASP A 229       2.865  11.277 -23.435  1.00  0.67           C  
ATOM   3417  OD1 ASP A 229       2.593  12.457 -23.627  1.00  0.67           O  
ATOM   3418  OD2 ASP A 229       3.683  10.675 -24.089  1.00  0.67           O  
ATOM   3419  H   ASP A 229       0.702   9.651 -20.373  1.00  0.67           H  
ATOM   3420  HA  ASP A 229       2.506  11.918 -20.791  1.00  0.67           H  
ATOM   3421 1HB  ASP A 229       2.920   9.815 -21.920  1.00  0.67           H  
ATOM   3422 2HB  ASP A 229       1.405   9.905 -22.745  1.00  0.67           H  
ATOM   3423  N   ASN A 230       1.001  13.623 -21.397  1.00  0.71           N  
ATOM   3424  CA  ASN A 230       0.141  14.765 -21.619  1.00  0.71           C  
ATOM   3425  C   ASN A 230       0.550  15.607 -22.826  1.00  0.71           C  
ATOM   3426  O   ASN A 230       0.201  16.784 -22.924  1.00  0.71           O  
ATOM   3427  CB  ASN A 230       0.153  15.566 -20.370  1.00  0.71           C  
ATOM   3428  CG  ASN A 230      -0.466  14.846 -19.276  1.00  0.71           C  
ATOM   3429  OD1 ASN A 230      -1.679  14.775 -19.158  1.00  0.71           O  
ATOM   3430  ND2 ASN A 230       0.356  14.258 -18.475  1.00  0.71           N  
ATOM   3431  H   ASN A 230       1.931  13.786 -21.005  1.00  0.71           H  
ATOM   3432  HA  ASN A 230      -0.873  14.403 -21.801  1.00  0.71           H  
ATOM   3433 1HB  ASN A 230       1.186  15.708 -20.123  1.00  0.71           H  
ATOM   3434 2HB  ASN A 230      -0.327  16.536 -20.519  1.00  0.71           H  
ATOM   3435 1HD2 ASN A 230       0.014  13.718 -17.706  1.00  0.71           H  
ATOM   3436 2HD2 ASN A 230       1.345  14.320 -18.652  1.00  0.71           H  
ATOM   3437  N   THR A 231       1.267  15.008 -23.768  1.00  0.75           N  
ATOM   3438  CA  THR A 231       1.683  15.718 -24.978  1.00  0.75           C  
ATOM   3439  C   THR A 231       0.586  16.571 -25.650  1.00  0.75           C  
ATOM   3440  O   THR A 231       0.868  17.686 -26.078  1.00  0.75           O  
ATOM   3441  CB  THR A 231       2.283  14.712 -25.978  1.00  0.75           C  
ATOM   3442  OG1 THR A 231       3.500  14.181 -25.438  1.00  0.75           O  
ATOM   3443  CG2 THR A 231       2.547  15.312 -27.285  1.00  0.75           C  
ATOM   3444  H   THR A 231       1.566  14.028 -23.642  1.00  0.75           H  
ATOM   3445  HA  THR A 231       2.482  16.401 -24.694  1.00  0.75           H  
ATOM   3446  HB  THR A 231       1.576  13.891 -26.111  1.00  0.75           H  
ATOM   3447  HG1 THR A 231       3.271  13.486 -24.778  1.00  0.75           H  
ATOM   3448 1HG2 THR A 231       2.960  14.555 -27.954  1.00  0.75           H  
ATOM   3449 2HG2 THR A 231       1.613  15.694 -27.698  1.00  0.75           H  
ATOM   3450 3HG2 THR A 231       3.261  16.109 -27.156  1.00  0.75           H  
ATOM   3451  N   LEU A 232      -0.647  16.072 -25.741  1.00  0.79           N  
ATOM   3452  CA  LEU A 232      -1.722  16.835 -26.381  1.00  0.79           C  
ATOM   3453  C   LEU A 232      -2.577  17.709 -25.469  1.00  0.79           C  
ATOM   3454  O   LEU A 232      -3.612  18.215 -25.912  1.00  0.79           O  
ATOM   3455  CB  LEU A 232      -2.716  15.947 -27.095  1.00  0.79           C  
ATOM   3456  CG  LEU A 232      -2.267  15.172 -28.259  1.00  0.79           C  
ATOM   3457  CD1 LEU A 232      -3.505  14.366 -28.742  1.00  0.79           C  
ATOM   3458  CD2 LEU A 232      -1.702  16.153 -29.320  1.00  0.79           C  
ATOM   3459  H   LEU A 232      -0.833  15.153 -25.364  1.00  0.79           H  
ATOM   3460  HA  LEU A 232      -1.260  17.490 -27.121  1.00  0.79           H  
ATOM   3461 1HB  LEU A 232      -3.082  15.220 -26.376  1.00  0.79           H  
ATOM   3462 2HB  LEU A 232      -3.559  16.558 -27.412  1.00  0.79           H  
ATOM   3463  HG  LEU A 232      -1.490  14.461 -27.972  1.00  0.79           H  
ATOM   3464 1HD1 LEU A 232      -3.276  13.773 -29.583  1.00  0.79           H  
ATOM   3465 2HD1 LEU A 232      -3.848  13.715 -27.937  1.00  0.79           H  
ATOM   3466 3HD1 LEU A 232      -4.302  15.061 -29.010  1.00  0.79           H  
ATOM   3467 1HD2 LEU A 232      -1.373  15.618 -30.195  1.00  0.79           H  
ATOM   3468 2HD2 LEU A 232      -2.473  16.866 -29.605  1.00  0.79           H  
ATOM   3469 3HD2 LEU A 232      -0.852  16.695 -28.897  1.00  0.79           H  
ATOM   3470  N   LEU A 233      -2.234  17.848 -24.205  1.00  0.82           N  
ATOM   3471  CA  LEU A 233      -3.082  18.680 -23.368  1.00  0.82           C  
ATOM   3472  C   LEU A 233      -2.253  19.341 -22.293  1.00  0.82           C  
ATOM   3473  O   LEU A 233      -1.616  18.670 -21.486  1.00  0.82           O  
ATOM   3474  CB  LEU A 233      -4.211  17.830 -22.775  1.00  0.82           C  
ATOM   3475  CG  LEU A 233      -5.235  18.560 -21.919  1.00  0.82           C  
ATOM   3476  CD1 LEU A 233      -5.937  19.563 -22.798  1.00  0.82           C  
ATOM   3477  CD2 LEU A 233      -6.267  17.574 -21.380  1.00  0.82           C  
ATOM   3478  H   LEU A 233      -1.383  17.428 -23.829  1.00  0.82           H  
ATOM   3479  HA  LEU A 233      -3.519  19.466 -23.982  1.00  0.82           H  
ATOM   3480 1HB  LEU A 233      -4.753  17.384 -23.597  1.00  0.82           H  
ATOM   3481 2HB  LEU A 233      -3.772  17.031 -22.171  1.00  0.82           H  
ATOM   3482  HG  LEU A 233      -4.739  19.070 -21.091  1.00  0.82           H  
ATOM   3483 1HD1 LEU A 233      -6.690  20.091 -22.246  1.00  0.82           H  
ATOM   3484 2HD1 LEU A 233      -5.214  20.269 -23.195  1.00  0.82           H  
ATOM   3485 3HD1 LEU A 233      -6.411  19.027 -23.613  1.00  0.82           H  
ATOM   3486 1HD2 LEU A 233      -6.998  18.120 -20.785  1.00  0.82           H  
ATOM   3487 2HD2 LEU A 233      -6.768  17.082 -22.212  1.00  0.82           H  
ATOM   3488 3HD2 LEU A 233      -5.793  16.827 -20.773  1.00  0.82           H  
ATOM   3489  N   GLY A 234      -2.278  20.661 -22.233  1.00  0.84           N  
ATOM   3490  CA  GLY A 234      -1.426  21.287 -21.253  1.00  0.84           C  
ATOM   3491  C   GLY A 234      -1.849  20.835 -19.854  1.00  0.84           C  
ATOM   3492  O   GLY A 234      -3.036  20.583 -19.605  1.00  0.84           O  
ATOM   3493  H   GLY A 234      -2.826  21.201 -22.886  1.00  0.84           H  
ATOM   3494 1HA  GLY A 234      -0.402  20.989 -21.477  1.00  0.84           H  
ATOM   3495 2HA  GLY A 234      -1.493  22.371 -21.344  1.00  0.84           H  
ATOM   3496  N   PRO A 235      -0.921  20.852 -18.891  1.00  0.84           N  
ATOM   3497  CA  PRO A 235      -1.101  20.438 -17.508  1.00  0.84           C  
ATOM   3498  C   PRO A 235      -2.165  21.203 -16.758  1.00  0.84           C  
ATOM   3499  O   PRO A 235      -2.856  20.644 -15.916  1.00  0.84           O  
ATOM   3500  CB  PRO A 235       0.277  20.728 -16.927  1.00  0.84           C  
ATOM   3501  CG  PRO A 235       0.930  21.677 -17.932  1.00  0.84           C  
ATOM   3502  CD  PRO A 235       0.426  21.314 -19.222  1.00  0.84           C  
ATOM   3503  HA  PRO A 235      -1.309  19.353 -17.480  1.00  0.84           H  
ATOM   3504 1HB  PRO A 235       0.155  21.193 -15.940  1.00  0.84           H  
ATOM   3505 2HB  PRO A 235       0.831  19.855 -16.753  1.00  0.84           H  
ATOM   3506 1HG  PRO A 235       0.623  22.669 -17.776  1.00  0.84           H  
ATOM   3507 2HG  PRO A 235       2.028  21.637 -17.857  1.00  0.84           H  
ATOM   3508 1HD  PRO A 235       0.412  22.230 -19.828  1.00  0.84           H  
ATOM   3509 2HD  PRO A 235       1.022  20.518 -19.678  1.00  0.84           H  
ATOM   3510  N   ILE A 236      -2.414  22.438 -17.164  1.00  0.83           N  
ATOM   3511  CA  ILE A 236      -3.457  23.237 -16.544  1.00  0.83           C  
ATOM   3512  C   ILE A 236      -4.850  22.636 -16.775  1.00  0.83           C  
ATOM   3513  O   ILE A 236      -5.789  22.870 -15.991  1.00  0.83           O  
ATOM   3514  CB  ILE A 236      -3.371  24.686 -17.040  1.00  0.83           C  
ATOM   3515  CG1 ILE A 236      -4.262  25.574 -16.203  1.00  0.83           C  
ATOM   3516  CG2 ILE A 236      -3.660  24.797 -18.480  1.00  0.83           C  
ATOM   3517  CD1 ILE A 236      -3.801  25.703 -14.768  1.00  0.83           C  
ATOM   3518  H   ILE A 236      -1.846  22.854 -17.883  1.00  0.83           H  
ATOM   3519  HA  ILE A 236      -3.272  23.246 -15.469  1.00  0.83           H  
ATOM   3520  HB  ILE A 236      -2.361  25.033 -16.883  1.00  0.83           H  
ATOM   3521 1HG1 ILE A 236      -4.310  26.552 -16.661  1.00  0.83           H  
ATOM   3522 2HG1 ILE A 236      -5.269  25.151 -16.202  1.00  0.83           H  
ATOM   3523 1HG2 ILE A 236      -3.553  25.837 -18.787  1.00  0.83           H  
ATOM   3524 2HG2 ILE A 236      -2.959  24.170 -19.031  1.00  0.83           H  
ATOM   3525 3HG2 ILE A 236      -4.644  24.485 -18.683  1.00  0.83           H  
ATOM   3526 1HD1 ILE A 236      -4.487  26.348 -14.218  1.00  0.83           H  
ATOM   3527 2HD1 ILE A 236      -3.773  24.720 -14.308  1.00  0.83           H  
ATOM   3528 3HD1 ILE A 236      -2.804  26.139 -14.747  1.00  0.83           H  
ATOM   3529  N   PHE A 237      -4.993  21.935 -17.910  1.00  0.81           N  
ATOM   3530  CA  PHE A 237      -6.224  21.277 -18.302  1.00  0.81           C  
ATOM   3531  C   PHE A 237      -6.348  19.856 -17.783  1.00  0.81           C  
ATOM   3532  O   PHE A 237      -7.445  19.426 -17.446  1.00  0.81           O  
ATOM   3533  CB  PHE A 237      -6.467  21.401 -19.792  1.00  0.81           C  
ATOM   3534  CG  PHE A 237      -7.008  22.810 -20.185  1.00  0.81           C  
ATOM   3535  CD1 PHE A 237      -7.132  23.829 -19.248  1.00  0.81           C  
ATOM   3536  CD2 PHE A 237      -7.393  23.100 -21.463  1.00  0.81           C  
ATOM   3537  CE1 PHE A 237      -7.611  25.078 -19.582  1.00  0.81           C  
ATOM   3538  CE2 PHE A 237      -7.873  24.352 -21.800  1.00  0.81           C  
ATOM   3539  CZ  PHE A 237      -7.981  25.337 -20.863  1.00  0.81           C  
ATOM   3540  H   PHE A 237      -4.181  21.776 -18.498  1.00  0.81           H  
ATOM   3541  HA  PHE A 237      -7.024  21.828 -17.879  1.00  0.81           H  
ATOM   3542 1HB  PHE A 237      -5.536  21.228 -20.328  1.00  0.81           H  
ATOM   3543 2HB  PHE A 237      -7.189  20.654 -20.099  1.00  0.81           H  
ATOM   3544  HD1 PHE A 237      -6.855  23.641 -18.229  1.00  0.81           H  
ATOM   3545  HD2 PHE A 237      -7.320  22.332 -22.226  1.00  0.81           H  
ATOM   3546  HE1 PHE A 237      -7.696  25.853 -18.820  1.00  0.81           H  
ATOM   3547  HE2 PHE A 237      -8.167  24.552 -22.820  1.00  0.81           H  
ATOM   3548  HZ  PHE A 237      -8.360  26.317 -21.143  1.00  0.81           H  
ATOM   3549  N   GLN A 238      -5.246  19.105 -17.715  1.00  0.80           N  
ATOM   3550  CA  GLN A 238      -5.369  17.722 -17.213  1.00  0.80           C  
ATOM   3551  C   GLN A 238      -5.092  17.578 -15.696  1.00  0.80           C  
ATOM   3552  O   GLN A 238      -5.734  16.785 -15.014  1.00  0.80           O  
ATOM   3553  CB  GLN A 238      -4.414  16.780 -17.945  1.00  0.80           C  
ATOM   3554  CG  GLN A 238      -4.573  15.282 -17.573  1.00  0.80           C  
ATOM   3555  CD  GLN A 238      -5.819  14.616 -18.077  1.00  0.80           C  
ATOM   3556  OE1 GLN A 238      -6.084  14.575 -19.284  1.00  0.80           O  
ATOM   3557  NE2 GLN A 238      -6.594  14.088 -17.165  1.00  0.80           N  
ATOM   3558  H   GLN A 238      -4.358  19.493 -18.040  1.00  0.80           H  
ATOM   3559  HA  GLN A 238      -6.389  17.381 -17.393  1.00  0.80           H  
ATOM   3560 1HB  GLN A 238      -4.558  16.868 -18.997  1.00  0.80           H  
ATOM   3561 2HB  GLN A 238      -3.390  17.089 -17.768  1.00  0.80           H  
ATOM   3562 1HG  GLN A 238      -3.734  14.718 -17.932  1.00  0.80           H  
ATOM   3563 2HG  GLN A 238      -4.612  15.215 -16.487  1.00  0.80           H  
ATOM   3564 1HE2 GLN A 238      -7.439  13.625 -17.423  1.00  0.80           H  
ATOM   3565 2HE2 GLN A 238      -6.362  14.171 -16.191  1.00  0.80           H  
ATOM   3566  N   LYS A 239      -4.068  18.271 -15.188  1.00  0.78           N  
ATOM   3567  CA  LYS A 239      -3.618  18.151 -13.797  1.00  0.78           C  
ATOM   3568  C   LYS A 239      -3.626  16.708 -13.260  1.00  0.78           C  
ATOM   3569  O   LYS A 239      -4.092  16.479 -12.145  1.00  0.78           O  
ATOM   3570  CB  LYS A 239      -4.482  19.011 -12.888  1.00  0.78           C  
ATOM   3571  CG  LYS A 239      -4.436  20.501 -13.173  1.00  0.78           C  
ATOM   3572  CD  LYS A 239      -5.252  21.250 -12.138  1.00  0.78           C  
ATOM   3573  CE  LYS A 239      -5.261  22.735 -12.388  1.00  0.78           C  
ATOM   3574  NZ  LYS A 239      -6.064  23.450 -11.356  1.00  0.78           N  
ATOM   3575  H   LYS A 239      -3.579  18.955 -15.754  1.00  0.78           H  
ATOM   3576  HA  LYS A 239      -2.598  18.539 -13.737  1.00  0.78           H  
ATOM   3577 1HB  LYS A 239      -5.522  18.687 -12.960  1.00  0.78           H  
ATOM   3578 2HB  LYS A 239      -4.166  18.866 -11.850  1.00  0.78           H  
ATOM   3579 1HG  LYS A 239      -3.397  20.850 -13.155  1.00  0.78           H  
ATOM   3580 2HG  LYS A 239      -4.848  20.699 -14.166  1.00  0.78           H  
ATOM   3581 1HD  LYS A 239      -6.278  20.879 -12.147  1.00  0.78           H  
ATOM   3582 2HD  LYS A 239      -4.830  21.064 -11.147  1.00  0.78           H  
ATOM   3583 1HE  LYS A 239      -4.239  23.112 -12.370  1.00  0.78           H  
ATOM   3584 2HE  LYS A 239      -5.691  22.930 -13.371  1.00  0.78           H  
ATOM   3585 1HZ  LYS A 239      -6.057  24.438 -11.553  1.00  0.78           H  
ATOM   3586 2HZ  LYS A 239      -7.014  23.110 -11.368  1.00  0.78           H  
ATOM   3587 3HZ  LYS A 239      -5.661  23.279 -10.441  1.00  0.78           H  
ATOM   3588  N   PRO A 240      -3.008  15.738 -13.952  1.00  0.76           N  
ATOM   3589  CA  PRO A 240      -3.114  14.307 -13.701  1.00  0.76           C  
ATOM   3590  C   PRO A 240      -2.618  13.867 -12.325  1.00  0.76           C  
ATOM   3591  O   PRO A 240      -3.106  12.872 -11.775  1.00  0.76           O  
ATOM   3592  CB  PRO A 240      -2.226  13.739 -14.798  1.00  0.76           C  
ATOM   3593  CG  PRO A 240      -1.297  14.862 -15.136  1.00  0.76           C  
ATOM   3594  CD  PRO A 240      -2.066  16.090 -14.998  1.00  0.76           C  
ATOM   3595  HA  PRO A 240      -4.157  13.994 -13.856  1.00  0.76           H  
ATOM   3596 1HB  PRO A 240      -1.683  12.859 -14.432  1.00  0.76           H  
ATOM   3597 2HB  PRO A 240      -2.831  13.411 -15.655  1.00  0.76           H  
ATOM   3598 1HG  PRO A 240      -0.504  14.890 -14.417  1.00  0.76           H  
ATOM   3599 2HG  PRO A 240      -0.847  14.737 -16.116  1.00  0.76           H  
ATOM   3600 1HD  PRO A 240      -1.405  16.903 -14.688  1.00  0.76           H  
ATOM   3601 2HD  PRO A 240      -2.534  16.286 -15.916  1.00  0.76           H  
ATOM   3602  N   SER A 241      -1.746  14.650 -11.696  1.00  0.74           N  
ATOM   3603  CA  SER A 241      -1.276  14.258 -10.375  1.00  0.74           C  
ATOM   3604  C   SER A 241      -2.390  14.336  -9.331  1.00  0.74           C  
ATOM   3605  O   SER A 241      -2.371  13.614  -8.331  1.00  0.74           O  
ATOM   3606  CB  SER A 241      -0.067  15.068  -9.955  1.00  0.74           C  
ATOM   3607  OG  SER A 241       1.047  14.729 -10.741  1.00  0.74           O  
ATOM   3608  H   SER A 241      -1.376  15.488 -12.133  1.00  0.74           H  
ATOM   3609  HA  SER A 241      -0.945  13.218 -10.431  1.00  0.74           H  
ATOM   3610 1HB  SER A 241      -0.272  16.139 -10.044  1.00  0.74           H  
ATOM   3611 2HB  SER A 241       0.151  14.862  -8.908  1.00  0.74           H  
ATOM   3612  HG  SER A 241       1.206  15.470 -11.366  1.00  0.74           H  
ATOM   3613  N   GLU A 242      -3.447  15.110  -9.610  1.00  0.72           N  
ATOM   3614  CA  GLU A 242      -4.537  15.251  -8.651  1.00  0.72           C  
ATOM   3615  C   GLU A 242      -5.481  14.060  -8.749  1.00  0.72           C  
ATOM   3616  O   GLU A 242      -6.420  13.923  -7.963  1.00  0.72           O  
ATOM   3617  CB  GLU A 242      -5.314  16.556  -8.867  1.00  0.72           C  
ATOM   3618  CG  GLU A 242      -4.514  17.841  -8.586  1.00  0.72           C  
ATOM   3619  CD  GLU A 242      -5.338  19.129  -8.716  1.00  0.72           C  
ATOM   3620  OE1 GLU A 242      -6.507  19.050  -9.020  1.00  0.72           O  
ATOM   3621  OE2 GLU A 242      -4.787  20.188  -8.500  1.00  0.72           O  
ATOM   3622  H   GLU A 242      -3.490  15.636 -10.486  1.00  0.72           H  
ATOM   3623  HA  GLU A 242      -4.115  15.268  -7.646  1.00  0.72           H  
ATOM   3624 1HB  GLU A 242      -5.658  16.599  -9.904  1.00  0.72           H  
ATOM   3625 2HB  GLU A 242      -6.198  16.562  -8.231  1.00  0.72           H  
ATOM   3626 1HG  GLU A 242      -4.103  17.786  -7.580  1.00  0.72           H  
ATOM   3627 2HG  GLU A 242      -3.676  17.884  -9.288  1.00  0.72           H  
ATOM   3628  N   HIS A 243      -5.211  13.186  -9.718  1.00  0.70           N  
ATOM   3629  CA  HIS A 243      -5.982  11.991  -9.960  1.00  0.70           C  
ATOM   3630  C   HIS A 243      -5.203  10.764  -9.495  1.00  0.70           C  
ATOM   3631  O   HIS A 243      -5.614   9.624  -9.709  1.00  0.70           O  
ATOM   3632  CB  HIS A 243      -6.331  11.951 -11.441  1.00  0.70           C  
ATOM   3633  CG  HIS A 243      -7.224  13.097 -11.772  1.00  0.70           C  
ATOM   3634  ND1 HIS A 243      -8.566  13.074 -11.485  1.00  0.70           N  
ATOM   3635  CD2 HIS A 243      -6.972  14.320 -12.312  1.00  0.70           C  
ATOM   3636  CE1 HIS A 243      -9.115  14.224 -11.845  1.00  0.70           C  
ATOM   3637  NE2 HIS A 243      -8.164  15.003 -12.334  1.00  0.70           N  
ATOM   3638  H   HIS A 243      -4.421  13.344 -10.336  1.00  0.70           H  
ATOM   3639  HA  HIS A 243      -6.915  12.027  -9.398  1.00  0.70           H  
ATOM   3640 1HB  HIS A 243      -5.435  12.001 -12.052  1.00  0.70           H  
ATOM   3641 2HB  HIS A 243      -6.854  11.019 -11.679  1.00  0.70           H  
ATOM   3642  HD1 HIS A 243      -9.058  12.258 -11.088  1.00  0.70           H  
ATOM   3643  HD2 HIS A 243      -6.068  14.806 -12.673  1.00  0.70           H  
ATOM   3644  HE1 HIS A 243     -10.183  14.395 -11.704  1.00  0.70           H  
ATOM   3645  N   GLY A 244      -4.094  11.010  -8.784  1.00  0.67           N  
ATOM   3646  CA  GLY A 244      -3.279   9.939  -8.237  1.00  0.67           C  
ATOM   3647  C   GLY A 244      -2.216   9.375  -9.175  1.00  0.67           C  
ATOM   3648  O   GLY A 244      -1.698   8.292  -8.918  1.00  0.67           O  
ATOM   3649  H   GLY A 244      -3.778  11.967  -8.622  1.00  0.67           H  
ATOM   3650 1HA  GLY A 244      -2.782  10.319  -7.345  1.00  0.67           H  
ATOM   3651 2HA  GLY A 244      -3.919   9.137  -7.899  1.00  0.67           H  
ATOM   3652  N   VAL A 245      -1.907  10.072 -10.267  1.00  0.65           N  
ATOM   3653  CA  VAL A 245      -0.864   9.614 -11.183  1.00  0.65           C  
ATOM   3654  C   VAL A 245       0.495   9.815 -10.497  1.00  0.65           C  
ATOM   3655  O   VAL A 245       0.701  10.823  -9.821  1.00  0.65           O  
ATOM   3656  CB  VAL A 245      -0.961  10.362 -12.511  1.00  0.65           C  
ATOM   3657  CG1 VAL A 245       0.158  10.015 -13.388  1.00  0.65           C  
ATOM   3658  CG2 VAL A 245      -2.270  10.011 -13.187  1.00  0.65           C  
ATOM   3659  H   VAL A 245      -2.375  10.954 -10.477  1.00  0.65           H  
ATOM   3660  HA  VAL A 245      -1.003   8.550 -11.380  1.00  0.65           H  
ATOM   3661  HB  VAL A 245      -0.909  11.430 -12.322  1.00  0.65           H  
ATOM   3662 1HG1 VAL A 245       0.084  10.567 -14.305  1.00  0.65           H  
ATOM   3663 2HG1 VAL A 245       1.074  10.278 -12.893  1.00  0.65           H  
ATOM   3664 3HG1 VAL A 245       0.150   8.949 -13.603  1.00  0.65           H  
ATOM   3665 1HG2 VAL A 245      -2.335  10.546 -14.125  1.00  0.65           H  
ATOM   3666 2HG2 VAL A 245      -2.305   8.936 -13.378  1.00  0.65           H  
ATOM   3667 3HG2 VAL A 245      -3.107  10.293 -12.543  1.00  0.65           H  
ATOM   3668  N   ASP A 246       1.393   8.826 -10.580  1.00  0.63           N  
ATOM   3669  CA  ASP A 246       2.667   8.916  -9.867  1.00  0.63           C  
ATOM   3670  C   ASP A 246       3.627   9.867 -10.563  1.00  0.63           C  
ATOM   3671  O   ASP A 246       4.356  10.638  -9.917  1.00  0.63           O  
ATOM   3672  CB  ASP A 246       3.297   7.548  -9.792  1.00  0.63           C  
ATOM   3673  CG  ASP A 246       2.478   6.569  -8.978  1.00  0.63           C  
ATOM   3674  OD1 ASP A 246       1.557   6.963  -8.303  1.00  0.63           O  
ATOM   3675  OD2 ASP A 246       2.773   5.408  -9.032  1.00  0.63           O  
ATOM   3676  H   ASP A 246       1.225   8.034 -11.194  1.00  0.63           H  
ATOM   3677  HA  ASP A 246       2.479   9.289  -8.860  1.00  0.63           H  
ATOM   3678 1HB  ASP A 246       3.422   7.161 -10.805  1.00  0.63           H  
ATOM   3679 2HB  ASP A 246       4.258   7.636  -9.360  1.00  0.63           H  
ATOM   3680  N   MET A 247       3.621   9.798 -11.894  1.00  0.62           N  
ATOM   3681  CA  MET A 247       4.405  10.704 -12.718  1.00  0.62           C  
ATOM   3682  C   MET A 247       3.668  11.105 -13.975  1.00  0.62           C  
ATOM   3683  O   MET A 247       2.946  10.314 -14.576  1.00  0.62           O  
ATOM   3684  CB  MET A 247       5.770  10.147 -13.109  1.00  0.62           C  
ATOM   3685  CG  MET A 247       6.800  10.023 -11.990  1.00  0.62           C  
ATOM   3686  SD  MET A 247       8.283   9.266 -12.579  1.00  0.62           S  
ATOM   3687  CE  MET A 247       7.547   7.693 -12.651  1.00  0.62           C  
ATOM   3688  H   MET A 247       3.032   9.097 -12.347  1.00  0.62           H  
ATOM   3689  HA  MET A 247       4.558  11.601 -12.140  1.00  0.62           H  
ATOM   3690 1HB  MET A 247       5.641   9.169 -13.552  1.00  0.62           H  
ATOM   3691 2HB  MET A 247       6.197  10.790 -13.874  1.00  0.62           H  
ATOM   3692 1HG  MET A 247       7.043  11.015 -11.605  1.00  0.62           H  
ATOM   3693 2HG  MET A 247       6.412   9.422 -11.174  1.00  0.62           H  
ATOM   3694 1HE  MET A 247       8.225   6.964 -13.006  1.00  0.62           H  
ATOM   3695 2HE  MET A 247       7.221   7.428 -11.663  1.00  0.62           H  
ATOM   3696 3HE  MET A 247       6.700   7.731 -13.311  1.00  0.62           H  
ATOM   3697  N   SER A 248       3.914  12.306 -14.414  1.00  0.62           N  
ATOM   3698  CA  SER A 248       3.345  12.751 -15.657  1.00  0.62           C  
ATOM   3699  C   SER A 248       4.504  13.059 -16.548  1.00  0.62           C  
ATOM   3700  O   SER A 248       5.554  13.478 -16.066  1.00  0.62           O  
ATOM   3701  CB  SER A 248       2.525  13.987 -15.429  1.00  0.62           C  
ATOM   3702  OG  SER A 248       1.525  13.732 -14.518  1.00  0.62           O  
ATOM   3703  H   SER A 248       4.509  12.919 -13.859  1.00  0.62           H  
ATOM   3704  HA  SER A 248       2.741  11.966 -16.106  1.00  0.62           H  
ATOM   3705 1HB  SER A 248       3.154  14.755 -15.059  1.00  0.62           H  
ATOM   3706 2HB  SER A 248       2.099  14.329 -16.362  1.00  0.62           H  
ATOM   3707  HG  SER A 248       1.265  14.610 -14.180  1.00  0.62           H  
ATOM   3708  N   VAL A 249       4.324  12.883 -17.832  1.00  0.64           N  
ATOM   3709  CA  VAL A 249       5.379  13.240 -18.745  1.00  0.64           C  
ATOM   3710  C   VAL A 249       4.823  14.197 -19.772  1.00  0.64           C  
ATOM   3711  O   VAL A 249       3.693  14.049 -20.249  1.00  0.64           O  
ATOM   3712  CB  VAL A 249       6.025  11.968 -19.335  1.00  0.64           C  
ATOM   3713  CG1 VAL A 249       5.055  11.131 -20.079  1.00  0.64           C  
ATOM   3714  CG2 VAL A 249       7.175  12.338 -20.210  1.00  0.64           C  
ATOM   3715  H   VAL A 249       3.436  12.520 -18.166  1.00  0.64           H  
ATOM   3716  HA  VAL A 249       6.159  13.762 -18.198  1.00  0.64           H  
ATOM   3717  HB  VAL A 249       6.387  11.374 -18.505  1.00  0.64           H  
ATOM   3718 1HG1 VAL A 249       5.550  10.238 -20.435  1.00  0.64           H  
ATOM   3719 2HG1 VAL A 249       4.232  10.852 -19.422  1.00  0.64           H  
ATOM   3720 3HG1 VAL A 249       4.689  11.700 -20.924  1.00  0.64           H  
ATOM   3721 1HG2 VAL A 249       7.651  11.444 -20.563  1.00  0.64           H  
ATOM   3722 2HG2 VAL A 249       6.834  12.931 -21.058  1.00  0.64           H  
ATOM   3723 3HG2 VAL A 249       7.875  12.914 -19.628  1.00  0.64           H  
ATOM   3724  N   TYR A 250       5.608  15.214 -20.069  1.00  0.66           N  
ATOM   3725  CA  TYR A 250       5.180  16.231 -20.994  1.00  0.66           C  
ATOM   3726  C   TYR A 250       6.173  16.491 -22.094  1.00  0.66           C  
ATOM   3727  O   TYR A 250       7.393  16.465 -21.892  1.00  0.66           O  
ATOM   3728  CB  TYR A 250       4.950  17.565 -20.244  1.00  0.66           C  
ATOM   3729  CG  TYR A 250       3.870  17.542 -19.212  1.00  0.66           C  
ATOM   3730  CD1 TYR A 250       4.123  17.122 -17.902  1.00  0.66           C  
ATOM   3731  CD2 TYR A 250       2.615  17.946 -19.574  1.00  0.66           C  
ATOM   3732  CE1 TYR A 250       3.081  17.102 -16.985  1.00  0.66           C  
ATOM   3733  CE2 TYR A 250       1.600  17.915 -18.666  1.00  0.66           C  
ATOM   3734  CZ  TYR A 250       1.815  17.488 -17.391  1.00  0.66           C  
ATOM   3735  OH  TYR A 250       0.743  17.459 -16.529  1.00  0.66           O  
ATOM   3736  H   TYR A 250       6.523  15.272 -19.624  1.00  0.66           H  
ATOM   3737  HA  TYR A 250       4.248  15.912 -21.463  1.00  0.66           H  
ATOM   3738 1HB  TYR A 250       5.880  17.863 -19.754  1.00  0.66           H  
ATOM   3739 2HB  TYR A 250       4.709  18.346 -20.971  1.00  0.66           H  
ATOM   3740  HD1 TYR A 250       5.126  16.808 -17.602  1.00  0.66           H  
ATOM   3741  HD2 TYR A 250       2.421  18.275 -20.596  1.00  0.66           H  
ATOM   3742  HE1 TYR A 250       3.254  16.779 -15.962  1.00  0.66           H  
ATOM   3743  HE2 TYR A 250       0.598  18.221 -18.970  1.00  0.66           H  
ATOM   3744  HH  TYR A 250       1.024  17.262 -15.616  1.00  0.66           H  
ATOM   3745  N   SER A 251       5.633  16.818 -23.252  1.00  0.69           N  
ATOM   3746  CA  SER A 251       6.428  17.387 -24.315  1.00  0.69           C  
ATOM   3747  C   SER A 251       6.283  18.863 -24.018  1.00  0.69           C  
ATOM   3748  O   SER A 251       5.164  19.334 -23.854  1.00  0.69           O  
ATOM   3749  CB  SER A 251       5.886  17.043 -25.685  1.00  0.69           C  
ATOM   3750  OG  SER A 251       5.953  15.655 -25.947  1.00  0.69           O  
ATOM   3751  H   SER A 251       4.632  16.731 -23.371  1.00  0.69           H  
ATOM   3752  HA  SER A 251       7.475  17.091 -24.225  1.00  0.69           H  
ATOM   3753 1HB  SER A 251       4.855  17.389 -25.773  1.00  0.69           H  
ATOM   3754 2HB  SER A 251       6.472  17.578 -26.430  1.00  0.69           H  
ATOM   3755  HG  SER A 251       5.092  15.256 -25.670  1.00  0.69           H  
ATOM   3756  N   LEU A 252       7.370  19.594 -23.880  1.00  0.71           N  
ATOM   3757  CA  LEU A 252       7.218  20.993 -23.489  1.00  0.71           C  
ATOM   3758  C   LEU A 252       7.053  21.923 -24.671  1.00  0.71           C  
ATOM   3759  O   LEU A 252       6.778  23.112 -24.507  1.00  0.71           O  
ATOM   3760  CB  LEU A 252       8.365  21.358 -22.566  1.00  0.71           C  
ATOM   3761  CG  LEU A 252       8.281  20.540 -21.232  1.00  0.71           C  
ATOM   3762  CD1 LEU A 252       9.492  20.756 -20.396  1.00  0.71           C  
ATOM   3763  CD2 LEU A 252       7.046  20.959 -20.486  1.00  0.71           C  
ATOM   3764  H   LEU A 252       8.294  19.199 -24.053  1.00  0.71           H  
ATOM   3765  HA  LEU A 252       6.310  21.074 -22.894  1.00  0.71           H  
ATOM   3766 1HB  LEU A 252       9.308  21.137 -23.056  1.00  0.71           H  
ATOM   3767 2HB  LEU A 252       8.320  22.415 -22.334  1.00  0.71           H  
ATOM   3768  HG  LEU A 252       8.191  19.507 -21.449  1.00  0.71           H  
ATOM   3769 1HD1 LEU A 252       9.410  20.172 -19.478  1.00  0.71           H  
ATOM   3770 2HD1 LEU A 252      10.381  20.449 -20.939  1.00  0.71           H  
ATOM   3771 3HD1 LEU A 252       9.553  21.758 -20.167  1.00  0.71           H  
ATOM   3772 1HD2 LEU A 252       6.963  20.387 -19.563  1.00  0.71           H  
ATOM   3773 2HD2 LEU A 252       7.117  22.015 -20.253  1.00  0.71           H  
ATOM   3774 3HD2 LEU A 252       6.165  20.779 -21.104  1.00  0.71           H  
ATOM   3775  N   THR A 253       7.168  21.360 -25.868  1.00  0.74           N  
ATOM   3776  CA  THR A 253       6.968  22.114 -27.092  1.00  0.74           C  
ATOM   3777  C   THR A 253       5.498  22.505 -27.187  1.00  0.74           C  
ATOM   3778  O   THR A 253       5.137  23.664 -27.440  1.00  0.74           O  
ATOM   3779  CB  THR A 253       7.285  21.245 -28.328  1.00  0.74           C  
ATOM   3780  OG1 THR A 253       8.641  20.817 -28.289  1.00  0.74           O  
ATOM   3781  CG2 THR A 253       7.030  22.029 -29.617  1.00  0.74           C  
ATOM   3782  H   THR A 253       7.406  20.381 -25.917  1.00  0.74           H  
ATOM   3783  HA  THR A 253       7.593  23.010 -27.080  1.00  0.74           H  
ATOM   3784  HB  THR A 253       6.644  20.368 -28.318  1.00  0.74           H  
ATOM   3785  HG1 THR A 253       9.211  21.598 -28.387  1.00  0.74           H  
ATOM   3786 1HG2 THR A 253       7.249  21.398 -30.476  1.00  0.74           H  
ATOM   3787 2HG2 THR A 253       5.986  22.342 -29.653  1.00  0.74           H  
ATOM   3788 3HG2 THR A 253       7.673  22.906 -29.639  1.00  0.74           H  
ATOM   3789  N   LYS A 254       4.654  21.493 -26.974  1.00  0.77           N  
ATOM   3790  CA  LYS A 254       3.221  21.620 -27.117  1.00  0.77           C  
ATOM   3791  C   LYS A 254       2.584  22.195 -25.882  1.00  0.77           C  
ATOM   3792  O   LYS A 254       2.849  21.774 -24.761  1.00  0.77           O  
ATOM   3793  CB  LYS A 254       2.607  20.260 -27.432  1.00  0.77           C  
ATOM   3794  CG  LYS A 254       3.035  19.676 -28.788  1.00  0.77           C  
ATOM   3795  CD  LYS A 254       2.286  18.416 -29.057  1.00  0.77           C  
ATOM   3796  CE  LYS A 254       2.773  17.688 -30.308  1.00  0.77           C  
ATOM   3797  NZ  LYS A 254       4.147  17.089 -30.148  1.00  0.77           N  
ATOM   3798  H   LYS A 254       5.035  20.591 -26.725  1.00  0.77           H  
ATOM   3799  HA  LYS A 254       3.018  22.300 -27.946  1.00  0.77           H  
ATOM   3800 1HB  LYS A 254       2.922  19.546 -26.665  1.00  0.77           H  
ATOM   3801 2HB  LYS A 254       1.524  20.307 -27.375  1.00  0.77           H  
ATOM   3802 1HG  LYS A 254       2.832  20.392 -29.585  1.00  0.77           H  
ATOM   3803 2HG  LYS A 254       4.100  19.461 -28.771  1.00  0.77           H  
ATOM   3804 1HD  LYS A 254       2.384  17.814 -28.206  1.00  0.77           H  
ATOM   3805 2HD  LYS A 254       1.226  18.648 -29.178  1.00  0.77           H  
ATOM   3806 1HE  LYS A 254       2.065  16.898 -30.554  1.00  0.77           H  
ATOM   3807 2HE  LYS A 254       2.809  18.387 -31.111  1.00  0.77           H  
ATOM   3808 1HZ  LYS A 254       4.415  16.628 -31.009  1.00  0.77           H  
ATOM   3809 2HZ  LYS A 254       4.814  17.816 -29.937  1.00  0.77           H  
ATOM   3810 3HZ  LYS A 254       4.136  16.414 -29.396  1.00  0.77           H  
ATOM   3811  N   TYR A 255       1.792  23.225 -26.092  1.00  0.81           N  
ATOM   3812  CA  TYR A 255       1.008  23.967 -25.113  1.00  0.81           C  
ATOM   3813  C   TYR A 255       1.749  24.683 -23.988  1.00  0.81           C  
ATOM   3814  O   TYR A 255       1.319  25.761 -23.560  1.00  0.81           O  
ATOM   3815  CB  TYR A 255      -0.018  23.035 -24.501  1.00  0.81           C  
ATOM   3816  CG  TYR A 255      -1.024  22.553 -25.498  1.00  0.81           C  
ATOM   3817  CD1 TYR A 255      -1.101  21.226 -25.873  1.00  0.81           C  
ATOM   3818  CD2 TYR A 255      -1.872  23.480 -26.065  1.00  0.81           C  
ATOM   3819  CE1 TYR A 255      -2.058  20.858 -26.790  1.00  0.81           C  
ATOM   3820  CE2 TYR A 255      -2.810  23.108 -26.952  1.00  0.81           C  
ATOM   3821  CZ  TYR A 255      -2.916  21.809 -27.308  1.00  0.81           C  
ATOM   3822  OH  TYR A 255      -3.875  21.454 -28.187  1.00  0.81           O  
ATOM   3823  H   TYR A 255       1.668  23.521 -27.052  1.00  0.81           H  
ATOM   3824  HA  TYR A 255       0.470  24.735 -25.670  1.00  0.81           H  
ATOM   3825 1HB  TYR A 255       0.473  22.163 -24.069  1.00  0.81           H  
ATOM   3826 2HB  TYR A 255      -0.521  23.535 -23.697  1.00  0.81           H  
ATOM   3827  HD1 TYR A 255      -0.422  20.479 -25.449  1.00  0.81           H  
ATOM   3828  HD2 TYR A 255      -1.793  24.527 -25.784  1.00  0.81           H  
ATOM   3829  HE1 TYR A 255      -2.151  19.831 -27.108  1.00  0.81           H  
ATOM   3830  HE2 TYR A 255      -3.482  23.853 -27.377  1.00  0.81           H  
ATOM   3831  HH  TYR A 255      -4.148  22.242 -28.694  1.00  0.81           H  
ATOM   3832  N   VAL A 256       2.923  24.215 -23.615  1.00  0.87           N  
ATOM   3833  CA  VAL A 256       3.630  24.888 -22.563  1.00  0.87           C  
ATOM   3834  C   VAL A 256       4.511  25.943 -23.223  1.00  0.87           C  
ATOM   3835  O   VAL A 256       4.280  27.128 -23.012  1.00  0.87           O  
ATOM   3836  CB  VAL A 256       4.423  23.883 -21.717  1.00  0.87           C  
ATOM   3837  CG1 VAL A 256       5.144  24.598 -20.688  1.00  0.87           C  
ATOM   3838  CG2 VAL A 256       3.473  22.865 -21.090  1.00  0.87           C  
ATOM   3839  H   VAL A 256       3.250  23.337 -23.995  1.00  0.87           H  
ATOM   3840  HA  VAL A 256       2.914  25.379 -21.909  1.00  0.87           H  
ATOM   3841  HB  VAL A 256       5.152  23.374 -22.350  1.00  0.87           H  
ATOM   3842 1HG1 VAL A 256       5.716  23.907 -20.088  1.00  0.87           H  
ATOM   3843 2HG1 VAL A 256       5.794  25.319 -21.148  1.00  0.87           H  
ATOM   3844 3HG1 VAL A 256       4.413  25.097 -20.072  1.00  0.87           H  
ATOM   3845 1HG2 VAL A 256       4.045  22.155 -20.491  1.00  0.87           H  
ATOM   3846 2HG2 VAL A 256       2.752  23.381 -20.454  1.00  0.87           H  
ATOM   3847 3HG2 VAL A 256       2.946  22.329 -21.885  1.00  0.87           H  
ATOM   3848  N   GLY A 257       5.439  25.532 -24.095  1.00  0.94           N  
ATOM   3849  CA  GLY A 257       6.250  26.480 -24.861  1.00  0.94           C  
ATOM   3850  C   GLY A 257       5.395  27.342 -25.798  1.00  0.94           C  
ATOM   3851  O   GLY A 257       5.376  28.572 -25.691  1.00  0.94           O  
ATOM   3852  H   GLY A 257       5.627  24.541 -24.226  1.00  0.94           H  
ATOM   3853 1HA  GLY A 257       6.834  27.103 -24.188  1.00  0.94           H  
ATOM   3854 2HA  GLY A 257       6.948  25.914 -25.466  1.00  0.94           H  
ATOM   3855  N   GLY A 258       4.741  26.699 -26.781  1.00  1.01           N  
ATOM   3856  CA  GLY A 258       3.797  27.363 -27.702  1.00  1.01           C  
ATOM   3857  C   GLY A 258       4.466  28.036 -28.917  1.00  1.01           C  
ATOM   3858  O   GLY A 258       3.814  28.395 -29.913  1.00  1.01           O  
ATOM   3859  H   GLY A 258       4.854  25.684 -26.866  1.00  1.01           H  
ATOM   3860 1HA  GLY A 258       3.067  26.632 -28.040  1.00  1.01           H  
ATOM   3861 2HA  GLY A 258       3.240  28.112 -27.141  1.00  1.01           H  
ATOM   3862  N   HIS A 259       5.791  28.134 -28.860  1.00  1.07           N  
ATOM   3863  CA  HIS A 259       6.581  28.797 -29.888  1.00  1.07           C  
ATOM   3864  C   HIS A 259       6.760  27.922 -31.108  1.00  1.07           C  
ATOM   3865  O   HIS A 259       6.924  28.403 -32.225  1.00  1.07           O  
ATOM   3866  CB  HIS A 259       7.992  29.084 -29.353  1.00  1.07           C  
ATOM   3867  CG  HIS A 259       8.086  30.044 -28.233  1.00  1.07           C  
ATOM   3868  ND1 HIS A 259       7.812  31.382 -28.371  1.00  1.07           N  
ATOM   3869  CD2 HIS A 259       8.445  29.861 -26.940  1.00  1.07           C  
ATOM   3870  CE1 HIS A 259       7.997  31.983 -27.208  1.00  1.07           C  
ATOM   3871  NE2 HIS A 259       8.384  31.082 -26.330  1.00  1.07           N  
ATOM   3872  H   HIS A 259       6.249  27.797 -28.026  1.00  1.07           H  
ATOM   3873  HA  HIS A 259       6.102  29.727 -30.189  1.00  1.07           H  
ATOM   3874 1HB  HIS A 259       8.448  28.150 -29.023  1.00  1.07           H  
ATOM   3875 2HB  HIS A 259       8.608  29.469 -30.168  1.00  1.07           H  
ATOM   3876  HD2 HIS A 259       8.735  28.919 -26.469  1.00  1.07           H  
ATOM   3877  HE1 HIS A 259       7.857  33.045 -27.009  1.00  1.07           H  
ATOM   3878  HE2 HIS A 259       8.603  31.264 -25.354  1.00  1.07           H  
ATOM   3879  N   SER A 260       6.818  26.621 -30.851  1.00  1.08           N  
ATOM   3880  CA  SER A 260       7.127  25.520 -31.775  1.00  1.08           C  
ATOM   3881  C   SER A 260       8.645  25.445 -32.071  1.00  1.08           C  
ATOM   3882  O   SER A 260       9.140  24.421 -32.536  1.00  1.08           O  
ATOM   3883  CB  SER A 260       6.335  25.631 -33.073  1.00  1.08           C  
ATOM   3884  OG  SER A 260       6.932  26.499 -33.989  1.00  1.08           O  
ATOM   3885  H   SER A 260       6.624  26.356 -29.892  1.00  1.08           H  
ATOM   3886  HA  SER A 260       6.836  24.586 -31.303  1.00  1.08           H  
ATOM   3887 1HB  SER A 260       6.234  24.642 -33.517  1.00  1.08           H  
ATOM   3888 2HB  SER A 260       5.328  25.984 -32.843  1.00  1.08           H  
ATOM   3889  HG  SER A 260       7.033  27.347 -33.529  1.00  1.08           H  
ATOM   3890  N   ASP A 261       9.383  26.497 -31.687  1.00  1.05           N  
ATOM   3891  CA  ASP A 261      10.839  26.582 -31.778  1.00  1.05           C  
ATOM   3892  C   ASP A 261      11.489  25.962 -30.546  1.00  1.05           C  
ATOM   3893  O   ASP A 261      12.703  25.766 -30.491  1.00  1.05           O  
ATOM   3894  CB  ASP A 261      11.277  28.044 -31.870  1.00  1.05           C  
ATOM   3895  CG  ASP A 261      10.888  28.727 -33.169  1.00  1.05           C  
ATOM   3896  OD1 ASP A 261      10.720  28.061 -34.162  1.00  1.05           O  
ATOM   3897  OD2 ASP A 261      10.753  29.925 -33.149  1.00  1.05           O  
ATOM   3898  H   ASP A 261       8.892  27.303 -31.344  1.00  1.05           H  
ATOM   3899  HA  ASP A 261      11.171  26.041 -32.664  1.00  1.05           H  
ATOM   3900 1HB  ASP A 261      10.838  28.603 -31.047  1.00  1.05           H  
ATOM   3901 2HB  ASP A 261      12.360  28.103 -31.756  1.00  1.05           H  
ATOM   3902  N   LEU A 262      10.665  25.681 -29.544  1.00  0.97           N  
ATOM   3903  CA  LEU A 262      11.137  25.111 -28.296  1.00  0.97           C  
ATOM   3904  C   LEU A 262      11.069  23.612 -28.367  1.00  0.97           C  
ATOM   3905  O   LEU A 262       9.990  23.065 -28.569  1.00  0.97           O  
ATOM   3906  CB  LEU A 262      10.244  25.508 -27.111  1.00  0.97           C  
ATOM   3907  CG  LEU A 262      10.662  24.908 -25.758  1.00  0.97           C  
ATOM   3908  CD1 LEU A 262      11.953  25.495 -25.348  1.00  0.97           C  
ATOM   3909  CD2 LEU A 262       9.612  25.133 -24.732  1.00  0.97           C  
ATOM   3910  H   LEU A 262       9.684  25.855 -29.672  1.00  0.97           H  
ATOM   3911  HA  LEU A 262      12.168  25.420 -28.122  1.00  0.97           H  
ATOM   3912 1HB  LEU A 262      10.249  26.588 -27.013  1.00  0.97           H  
ATOM   3913 2HB  LEU A 262       9.224  25.184 -27.316  1.00  0.97           H  
ATOM   3914  HG  LEU A 262      10.812  23.835 -25.874  1.00  0.97           H  
ATOM   3915 1HD1 LEU A 262      12.260  25.048 -24.403  1.00  0.97           H  
ATOM   3916 2HD1 LEU A 262      12.697  25.292 -26.114  1.00  0.97           H  
ATOM   3917 3HD1 LEU A 262      11.845  26.565 -25.222  1.00  0.97           H  
ATOM   3918 1HD2 LEU A 262       9.936  24.678 -23.809  1.00  0.97           H  
ATOM   3919 2HD2 LEU A 262       9.451  26.203 -24.585  1.00  0.97           H  
ATOM   3920 3HD2 LEU A 262       8.706  24.657 -25.060  1.00  0.97           H  
ATOM   3921  N   VAL A 263      12.195  22.958 -28.181  1.00  0.88           N  
ATOM   3922  CA  VAL A 263      12.230  21.511 -28.166  1.00  0.88           C  
ATOM   3923  C   VAL A 263      12.665  21.121 -26.783  1.00  0.88           C  
ATOM   3924  O   VAL A 263      13.702  21.574 -26.312  1.00  0.88           O  
ATOM   3925  CB  VAL A 263      13.194  20.946 -29.214  1.00  0.88           C  
ATOM   3926  CG1 VAL A 263      13.209  19.419 -29.132  1.00  0.88           C  
ATOM   3927  CG2 VAL A 263      12.759  21.427 -30.599  1.00  0.88           C  
ATOM   3928  H   VAL A 263      13.050  23.479 -28.039  1.00  0.88           H  
ATOM   3929  HA  VAL A 263      11.236  21.112 -28.350  1.00  0.88           H  
ATOM   3930  HB  VAL A 263      14.205  21.296 -29.004  1.00  0.88           H  
ATOM   3931 1HG1 VAL A 263      13.903  19.022 -29.871  1.00  0.88           H  
ATOM   3932 2HG1 VAL A 263      13.528  19.111 -28.136  1.00  0.88           H  
ATOM   3933 3HG1 VAL A 263      12.209  19.036 -29.328  1.00  0.88           H  
ATOM   3934 1HG2 VAL A 263      13.443  21.036 -31.351  1.00  0.88           H  
ATOM   3935 2HG2 VAL A 263      11.747  21.073 -30.807  1.00  0.88           H  
ATOM   3936 3HG2 VAL A 263      12.772  22.519 -30.633  1.00  0.88           H  
ATOM   3937  N   GLY A 264      11.857  20.315 -26.126  1.00  0.80           N  
ATOM   3938  CA  GLY A 264      12.138  19.929 -24.758  1.00  0.80           C  
ATOM   3939  C   GLY A 264      11.041  19.057 -24.202  1.00  0.80           C  
ATOM   3940  O   GLY A 264      10.001  18.864 -24.842  1.00  0.80           O  
ATOM   3941  H   GLY A 264      11.026  19.976 -26.587  1.00  0.80           H  
ATOM   3942 1HA  GLY A 264      13.092  19.431 -24.693  1.00  0.80           H  
ATOM   3943 2HA  GLY A 264      12.211  20.828 -24.148  1.00  0.80           H  
ATOM   3944  N   GLY A 265      11.248  18.571 -22.996  1.00  0.75           N  
ATOM   3945  CA  GLY A 265      10.271  17.703 -22.352  1.00  0.75           C  
ATOM   3946  C   GLY A 265      10.582  17.548 -20.886  1.00  0.75           C  
ATOM   3947  O   GLY A 265      11.574  18.085 -20.398  1.00  0.75           O  
ATOM   3948  H   GLY A 265      12.141  18.767 -22.540  1.00  0.75           H  
ATOM   3949 1HA  GLY A 265       9.270  18.067 -22.504  1.00  0.75           H  
ATOM   3950 2HA  GLY A 265      10.301  16.722 -22.813  1.00  0.75           H  
ATOM   3951  N   GLY A 266       9.767  16.799 -20.173  1.00  0.74           N  
ATOM   3952  CA  GLY A 266      10.048  16.628 -18.758  1.00  0.74           C  
ATOM   3953  C   GLY A 266       9.066  15.739 -18.030  1.00  0.74           C  
ATOM   3954  O   GLY A 266       8.066  15.277 -18.584  1.00  0.74           O  
ATOM   3955  H   GLY A 266       8.942  16.402 -20.623  1.00  0.74           H  
ATOM   3956 1HA  GLY A 266      11.051  16.221 -18.636  1.00  0.74           H  
ATOM   3957 2HA  GLY A 266      10.057  17.607 -18.279  1.00  0.74           H  
ATOM   3958  N   VAL A 267       9.391  15.484 -16.773  1.00  0.76           N  
ATOM   3959  CA  VAL A 267       8.613  14.614 -15.914  1.00  0.76           C  
ATOM   3960  C   VAL A 267       8.256  15.289 -14.605  1.00  0.76           C  
ATOM   3961  O   VAL A 267       9.084  15.957 -13.987  1.00  0.76           O  
ATOM   3962  CB  VAL A 267       9.389  13.315 -15.634  1.00  0.76           C  
ATOM   3963  CG1 VAL A 267       8.594  12.392 -14.720  1.00  0.76           C  
ATOM   3964  CG2 VAL A 267       9.752  12.677 -16.936  1.00  0.76           C  
ATOM   3965  H   VAL A 267      10.227  15.929 -16.402  1.00  0.76           H  
ATOM   3966  HA  VAL A 267       7.698  14.360 -16.433  1.00  0.76           H  
ATOM   3967  HB  VAL A 267      10.269  13.535 -15.117  1.00  0.76           H  
ATOM   3968 1HG1 VAL A 267       9.169  11.495 -14.529  1.00  0.76           H  
ATOM   3969 2HG1 VAL A 267       8.383  12.883 -13.774  1.00  0.76           H  
ATOM   3970 3HG1 VAL A 267       7.656  12.134 -15.201  1.00  0.76           H  
ATOM   3971 1HG2 VAL A 267      10.319  11.791 -16.748  1.00  0.76           H  
ATOM   3972 2HG2 VAL A 267       8.852  12.436 -17.489  1.00  0.76           H  
ATOM   3973 3HG2 VAL A 267      10.359  13.353 -17.508  1.00  0.76           H  
ATOM   3974  N   THR A 268       7.018  15.145 -14.182  1.00  0.82           N  
ATOM   3975  CA  THR A 268       6.627  15.711 -12.903  1.00  0.82           C  
ATOM   3976  C   THR A 268       6.106  14.573 -12.054  1.00  0.82           C  
ATOM   3977  O   THR A 268       5.635  13.582 -12.598  1.00  0.82           O  
ATOM   3978  CB  THR A 268       5.527  16.754 -13.062  1.00  0.82           C  
ATOM   3979  OG1 THR A 268       4.392  16.092 -13.543  1.00  0.82           O  
ATOM   3980  CG2 THR A 268       5.909  17.878 -14.045  1.00  0.82           C  
ATOM   3981  H   THR A 268       6.367  14.600 -14.747  1.00  0.82           H  
ATOM   3982  HA  THR A 268       7.476  16.148 -12.407  1.00  0.82           H  
ATOM   3983  HB  THR A 268       5.307  17.179 -12.097  1.00  0.82           H  
ATOM   3984  HG1 THR A 268       3.609  16.380 -13.035  1.00  0.82           H  
ATOM   3985 1HG2 THR A 268       5.079  18.584 -14.123  1.00  0.82           H  
ATOM   3986 2HG2 THR A 268       6.782  18.397 -13.690  1.00  0.82           H  
ATOM   3987 3HG2 THR A 268       6.116  17.454 -15.025  1.00  0.82           H  
ATOM   3988  N   GLY A 269       6.120  14.709 -10.736  1.00  0.89           N  
ATOM   3989  CA  GLY A 269       5.524  13.647  -9.917  1.00  0.89           C  
ATOM   3990  C   GLY A 269       5.955  13.626  -8.453  1.00  0.89           C  
ATOM   3991  O   GLY A 269       6.331  14.651  -7.859  1.00  0.89           O  
ATOM   3992  H   GLY A 269       6.555  15.530 -10.328  1.00  0.89           H  
ATOM   3993 1HA  GLY A 269       4.436  13.716  -9.975  1.00  0.89           H  
ATOM   3994 2HA  GLY A 269       5.786  12.688 -10.359  1.00  0.89           H  
ATOM   3995  N   ARG A 270       5.831  12.439  -7.857  1.00  0.96           N  
ATOM   3996  CA  ARG A 270       6.249  12.233  -6.468  1.00  0.96           C  
ATOM   3997  C   ARG A 270       7.772  12.415  -6.394  1.00  0.96           C  
ATOM   3998  O   ARG A 270       8.488  12.041  -7.331  1.00  0.96           O  
ATOM   3999  CB  ARG A 270       5.809  10.874  -5.952  1.00  0.96           C  
ATOM   4000  CG  ARG A 270       4.283  10.733  -5.784  1.00  0.96           C  
ATOM   4001  CD  ARG A 270       3.903   9.429  -5.165  1.00  0.96           C  
ATOM   4002  NE  ARG A 270       2.483   9.359  -4.834  1.00  0.96           N  
ATOM   4003  CZ  ARG A 270       1.948   8.415  -4.018  1.00  0.96           C  
ATOM   4004  NH1 ARG A 270       2.730   7.487  -3.510  1.00  0.96           N  
ATOM   4005  NH2 ARG A 270       0.654   8.429  -3.733  1.00  0.96           N  
ATOM   4006  H   ARG A 270       5.442  11.668  -8.413  1.00  0.96           H  
ATOM   4007  HA  ARG A 270       5.779  12.994  -5.841  1.00  0.96           H  
ATOM   4008 1HB  ARG A 270       6.144  10.100  -6.630  1.00  0.96           H  
ATOM   4009 2HB  ARG A 270       6.277  10.680  -4.986  1.00  0.96           H  
ATOM   4010 1HG  ARG A 270       3.905  11.542  -5.164  1.00  0.96           H  
ATOM   4011 2HG  ARG A 270       3.814  10.782  -6.771  1.00  0.96           H  
ATOM   4012 1HD  ARG A 270       4.133   8.617  -5.860  1.00  0.96           H  
ATOM   4013 2HD  ARG A 270       4.457   9.286  -4.253  1.00  0.96           H  
ATOM   4014  HE  ARG A 270       1.868  10.061  -5.222  1.00  0.96           H  
ATOM   4015 1HH1 ARG A 270       3.718   7.451  -3.775  1.00  0.96           H  
ATOM   4016 2HH1 ARG A 270       2.380   6.765  -2.875  1.00  0.96           H  
ATOM   4017 1HH2 ARG A 270       0.058   9.141  -4.130  1.00  0.96           H  
ATOM   4018 2HH2 ARG A 270       0.262   7.713  -3.141  1.00  0.96           H  
ATOM   4019  N   ARG A 271       8.262  12.964  -5.281  1.00  1.01           N  
ATOM   4020  CA  ARG A 271       9.680  13.297  -5.122  1.00  1.01           C  
ATOM   4021  C   ARG A 271      10.716  12.194  -5.369  1.00  1.01           C  
ATOM   4022  O   ARG A 271      11.651  12.406  -6.145  1.00  1.01           O  
ATOM   4023  CB  ARG A 271       9.903  13.818  -3.706  1.00  1.01           C  
ATOM   4024  CG  ARG A 271       9.265  15.169  -3.439  1.00  1.01           C  
ATOM   4025  CD  ARG A 271       9.613  15.734  -2.119  1.00  1.01           C  
ATOM   4026  NE  ARG A 271       9.132  17.110  -1.987  1.00  1.01           N  
ATOM   4027  CZ  ARG A 271       7.996  17.521  -1.368  1.00  1.01           C  
ATOM   4028  NH1 ARG A 271       7.168  16.682  -0.778  1.00  1.01           N  
ATOM   4029  NH2 ARG A 271       7.703  18.808  -1.361  1.00  1.01           N  
ATOM   4030  H   ARG A 271       7.624  13.212  -4.538  1.00  1.01           H  
ATOM   4031  HA  ARG A 271       9.895  14.105  -5.816  1.00  1.01           H  
ATOM   4032 1HB  ARG A 271       9.501  13.107  -2.983  1.00  1.01           H  
ATOM   4033 2HB  ARG A 271      10.971  13.908  -3.517  1.00  1.01           H  
ATOM   4034 1HG  ARG A 271       9.542  15.879  -4.204  1.00  1.01           H  
ATOM   4035 2HG  ARG A 271       8.189  15.029  -3.448  1.00  1.01           H  
ATOM   4036 1HD  ARG A 271       9.148  15.133  -1.333  1.00  1.01           H  
ATOM   4037 2HD  ARG A 271      10.693  15.733  -1.989  1.00  1.01           H  
ATOM   4038  HE  ARG A 271       9.693  17.828  -2.422  1.00  1.01           H  
ATOM   4039 1HH1 ARG A 271       7.323  15.674  -0.775  1.00  1.01           H  
ATOM   4040 2HH1 ARG A 271       6.330  17.035  -0.338  1.00  1.01           H  
ATOM   4041 1HH2 ARG A 271       8.316  19.469  -1.814  1.00  1.01           H  
ATOM   4042 2HH2 ARG A 271       6.849  19.120  -0.919  1.00  1.01           H  
ATOM   4043  N   ASP A 272      10.557  11.011  -4.774  1.00  1.04           N  
ATOM   4044  CA  ASP A 272      11.568   9.978  -4.967  1.00  1.04           C  
ATOM   4045  C   ASP A 272      11.573   9.450  -6.402  1.00  1.04           C  
ATOM   4046  O   ASP A 272      12.630   9.139  -6.960  1.00  1.04           O  
ATOM   4047  CB  ASP A 272      11.361   8.823  -3.993  1.00  1.04           C  
ATOM   4048  CG  ASP A 272      12.571   7.893  -3.893  1.00  1.04           C  
ATOM   4049  OD1 ASP A 272      13.602   8.328  -3.426  1.00  1.04           O  
ATOM   4050  OD2 ASP A 272      12.473   6.752  -4.321  1.00  1.04           O  
ATOM   4051  H   ASP A 272       9.787  10.841  -4.134  1.00  1.04           H  
ATOM   4052  HA  ASP A 272      12.544  10.419  -4.762  1.00  1.04           H  
ATOM   4053 1HB  ASP A 272      11.109   9.210  -3.004  1.00  1.04           H  
ATOM   4054 2HB  ASP A 272      10.531   8.240  -4.343  1.00  1.04           H  
ATOM   4055  N   LEU A 273      10.393   9.333  -7.014  1.00  1.05           N  
ATOM   4056  CA  LEU A 273      10.344   8.811  -8.368  1.00  1.05           C  
ATOM   4057  C   LEU A 273      11.035   9.787  -9.306  1.00  1.05           C  
ATOM   4058  O   LEU A 273      11.835   9.389 -10.158  1.00  1.05           O  
ATOM   4059  CB  LEU A 273       8.897   8.575  -8.795  1.00  1.05           C  
ATOM   4060  CG  LEU A 273       8.177   7.448  -8.054  1.00  1.05           C  
ATOM   4061  CD1 LEU A 273       6.737   7.436  -8.441  1.00  1.05           C  
ATOM   4062  CD2 LEU A 273       8.813   6.137  -8.406  1.00  1.05           C  
ATOM   4063  H   LEU A 273       9.547   9.610  -6.537  1.00  1.05           H  
ATOM   4064  HA  LEU A 273      10.878   7.863  -8.393  1.00  1.05           H  
ATOM   4065 1HB  LEU A 273       8.330   9.498  -8.649  1.00  1.05           H  
ATOM   4066 2HB  LEU A 273       8.889   8.329  -9.846  1.00  1.05           H  
ATOM   4067  HG  LEU A 273       8.244   7.615  -6.971  1.00  1.05           H  
ATOM   4068 1HD1 LEU A 273       6.225   6.632  -7.902  1.00  1.05           H  
ATOM   4069 2HD1 LEU A 273       6.279   8.386  -8.188  1.00  1.05           H  
ATOM   4070 3HD1 LEU A 273       6.649   7.268  -9.501  1.00  1.05           H  
ATOM   4071 1HD2 LEU A 273       8.299   5.331  -7.879  1.00  1.05           H  
ATOM   4072 2HD2 LEU A 273       8.731   5.983  -9.475  1.00  1.05           H  
ATOM   4073 3HD2 LEU A 273       9.863   6.152  -8.114  1.00  1.05           H  
ATOM   4074  N   VAL A 274      10.801  11.079  -9.086  1.00  1.03           N  
ATOM   4075  CA  VAL A 274      11.453  12.096  -9.884  1.00  1.03           C  
ATOM   4076  C   VAL A 274      12.955  12.061  -9.653  1.00  1.03           C  
ATOM   4077  O   VAL A 274      13.722  12.209 -10.600  1.00  1.03           O  
ATOM   4078  CB  VAL A 274      10.883  13.484  -9.599  1.00  1.03           C  
ATOM   4079  CG1 VAL A 274      11.733  14.537 -10.265  1.00  1.03           C  
ATOM   4080  CG2 VAL A 274       9.443  13.584 -10.155  1.00  1.03           C  
ATOM   4081  H   VAL A 274      10.135  11.367  -8.365  1.00  1.03           H  
ATOM   4082  HA  VAL A 274      11.261  11.877 -10.934  1.00  1.03           H  
ATOM   4083  HB  VAL A 274      10.884  13.659  -8.520  1.00  1.03           H  
ATOM   4084 1HG1 VAL A 274      11.327  15.514 -10.051  1.00  1.03           H  
ATOM   4085 2HG1 VAL A 274      12.743  14.472  -9.877  1.00  1.03           H  
ATOM   4086 3HG1 VAL A 274      11.740  14.371 -11.331  1.00  1.03           H  
ATOM   4087 1HG2 VAL A 274       9.040  14.572  -9.946  1.00  1.03           H  
ATOM   4088 2HG2 VAL A 274       9.451  13.418 -11.233  1.00  1.03           H  
ATOM   4089 3HG2 VAL A 274       8.814  12.833  -9.683  1.00  1.03           H  
ATOM   4090  N   ALA A 275      13.389  11.883  -8.398  1.00  1.02           N  
ATOM   4091  CA  ALA A 275      14.817  11.831  -8.100  1.00  1.02           C  
ATOM   4092  C   ALA A 275      15.504  10.713  -8.887  1.00  1.02           C  
ATOM   4093  O   ALA A 275      16.614  10.896  -9.400  1.00  1.02           O  
ATOM   4094  CB  ALA A 275      15.031  11.621  -6.610  1.00  1.02           C  
ATOM   4095  H   ALA A 275      12.717  11.802  -7.635  1.00  1.02           H  
ATOM   4096  HA  ALA A 275      15.259  12.775  -8.392  1.00  1.02           H  
ATOM   4097 1HB  ALA A 275      16.095  11.607  -6.389  1.00  1.02           H  
ATOM   4098 2HB  ALA A 275      14.552  12.430  -6.057  1.00  1.02           H  
ATOM   4099 3HB  ALA A 275      14.589  10.672  -6.311  1.00  1.02           H  
ATOM   4100  N   LYS A 276      14.832   9.571  -9.031  1.00  1.02           N  
ATOM   4101  CA  LYS A 276      15.405   8.472  -9.797  1.00  1.02           C  
ATOM   4102  C   LYS A 276      15.473   8.831 -11.285  1.00  1.02           C  
ATOM   4103  O   LYS A 276      16.471   8.540 -11.955  1.00  1.02           O  
ATOM   4104  CB  LYS A 276      14.625   7.190  -9.526  1.00  1.02           C  
ATOM   4105  CG  LYS A 276      14.869   6.632  -8.116  1.00  1.02           C  
ATOM   4106  CD  LYS A 276      14.114   5.343  -7.866  1.00  1.02           C  
ATOM   4107  CE  LYS A 276      14.565   4.678  -6.573  1.00  1.02           C  
ATOM   4108  NZ  LYS A 276      14.224   5.495  -5.395  1.00  1.02           N  
ATOM   4109  H   LYS A 276      13.928   9.456  -8.564  1.00  1.02           H  
ATOM   4110  HA  LYS A 276      16.426   8.314  -9.451  1.00  1.02           H  
ATOM   4111 1HB  LYS A 276      13.559   7.394  -9.625  1.00  1.02           H  
ATOM   4112 2HB  LYS A 276      14.888   6.428 -10.257  1.00  1.02           H  
ATOM   4113 1HG  LYS A 276      15.933   6.459  -7.969  1.00  1.02           H  
ATOM   4114 2HG  LYS A 276      14.537   7.373  -7.381  1.00  1.02           H  
ATOM   4115 1HD  LYS A 276      13.056   5.585  -7.762  1.00  1.02           H  
ATOM   4116 2HD  LYS A 276      14.245   4.657  -8.703  1.00  1.02           H  
ATOM   4117 1HE  LYS A 276      14.081   3.708  -6.481  1.00  1.02           H  
ATOM   4118 2HE  LYS A 276      15.643   4.537  -6.601  1.00  1.02           H  
ATOM   4119 1HZ  LYS A 276      14.519   5.058  -4.548  1.00  1.02           H  
ATOM   4120 2HZ  LYS A 276      14.661   6.404  -5.456  1.00  1.02           H  
ATOM   4121 3HZ  LYS A 276      13.209   5.643  -5.333  1.00  1.02           H  
ATOM   4122  N   VAL A 277      14.452   9.530 -11.785  1.00  1.03           N  
ATOM   4123  CA  VAL A 277      14.451   9.964 -13.178  1.00  1.03           C  
ATOM   4124  C   VAL A 277      15.599  10.956 -13.398  1.00  1.03           C  
ATOM   4125  O   VAL A 277      16.299  10.888 -14.411  1.00  1.03           O  
ATOM   4126  CB  VAL A 277      13.109  10.609 -13.569  1.00  1.03           C  
ATOM   4127  CG1 VAL A 277      13.198  11.195 -14.953  1.00  1.03           C  
ATOM   4128  CG2 VAL A 277      12.018   9.567 -13.530  1.00  1.03           C  
ATOM   4129  H   VAL A 277      13.645   9.731 -11.190  1.00  1.03           H  
ATOM   4130  HA  VAL A 277      14.612   9.095 -13.817  1.00  1.03           H  
ATOM   4131  HB  VAL A 277      12.882  11.417 -12.876  1.00  1.03           H  
ATOM   4132 1HG1 VAL A 277      12.247  11.652 -15.216  1.00  1.03           H  
ATOM   4133 2HG1 VAL A 277      13.987  11.945 -14.987  1.00  1.03           H  
ATOM   4134 3HG1 VAL A 277      13.417  10.399 -15.645  1.00  1.03           H  
ATOM   4135 1HG2 VAL A 277      11.073  10.020 -13.804  1.00  1.03           H  
ATOM   4136 2HG2 VAL A 277      12.269   8.790 -14.220  1.00  1.03           H  
ATOM   4137 3HG2 VAL A 277      11.944   9.151 -12.541  1.00  1.03           H  
ATOM   4138  N   ARG A 278      15.800  11.875 -12.436  1.00  1.05           N  
ATOM   4139  CA  ARG A 278      16.880  12.861 -12.502  1.00  1.05           C  
ATOM   4140  C   ARG A 278      18.243  12.180 -12.549  1.00  1.05           C  
ATOM   4141  O   ARG A 278      19.128  12.598 -13.308  1.00  1.05           O  
ATOM   4142  CB  ARG A 278      16.866  13.789 -11.278  1.00  1.05           C  
ATOM   4143  CG  ARG A 278      15.720  14.827 -11.212  1.00  1.05           C  
ATOM   4144  CD  ARG A 278      15.718  15.598  -9.924  1.00  1.05           C  
ATOM   4145  NE  ARG A 278      14.649  16.628  -9.830  1.00  1.05           N  
ATOM   4146  CZ  ARG A 278      14.308  17.250  -8.689  1.00  1.05           C  
ATOM   4147  NH1 ARG A 278      14.911  16.955  -7.558  1.00  1.05           N  
ATOM   4148  NH2 ARG A 278      13.364  18.160  -8.723  1.00  1.05           N  
ATOM   4149  H   ARG A 278      15.172  11.889 -11.637  1.00  1.05           H  
ATOM   4150  HA  ARG A 278      16.752  13.454 -13.402  1.00  1.05           H  
ATOM   4151 1HB  ARG A 278      16.804  13.192 -10.380  1.00  1.05           H  
ATOM   4152 2HB  ARG A 278      17.805  14.337 -11.235  1.00  1.05           H  
ATOM   4153 1HG  ARG A 278      15.860  15.546 -12.000  1.00  1.05           H  
ATOM   4154 2HG  ARG A 278      14.771  14.325 -11.329  1.00  1.05           H  
ATOM   4155 1HD  ARG A 278      15.586  14.911  -9.101  1.00  1.05           H  
ATOM   4156 2HD  ARG A 278      16.675  16.100  -9.816  1.00  1.05           H  
ATOM   4157  HE  ARG A 278      14.119  16.922 -10.672  1.00  1.05           H  
ATOM   4158 1HH1 ARG A 278      15.638  16.254  -7.541  1.00  1.05           H  
ATOM   4159 2HH1 ARG A 278      14.642  17.428  -6.707  1.00  1.05           H  
ATOM   4160 1HH2 ARG A 278      12.927  18.366  -9.631  1.00  1.05           H  
ATOM   4161 2HH2 ARG A 278      13.098  18.652  -7.888  1.00  1.05           H  
ATOM   4162  N   ALA A 279      18.419  11.104 -11.770  1.00  1.09           N  
ATOM   4163  CA  ALA A 279      19.688  10.386 -11.785  1.00  1.09           C  
ATOM   4164  C   ALA A 279      19.980   9.826 -13.176  1.00  1.09           C  
ATOM   4165  O   ALA A 279      21.111   9.917 -13.669  1.00  1.09           O  
ATOM   4166  CB  ALA A 279      19.661   9.257 -10.770  1.00  1.09           C  
ATOM   4167  H   ALA A 279      17.676  10.809 -11.132  1.00  1.09           H  
ATOM   4168  HA  ALA A 279      20.479  11.088 -11.524  1.00  1.09           H  
ATOM   4169 1HB  ALA A 279      20.618   8.741 -10.773  1.00  1.09           H  
ATOM   4170 2HB  ALA A 279      19.465   9.667  -9.779  1.00  1.09           H  
ATOM   4171 3HB  ALA A 279      18.870   8.557 -11.033  1.00  1.09           H  
ATOM   4172  N   VAL A 280      18.942   9.296 -13.827  1.00  1.14           N  
ATOM   4173  CA  VAL A 280      19.075   8.733 -15.167  1.00  1.14           C  
ATOM   4174  C   VAL A 280      19.334   9.817 -16.199  1.00  1.14           C  
ATOM   4175  O   VAL A 280      20.220   9.685 -17.047  1.00  1.14           O  
ATOM   4176  CB  VAL A 280      17.819   7.942 -15.529  1.00  1.14           C  
ATOM   4177  CG1 VAL A 280      17.852   7.506 -16.947  1.00  1.14           C  
ATOM   4178  CG2 VAL A 280      17.733   6.745 -14.648  1.00  1.14           C  
ATOM   4179  H   VAL A 280      18.036   9.245 -13.351  1.00  1.14           H  
ATOM   4180  HA  VAL A 280      19.919   8.046 -15.166  1.00  1.14           H  
ATOM   4181  HB  VAL A 280      16.937   8.571 -15.389  1.00  1.14           H  
ATOM   4182 1HG1 VAL A 280      16.944   6.943 -17.170  1.00  1.14           H  
ATOM   4183 2HG1 VAL A 280      17.909   8.380 -17.595  1.00  1.14           H  
ATOM   4184 3HG1 VAL A 280      18.722   6.876 -17.093  1.00  1.14           H  
ATOM   4185 1HG2 VAL A 280      16.852   6.199 -14.909  1.00  1.14           H  
ATOM   4186 2HG2 VAL A 280      18.608   6.119 -14.800  1.00  1.14           H  
ATOM   4187 3HG2 VAL A 280      17.682   7.057 -13.607  1.00  1.14           H  
ATOM   4188  N   ARG A 281      18.576  10.900 -16.104  1.00  1.20           N  
ATOM   4189  CA  ARG A 281      18.729  12.025 -17.001  1.00  1.20           C  
ATOM   4190  C   ARG A 281      20.163  12.528 -16.976  1.00  1.20           C  
ATOM   4191  O   ARG A 281      20.791  12.750 -18.022  1.00  1.20           O  
ATOM   4192  CB  ARG A 281      17.812  13.148 -16.564  1.00  1.20           C  
ATOM   4193  CG  ARG A 281      17.831  14.347 -17.432  1.00  1.20           C  
ATOM   4194  CD  ARG A 281      16.996  15.391 -16.888  1.00  1.20           C  
ATOM   4195  NE  ARG A 281      17.505  15.955 -15.626  1.00  1.20           N  
ATOM   4196  CZ  ARG A 281      18.426  16.936 -15.556  1.00  1.20           C  
ATOM   4197  NH1 ARG A 281      18.896  17.423 -16.645  1.00  1.20           N  
ATOM   4198  NH2 ARG A 281      18.837  17.426 -14.399  1.00  1.20           N  
ATOM   4199  H   ARG A 281      17.856  10.938 -15.385  1.00  1.20           H  
ATOM   4200  HA  ARG A 281      18.473  11.709 -18.011  1.00  1.20           H  
ATOM   4201 1HB  ARG A 281      16.787  12.781 -16.513  1.00  1.20           H  
ATOM   4202 2HB  ARG A 281      18.088  13.469 -15.564  1.00  1.20           H  
ATOM   4203 1HG  ARG A 281      18.849  14.726 -17.542  1.00  1.20           H  
ATOM   4204 2HG  ARG A 281      17.429  14.076 -18.402  1.00  1.20           H  
ATOM   4205 1HD  ARG A 281      16.938  16.192 -17.617  1.00  1.20           H  
ATOM   4206 2HD  ARG A 281      16.016  14.981 -16.725  1.00  1.20           H  
ATOM   4207  HE  ARG A 281      17.143  15.589 -14.764  1.00  1.20           H  
ATOM   4208 1HH1 ARG A 281      18.566  17.055 -17.526  1.00  1.20           H  
ATOM   4209 2HH1 ARG A 281      19.581  18.192 -16.611  1.00  1.20           H  
ATOM   4210 1HH2 ARG A 281      18.474  17.069 -13.535  1.00  1.20           H  
ATOM   4211 2HH2 ARG A 281      19.508  18.185 -14.385  1.00  1.20           H  
ATOM   4212  N   SER A 282      20.697  12.697 -15.759  1.00  1.24           N  
ATOM   4213  CA  SER A 282      22.049  13.189 -15.590  1.00  1.24           C  
ATOM   4214  C   SER A 282      23.047  12.204 -16.184  1.00  1.24           C  
ATOM   4215  O   SER A 282      23.937  12.601 -16.937  1.00  1.24           O  
ATOM   4216  CB  SER A 282      22.352  13.372 -14.114  1.00  1.24           C  
ATOM   4217  OG  SER A 282      21.548  14.363 -13.545  1.00  1.24           O  
ATOM   4218  H   SER A 282      20.139  12.500 -14.927  1.00  1.24           H  
ATOM   4219  HA  SER A 282      22.143  14.146 -16.103  1.00  1.24           H  
ATOM   4220 1HB  SER A 282      22.183  12.428 -13.594  1.00  1.24           H  
ATOM   4221 2HB  SER A 282      23.389  13.628 -13.992  1.00  1.24           H  
ATOM   4222  HG  SER A 282      20.643  13.998 -13.562  1.00  1.24           H  
ATOM   4223  N   ALA A 283      22.837  10.905 -15.928  1.00  1.27           N  
ATOM   4224  CA  ALA A 283      23.719   9.849 -16.419  1.00  1.27           C  
ATOM   4225  C   ALA A 283      23.818   9.845 -17.934  1.00  1.27           C  
ATOM   4226  O   ALA A 283      24.878   9.555 -18.494  1.00  1.27           O  
ATOM   4227  CB  ALA A 283      23.221   8.489 -15.957  1.00  1.27           C  
ATOM   4228  H   ALA A 283      22.070  10.632 -15.313  1.00  1.27           H  
ATOM   4229  HA  ALA A 283      24.712  10.027 -16.013  1.00  1.27           H  
ATOM   4230 1HB  ALA A 283      23.902   7.717 -16.306  1.00  1.27           H  
ATOM   4231 2HB  ALA A 283      23.170   8.472 -14.869  1.00  1.27           H  
ATOM   4232 3HB  ALA A 283      22.231   8.307 -16.367  1.00  1.27           H  
ATOM   4233  N   PHE A 284      22.721  10.179 -18.605  1.00  1.25           N  
ATOM   4234  CA  PHE A 284      22.720  10.178 -20.054  1.00  1.25           C  
ATOM   4235  C   PHE A 284      23.039  11.540 -20.689  1.00  1.25           C  
ATOM   4236  O   PHE A 284      23.089  11.647 -21.917  1.00  1.25           O  
ATOM   4237  CB  PHE A 284      21.357   9.714 -20.571  1.00  1.25           C  
ATOM   4238  CG  PHE A 284      21.013   8.283 -20.257  1.00  1.25           C  
ATOM   4239  CD1 PHE A 284      21.992   7.301 -20.232  1.00  1.25           C  
ATOM   4240  CD2 PHE A 284      19.698   7.910 -20.032  1.00  1.25           C  
ATOM   4241  CE1 PHE A 284      21.661   5.982 -19.970  1.00  1.25           C  
ATOM   4242  CE2 PHE A 284      19.363   6.592 -19.782  1.00  1.25           C  
ATOM   4243  CZ  PHE A 284      20.344   5.628 -19.745  1.00  1.25           C  
ATOM   4244  H   PHE A 284      21.860  10.383 -18.093  1.00  1.25           H  
ATOM   4245  HA  PHE A 284      23.473   9.467 -20.389  1.00  1.25           H  
ATOM   4246 1HB  PHE A 284      20.584  10.348 -20.123  1.00  1.25           H  
ATOM   4247 2HB  PHE A 284      21.306   9.855 -21.647  1.00  1.25           H  
ATOM   4248  HD1 PHE A 284      23.031   7.580 -20.416  1.00  1.25           H  
ATOM   4249  HD2 PHE A 284      18.920   8.676 -20.061  1.00  1.25           H  
ATOM   4250  HE1 PHE A 284      22.442   5.220 -19.947  1.00  1.25           H  
ATOM   4251  HE2 PHE A 284      18.322   6.318 -19.611  1.00  1.25           H  
ATOM   4252  HZ  PHE A 284      20.083   4.590 -19.544  1.00  1.25           H  
ATOM   4253  N   GLY A 285      23.217  12.594 -19.880  1.00  1.21           N  
ATOM   4254  CA  GLY A 285      23.479  13.932 -20.422  1.00  1.21           C  
ATOM   4255  C   GLY A 285      22.233  14.540 -21.084  1.00  1.21           C  
ATOM   4256  O   GLY A 285      22.321  15.462 -21.905  1.00  1.21           O  
ATOM   4257  H   GLY A 285      23.216  12.471 -18.868  1.00  1.21           H  
ATOM   4258 1HA  GLY A 285      23.816  14.579 -19.612  1.00  1.21           H  
ATOM   4259 2HA  GLY A 285      24.291  13.875 -21.145  1.00  1.21           H  
ATOM   4260  N   SER A 286      21.063  14.022 -20.742  1.00  1.13           N  
ATOM   4261  CA  SER A 286      19.829  14.426 -21.399  1.00  1.13           C  
ATOM   4262  C   SER A 286      19.232  15.715 -20.850  1.00  1.13           C  
ATOM   4263  O   SER A 286      18.268  15.675 -20.089  1.00  1.13           O  
ATOM   4264  CB  SER A 286      18.825  13.295 -21.307  1.00  1.13           C  
ATOM   4265  OG  SER A 286      19.285  12.159 -21.980  1.00  1.13           O  
ATOM   4266  H   SER A 286      21.029  13.328 -19.994  1.00  1.13           H  
ATOM   4267  HA  SER A 286      20.051  14.590 -22.455  1.00  1.13           H  
ATOM   4268 1HB  SER A 286      18.654  13.050 -20.262  1.00  1.13           H  
ATOM   4269 2HB  SER A 286      17.883  13.608 -21.736  1.00  1.13           H  
ATOM   4270  HG  SER A 286      19.439  12.438 -22.887  1.00  1.13           H  
ATOM   4271  N   GLN A 287      19.794  16.860 -21.226  1.00  1.05           N  
ATOM   4272  CA  GLN A 287      19.318  18.126 -20.651  1.00  1.05           C  
ATOM   4273  C   GLN A 287      18.998  19.268 -21.629  1.00  1.05           C  
ATOM   4274  O   GLN A 287      19.704  19.503 -22.608  1.00  1.05           O  
ATOM   4275  CB  GLN A 287      20.303  18.644 -19.612  1.00  1.05           C  
ATOM   4276  CG  GLN A 287      19.790  19.889 -18.996  1.00  1.05           C  
ATOM   4277  CD  GLN A 287      20.507  20.377 -17.881  1.00  1.05           C  
ATOM   4278  OE1 GLN A 287      20.609  19.697 -16.850  1.00  1.05           O  
ATOM   4279  NE2 GLN A 287      21.002  21.592 -18.017  1.00  1.05           N  
ATOM   4280  H   GLN A 287      20.598  16.806 -21.853  1.00  1.05           H  
ATOM   4281  HA  GLN A 287      18.391  17.915 -20.124  1.00  1.05           H  
ATOM   4282 1HB  GLN A 287      20.476  17.893 -18.847  1.00  1.05           H  
ATOM   4283 2HB  GLN A 287      21.258  18.861 -20.086  1.00  1.05           H  
ATOM   4284 1HG  GLN A 287      19.851  20.667 -19.734  1.00  1.05           H  
ATOM   4285 2HG  GLN A 287      18.761  19.728 -18.694  1.00  1.05           H  
ATOM   4286 1HE2 GLN A 287      21.497  22.003 -17.238  1.00  1.05           H  
ATOM   4287 2HE2 GLN A 287      20.864  22.098 -18.875  1.00  1.05           H  
ATOM   4288  N   LEU A 288      17.897  19.967 -21.338  1.00  0.97           N  
ATOM   4289  CA  LEU A 288      17.436  21.145 -22.072  1.00  0.97           C  
ATOM   4290  C   LEU A 288      18.472  22.276 -21.970  1.00  0.97           C  
ATOM   4291  O   LEU A 288      18.923  22.600 -20.872  1.00  0.97           O  
ATOM   4292  CB  LEU A 288      16.090  21.603 -21.488  1.00  0.97           C  
ATOM   4293  CG  LEU A 288      15.335  22.626 -22.289  1.00  0.97           C  
ATOM   4294  CD1 LEU A 288      14.965  21.972 -23.574  1.00  0.97           C  
ATOM   4295  CD2 LEU A 288      14.052  23.067 -21.560  1.00  0.97           C  
ATOM   4296  H   LEU A 288      17.360  19.683 -20.530  1.00  0.97           H  
ATOM   4297  HA  LEU A 288      17.310  20.879 -23.121  1.00  0.97           H  
ATOM   4298 1HB  LEU A 288      15.455  20.751 -21.361  1.00  0.97           H  
ATOM   4299 2HB  LEU A 288      16.272  22.035 -20.514  1.00  0.97           H  
ATOM   4300  HG  LEU A 288      15.965  23.489 -22.476  1.00  0.97           H  
ATOM   4301 1HD1 LEU A 288      14.409  22.653 -24.190  1.00  0.97           H  
ATOM   4302 2HD1 LEU A 288      15.860  21.656 -24.105  1.00  0.97           H  
ATOM   4303 3HD1 LEU A 288      14.358  21.107 -23.354  1.00  0.97           H  
ATOM   4304 1HD2 LEU A 288      13.515  23.790 -22.180  1.00  0.97           H  
ATOM   4305 2HD2 LEU A 288      13.419  22.197 -21.390  1.00  0.97           H  
ATOM   4306 3HD2 LEU A 288      14.303  23.520 -20.618  1.00  0.97           H  
ATOM   4307  N   ASP A 289      18.848  22.884 -23.090  1.00  0.91           N  
ATOM   4308  CA  ASP A 289      19.853  23.946 -23.025  1.00  0.91           C  
ATOM   4309  C   ASP A 289      19.269  25.185 -22.304  1.00  0.91           C  
ATOM   4310  O   ASP A 289      18.043  25.359 -22.297  1.00  0.91           O  
ATOM   4311  CB  ASP A 289      20.294  24.352 -24.434  1.00  0.91           C  
ATOM   4312  CG  ASP A 289      19.198  25.036 -25.156  1.00  0.91           C  
ATOM   4313  OD1 ASP A 289      18.397  24.382 -25.765  1.00  0.91           O  
ATOM   4314  OD2 ASP A 289      19.087  26.242 -25.017  1.00  0.91           O  
ATOM   4315  H   ASP A 289      18.462  22.593 -23.976  1.00  0.91           H  
ATOM   4316  HA  ASP A 289      20.702  23.544 -22.482  1.00  0.91           H  
ATOM   4317 1HB  ASP A 289      21.159  24.986 -24.426  1.00  0.91           H  
ATOM   4318 2HB  ASP A 289      20.565  23.454 -24.992  1.00  0.91           H  
ATOM   4319  N   PRO A 290      20.110  26.090 -21.748  1.00  0.86           N  
ATOM   4320  CA  PRO A 290      19.741  27.343 -21.094  1.00  0.86           C  
ATOM   4321  C   PRO A 290      18.831  28.288 -21.886  1.00  0.86           C  
ATOM   4322  O   PRO A 290      18.057  29.042 -21.286  1.00  0.86           O  
ATOM   4323  CB  PRO A 290      21.098  28.014 -20.916  1.00  0.86           C  
ATOM   4324  CG  PRO A 290      22.085  26.881 -20.818  1.00  0.86           C  
ATOM   4325  CD  PRO A 290      21.588  25.853 -21.760  1.00  0.86           C  
ATOM   4326  HA  PRO A 290      19.296  27.107 -20.114  1.00  0.86           H  
ATOM   4327 1HB  PRO A 290      21.281  28.656 -21.772  1.00  0.86           H  
ATOM   4328 2HB  PRO A 290      21.091  28.663 -20.042  1.00  0.86           H  
ATOM   4329 1HG  PRO A 290      23.097  27.247 -21.060  1.00  0.86           H  
ATOM   4330 2HG  PRO A 290      22.132  26.488 -19.819  1.00  0.86           H  
ATOM   4331 1HD  PRO A 290      22.022  26.036 -22.740  1.00  0.86           H  
ATOM   4332 2HD  PRO A 290      21.858  24.881 -21.342  1.00  0.86           H  
ATOM   4333  N   HIS A 291      18.925  28.290 -23.224  1.00  0.82           N  
ATOM   4334  CA  HIS A 291      18.101  29.211 -24.002  1.00  0.82           C  
ATOM   4335  C   HIS A 291      16.698  28.664 -24.043  1.00  0.82           C  
ATOM   4336  O   HIS A 291      15.732  29.371 -23.754  1.00  0.82           O  
ATOM   4337  CB  HIS A 291      18.637  29.437 -25.413  1.00  0.82           C  
ATOM   4338  CG  HIS A 291      17.833  30.457 -26.185  1.00  0.82           C  
ATOM   4339  ND1 HIS A 291      17.863  31.808 -25.890  1.00  0.82           N  
ATOM   4340  CD2 HIS A 291      16.981  30.321 -27.225  1.00  0.82           C  
ATOM   4341  CE1 HIS A 291      17.061  32.455 -26.716  1.00  0.82           C  
ATOM   4342  NE2 HIS A 291      16.514  31.578 -27.537  1.00  0.82           N  
ATOM   4343  H   HIS A 291      19.497  27.614 -23.736  1.00  0.82           H  
ATOM   4344  HA  HIS A 291      18.062  30.181 -23.509  1.00  0.82           H  
ATOM   4345 1HB  HIS A 291      19.673  29.772 -25.360  1.00  0.82           H  
ATOM   4346 2HB  HIS A 291      18.621  28.497 -25.966  1.00  0.82           H  
ATOM   4347  HD2 HIS A 291      16.712  29.386 -27.719  1.00  0.82           H  
ATOM   4348  HE1 HIS A 291      16.882  33.531 -26.717  1.00  0.82           H  
ATOM   4349  HE2 HIS A 291      15.857  31.786 -28.276  1.00  0.82           H  
ATOM   4350  N   SER A 292      16.589  27.386 -24.385  1.00  0.79           N  
ATOM   4351  CA  SER A 292      15.300  26.726 -24.437  1.00  0.79           C  
ATOM   4352  C   SER A 292      14.642  26.763 -23.058  1.00  0.79           C  
ATOM   4353  O   SER A 292      13.436  26.990 -22.944  1.00  0.79           O  
ATOM   4354  CB  SER A 292      15.460  25.301 -24.915  1.00  0.79           C  
ATOM   4355  OG  SER A 292      15.876  25.253 -26.249  1.00  0.79           O  
ATOM   4356  H   SER A 292      17.440  26.867 -24.624  1.00  0.79           H  
ATOM   4357  HA  SER A 292      14.666  27.259 -25.141  1.00  0.79           H  
ATOM   4358 1HB  SER A 292      16.200  24.802 -24.301  1.00  0.79           H  
ATOM   4359 2HB  SER A 292      14.548  24.782 -24.800  1.00  0.79           H  
ATOM   4360  HG  SER A 292      16.855  25.118 -26.202  1.00  0.79           H  
ATOM   4361  N   SER A 293      15.440  26.591 -21.995  1.00  0.77           N  
ATOM   4362  CA  SER A 293      14.906  26.615 -20.637  1.00  0.77           C  
ATOM   4363  C   SER A 293      14.281  27.983 -20.365  1.00  0.77           C  
ATOM   4364  O   SER A 293      13.164  28.085 -19.863  1.00  0.77           O  
ATOM   4365  CB  SER A 293      16.034  26.405 -19.663  1.00  0.77           C  
ATOM   4366  OG  SER A 293      16.648  25.166 -19.857  1.00  0.77           O  
ATOM   4367  H   SER A 293      16.431  26.387 -22.140  1.00  0.77           H  
ATOM   4368  HA  SER A 293      14.144  25.847 -20.527  1.00  0.77           H  
ATOM   4369 1HB  SER A 293      16.767  27.197 -19.779  1.00  0.77           H  
ATOM   4370 2HB  SER A 293      15.646  26.464 -18.648  1.00  0.77           H  
ATOM   4371  HG  SER A 293      16.997  25.177 -20.782  1.00  0.77           H  
ATOM   4372  N   TRP A 294      14.982  29.035 -20.764  1.00  0.76           N  
ATOM   4373  CA  TRP A 294      14.536  30.409 -20.619  1.00  0.76           C  
ATOM   4374  C   TRP A 294      13.253  30.671 -21.417  1.00  0.76           C  
ATOM   4375  O   TRP A 294      12.306  31.284 -20.911  1.00  0.76           O  
ATOM   4376  CB  TRP A 294      15.690  31.295 -21.021  1.00  0.76           C  
ATOM   4377  CG  TRP A 294      15.507  32.715 -20.942  1.00  0.76           C  
ATOM   4378  CD1 TRP A 294      15.642  33.475 -19.844  1.00  0.76           C  
ATOM   4379  CD2 TRP A 294      15.255  33.610 -22.034  1.00  0.76           C  
ATOM   4380  NE1 TRP A 294      15.475  34.786 -20.158  1.00  0.76           N  
ATOM   4381  CE2 TRP A 294      15.249  34.894 -21.503  1.00  0.76           C  
ATOM   4382  CE3 TRP A 294      15.058  33.424 -23.408  1.00  0.76           C  
ATOM   4383  CZ2 TRP A 294      15.047  36.014 -22.294  1.00  0.76           C  
ATOM   4384  CZ3 TRP A 294      14.850  34.537 -24.204  1.00  0.76           C  
ATOM   4385  CH2 TRP A 294      14.846  35.802 -23.664  1.00  0.76           C  
ATOM   4386  H   TRP A 294      15.910  28.892 -21.170  1.00  0.76           H  
ATOM   4387  HA  TRP A 294      14.323  30.589 -19.569  1.00  0.76           H  
ATOM   4388 1HB  TRP A 294      16.551  31.041 -20.408  1.00  0.76           H  
ATOM   4389 2HB  TRP A 294      15.963  31.070 -22.039  1.00  0.76           H  
ATOM   4390  HD1 TRP A 294      15.862  33.101 -18.841  1.00  0.76           H  
ATOM   4391  HE1 TRP A 294      15.533  35.526 -19.448  1.00  0.76           H  
ATOM   4392  HE3 TRP A 294      15.071  32.418 -23.839  1.00  0.76           H  
ATOM   4393  HZ2 TRP A 294      15.042  37.022 -21.882  1.00  0.76           H  
ATOM   4394  HZ3 TRP A 294      14.697  34.384 -25.272  1.00  0.76           H  
ATOM   4395  HH2 TRP A 294      14.682  36.658 -24.319  1.00  0.76           H  
ATOM   4396  N   MET A 295      13.215  30.207 -22.675  1.00  0.77           N  
ATOM   4397  CA  MET A 295      12.026  30.377 -23.513  1.00  0.77           C  
ATOM   4398  C   MET A 295      10.826  29.743 -22.828  1.00  0.77           C  
ATOM   4399  O   MET A 295       9.745  30.336 -22.765  1.00  0.77           O  
ATOM   4400  CB  MET A 295      12.216  29.684 -24.857  1.00  0.77           C  
ATOM   4401  CG  MET A 295      13.198  30.295 -25.821  1.00  0.77           C  
ATOM   4402  SD  MET A 295      13.492  29.174 -27.219  1.00  0.77           S  
ATOM   4403  CE  MET A 295      11.889  29.126 -28.001  1.00  0.77           C  
ATOM   4404  H   MET A 295      14.036  29.733 -23.053  1.00  0.77           H  
ATOM   4405  HA  MET A 295      11.832  31.438 -23.652  1.00  0.77           H  
ATOM   4406 1HB  MET A 295      12.555  28.677 -24.676  1.00  0.77           H  
ATOM   4407 2HB  MET A 295      11.254  29.613 -25.362  1.00  0.77           H  
ATOM   4408 1HG  MET A 295      12.814  31.239 -26.201  1.00  0.77           H  
ATOM   4409 2HG  MET A 295      14.146  30.485 -25.321  1.00  0.77           H  
ATOM   4410 1HE  MET A 295      11.928  28.469 -28.863  1.00  0.77           H  
ATOM   4411 2HE  MET A 295      11.161  28.751 -27.294  1.00  0.77           H  
ATOM   4412 3HE  MET A 295      11.602  30.130 -28.321  1.00  0.77           H  
ATOM   4413  N   LEU A 296      11.046  28.554 -22.281  1.00  0.79           N  
ATOM   4414  CA  LEU A 296      10.047  27.806 -21.547  1.00  0.79           C  
ATOM   4415  C   LEU A 296       9.546  28.594 -20.334  1.00  0.79           C  
ATOM   4416  O   LEU A 296       8.338  28.718 -20.146  1.00  0.79           O  
ATOM   4417  CB  LEU A 296      10.643  26.437 -21.208  1.00  0.79           C  
ATOM   4418  CG  LEU A 296       9.875  25.523 -20.370  1.00  0.79           C  
ATOM   4419  CD1 LEU A 296       8.547  25.212 -20.952  1.00  0.79           C  
ATOM   4420  CD2 LEU A 296      10.647  24.294 -20.257  1.00  0.79           C  
ATOM   4421  H   LEU A 296      11.966  28.128 -22.390  1.00  0.79           H  
ATOM   4422  HA  LEU A 296       9.200  27.638 -22.209  1.00  0.79           H  
ATOM   4423 1HB  LEU A 296      10.884  25.932 -22.131  1.00  0.79           H  
ATOM   4424 2HB  LEU A 296      11.563  26.596 -20.697  1.00  0.79           H  
ATOM   4425  HG  LEU A 296       9.753  25.955 -19.410  1.00  0.79           H  
ATOM   4426 1HD1 LEU A 296       8.034  24.520 -20.289  1.00  0.79           H  
ATOM   4427 2HD1 LEU A 296       7.977  26.131 -21.046  1.00  0.79           H  
ATOM   4428 3HD1 LEU A 296       8.658  24.761 -21.923  1.00  0.79           H  
ATOM   4429 1HD2 LEU A 296      10.104  23.650 -19.611  1.00  0.79           H  
ATOM   4430 2HD2 LEU A 296      10.774  23.841 -21.238  1.00  0.79           H  
ATOM   4431 3HD2 LEU A 296      11.622  24.510 -19.838  1.00  0.79           H  
ATOM   4432  N   ILE A 297      10.443  29.179 -19.541  1.00  0.82           N  
ATOM   4433  CA  ILE A 297      10.012  29.941 -18.367  1.00  0.82           C  
ATOM   4434  C   ILE A 297       9.094  31.092 -18.782  1.00  0.82           C  
ATOM   4435  O   ILE A 297       8.015  31.310 -18.207  1.00  0.82           O  
ATOM   4436  CB  ILE A 297      11.220  30.527 -17.610  1.00  0.82           C  
ATOM   4437  CG1 ILE A 297      12.021  29.433 -17.012  1.00  0.82           C  
ATOM   4438  CG2 ILE A 297      10.784  31.481 -16.528  1.00  0.82           C  
ATOM   4439  CD1 ILE A 297      13.355  29.856 -16.497  1.00  0.82           C  
ATOM   4440  H   ILE A 297      11.440  29.053 -19.736  1.00  0.82           H  
ATOM   4441  HA  ILE A 297       9.466  29.289 -17.701  1.00  0.82           H  
ATOM   4442  HB  ILE A 297      11.859  31.055 -18.322  1.00  0.82           H  
ATOM   4443 1HG1 ILE A 297      11.458  28.977 -16.199  1.00  0.82           H  
ATOM   4444 2HG1 ILE A 297      12.179  28.710 -17.773  1.00  0.82           H  
ATOM   4445 1HG2 ILE A 297      11.659  31.879 -16.021  1.00  0.82           H  
ATOM   4446 2HG2 ILE A 297      10.214  32.299 -16.965  1.00  0.82           H  
ATOM   4447 3HG2 ILE A 297      10.173  30.940 -15.821  1.00  0.82           H  
ATOM   4448 1HD1 ILE A 297      13.873  29.007 -16.106  1.00  0.82           H  
ATOM   4449 2HD1 ILE A 297      13.940  30.294 -17.298  1.00  0.82           H  
ATOM   4450 3HD1 ILE A 297      13.207  30.572 -15.725  1.00  0.82           H  
ATOM   4451  N   ARG A 298       9.520  31.817 -19.814  1.00  0.86           N  
ATOM   4452  CA  ARG A 298       8.762  32.950 -20.319  1.00  0.86           C  
ATOM   4453  C   ARG A 298       7.376  32.539 -20.807  1.00  0.86           C  
ATOM   4454  O   ARG A 298       6.392  33.241 -20.557  1.00  0.86           O  
ATOM   4455  CB  ARG A 298       9.534  33.597 -21.451  1.00  0.86           C  
ATOM   4456  CG  ARG A 298      10.776  34.319 -20.995  1.00  0.86           C  
ATOM   4457  CD  ARG A 298      11.618  34.754 -22.096  1.00  0.86           C  
ATOM   4458  NE  ARG A 298      10.989  35.744 -22.948  1.00  0.86           N  
ATOM   4459  CZ  ARG A 298      10.994  37.070 -22.705  1.00  0.86           C  
ATOM   4460  NH1 ARG A 298      11.577  37.544 -21.624  1.00  0.86           N  
ATOM   4461  NH2 ARG A 298      10.412  37.897 -23.555  1.00  0.86           N  
ATOM   4462  H   ARG A 298      10.412  31.576 -20.253  1.00  0.86           H  
ATOM   4463  HA  ARG A 298       8.648  33.671 -19.512  1.00  0.86           H  
ATOM   4464 1HB  ARG A 298       9.835  32.840 -22.171  1.00  0.86           H  
ATOM   4465 2HB  ARG A 298       8.894  34.310 -21.969  1.00  0.86           H  
ATOM   4466 1HG  ARG A 298      10.488  35.202 -20.456  1.00  0.86           H  
ATOM   4467 2HG  ARG A 298      11.366  33.667 -20.347  1.00  0.86           H  
ATOM   4468 1HD  ARG A 298      12.489  35.197 -21.666  1.00  0.86           H  
ATOM   4469 2HD  ARG A 298      11.905  33.896 -22.705  1.00  0.86           H  
ATOM   4470  HE  ARG A 298      10.532  35.420 -23.787  1.00  0.86           H  
ATOM   4471 1HH1 ARG A 298      12.008  36.912 -20.960  1.00  0.86           H  
ATOM   4472 2HH1 ARG A 298      11.580  38.538 -21.449  1.00  0.86           H  
ATOM   4473 1HH2 ARG A 298       9.964  37.535 -24.386  1.00  0.86           H  
ATOM   4474 2HH2 ARG A 298      10.414  38.890 -23.375  1.00  0.86           H  
ATOM   4475  N   SER A 299       7.295  31.392 -21.484  1.00  0.91           N  
ATOM   4476  CA  SER A 299       6.026  30.884 -21.983  1.00  0.91           C  
ATOM   4477  C   SER A 299       5.112  30.359 -20.893  1.00  0.91           C  
ATOM   4478  O   SER A 299       3.892  30.562 -20.960  1.00  0.91           O  
ATOM   4479  CB  SER A 299       6.232  29.788 -22.990  1.00  0.91           C  
ATOM   4480  OG  SER A 299       6.805  30.261 -24.157  1.00  0.91           O  
ATOM   4481  H   SER A 299       8.148  30.868 -21.684  1.00  0.91           H  
ATOM   4482  HA  SER A 299       5.514  31.704 -22.483  1.00  0.91           H  
ATOM   4483 1HB  SER A 299       6.849  28.998 -22.562  1.00  0.91           H  
ATOM   4484 2HB  SER A 299       5.268  29.362 -23.219  1.00  0.91           H  
ATOM   4485  HG  SER A 299       6.430  29.673 -24.852  1.00  0.91           H  
ATOM   4486  N   MET A 300       5.680  29.723 -19.858  1.00  0.95           N  
ATOM   4487  CA  MET A 300       4.859  29.147 -18.799  1.00  0.95           C  
ATOM   4488  C   MET A 300       4.003  30.171 -18.087  1.00  0.95           C  
ATOM   4489  O   MET A 300       2.846  29.899 -17.752  1.00  0.95           O  
ATOM   4490  CB  MET A 300       5.674  28.350 -17.838  1.00  0.95           C  
ATOM   4491  CG  MET A 300       6.085  27.062 -18.398  1.00  0.95           C  
ATOM   4492  SD  MET A 300       6.817  26.010 -17.235  1.00  0.95           S  
ATOM   4493  CE  MET A 300       8.220  26.960 -16.998  1.00  0.95           C  
ATOM   4494  H   MET A 300       6.692  29.586 -19.845  1.00  0.95           H  
ATOM   4495  HA  MET A 300       4.224  28.423 -19.259  1.00  0.95           H  
ATOM   4496 1HB  MET A 300       6.576  28.911 -17.575  1.00  0.95           H  
ATOM   4497 2HB  MET A 300       5.132  28.181 -16.961  1.00  0.95           H  
ATOM   4498 1HG  MET A 300       5.193  26.603 -18.741  1.00  0.95           H  
ATOM   4499 2HG  MET A 300       6.749  27.189 -19.234  1.00  0.95           H  
ATOM   4500 1HE  MET A 300       8.834  26.478 -16.317  1.00  0.95           H  
ATOM   4501 2HE  MET A 300       8.730  27.084 -17.922  1.00  0.95           H  
ATOM   4502 3HE  MET A 300       7.932  27.933 -16.613  1.00  0.95           H  
ATOM   4503  N   GLU A 301       4.513  31.381 -17.967  1.00  0.99           N  
ATOM   4504  CA  GLU A 301       3.759  32.475 -17.368  1.00  0.99           C  
ATOM   4505  C   GLU A 301       2.402  32.716 -18.071  1.00  0.99           C  
ATOM   4506  O   GLU A 301       1.469  33.237 -17.458  1.00  0.99           O  
ATOM   4507  CB  GLU A 301       4.588  33.760 -17.389  1.00  0.99           C  
ATOM   4508  CG  GLU A 301       3.901  34.975 -16.764  1.00  0.99           C  
ATOM   4509  CD  GLU A 301       4.821  36.183 -16.639  1.00  0.99           C  
ATOM   4510  OE1 GLU A 301       5.753  36.117 -15.874  1.00  0.99           O  
ATOM   4511  OE2 GLU A 301       4.643  37.154 -17.350  1.00  0.99           O  
ATOM   4512  H   GLU A 301       5.484  31.531 -18.259  1.00  0.99           H  
ATOM   4513  HA  GLU A 301       3.559  32.216 -16.327  1.00  0.99           H  
ATOM   4514 1HB  GLU A 301       5.526  33.591 -16.857  1.00  0.99           H  
ATOM   4515 2HB  GLU A 301       4.840  34.007 -18.423  1.00  0.99           H  
ATOM   4516 1HG  GLU A 301       3.044  35.243 -17.383  1.00  0.99           H  
ATOM   4517 2HG  GLU A 301       3.530  34.698 -15.778  1.00  0.99           H  
ATOM   4518  N   THR A 302       2.314  32.406 -19.370  1.00  1.02           N  
ATOM   4519  CA  THR A 302       1.119  32.664 -20.166  1.00  1.02           C  
ATOM   4520  C   THR A 302       0.276  31.417 -20.486  1.00  1.02           C  
ATOM   4521  O   THR A 302      -0.687  31.519 -21.256  1.00  1.02           O  
ATOM   4522  CB  THR A 302       1.518  33.324 -21.495  1.00  1.02           C  
ATOM   4523  OG1 THR A 302       2.352  32.421 -22.245  1.00  1.02           O  
ATOM   4524  CG2 THR A 302       2.313  34.583 -21.207  1.00  1.02           C  
ATOM   4525  H   THR A 302       3.093  31.937 -19.826  1.00  1.02           H  
ATOM   4526  HA  THR A 302       0.490  33.359 -19.611  1.00  1.02           H  
ATOM   4527  HB  THR A 302       0.629  33.570 -22.075  1.00  1.02           H  
ATOM   4528  HG1 THR A 302       2.962  31.946 -21.629  1.00  1.02           H  
ATOM   4529 1HG2 THR A 302       2.610  35.050 -22.145  1.00  1.02           H  
ATOM   4530 2HG2 THR A 302       1.702  35.279 -20.631  1.00  1.02           H  
ATOM   4531 3HG2 THR A 302       3.207  34.325 -20.633  1.00  1.02           H  
ATOM   4532  N   VAL A 303       0.610  30.253 -19.905  1.00  1.03           N  
ATOM   4533  CA  VAL A 303      -0.110  29.003 -20.211  1.00  1.03           C  
ATOM   4534  C   VAL A 303      -1.585  29.009 -19.903  1.00  1.03           C  
ATOM   4535  O   VAL A 303      -2.381  28.523 -20.699  1.00  1.03           O  
ATOM   4536  CB  VAL A 303       0.512  27.805 -19.472  1.00  1.03           C  
ATOM   4537  CG1 VAL A 303      -0.389  26.563 -19.570  1.00  1.03           C  
ATOM   4538  CG2 VAL A 303       1.771  27.478 -20.111  1.00  1.03           C  
ATOM   4539  H   VAL A 303       1.390  30.225 -19.243  1.00  1.03           H  
ATOM   4540  HA  VAL A 303       0.006  28.821 -21.281  1.00  1.03           H  
ATOM   4541  HB  VAL A 303       0.668  28.074 -18.423  1.00  1.03           H  
ATOM   4542 1HG1 VAL A 303       0.072  25.730 -19.057  1.00  1.03           H  
ATOM   4543 2HG1 VAL A 303      -1.350  26.777 -19.113  1.00  1.03           H  
ATOM   4544 3HG1 VAL A 303      -0.532  26.304 -20.619  1.00  1.03           H  
ATOM   4545 1HG2 VAL A 303       2.260  26.649 -19.601  1.00  1.03           H  
ATOM   4546 2HG2 VAL A 303       1.576  27.205 -21.141  1.00  1.03           H  
ATOM   4547 3HG2 VAL A 303       2.365  28.349 -20.087  1.00  1.03           H  
ATOM   4548  N   VAL A 304      -1.978  29.556 -18.766  1.00  1.02           N  
ATOM   4549  CA  VAL A 304      -3.384  29.492 -18.424  1.00  1.02           C  
ATOM   4550  C   VAL A 304      -4.200  30.240 -19.483  1.00  1.02           C  
ATOM   4551  O   VAL A 304      -5.224  29.746 -19.968  1.00  1.02           O  
ATOM   4552  CB  VAL A 304      -3.604  30.138 -17.050  1.00  1.02           C  
ATOM   4553  CG1 VAL A 304      -5.080  30.218 -16.750  1.00  1.02           C  
ATOM   4554  CG2 VAL A 304      -2.822  29.358 -15.971  1.00  1.02           C  
ATOM   4555  H   VAL A 304      -1.306  29.979 -18.143  1.00  1.02           H  
ATOM   4556  HA  VAL A 304      -3.698  28.449 -18.395  1.00  1.02           H  
ATOM   4557  HB  VAL A 304      -3.238  31.163 -17.083  1.00  1.02           H  
ATOM   4558 1HG1 VAL A 304      -5.224  30.711 -15.786  1.00  1.02           H  
ATOM   4559 2HG1 VAL A 304      -5.573  30.799 -17.529  1.00  1.02           H  
ATOM   4560 3HG1 VAL A 304      -5.499  29.214 -16.716  1.00  1.02           H  
ATOM   4561 1HG2 VAL A 304      -2.964  29.836 -14.999  1.00  1.02           H  
ATOM   4562 2HG2 VAL A 304      -3.176  28.350 -15.925  1.00  1.02           H  
ATOM   4563 3HG2 VAL A 304      -1.759  29.358 -16.220  1.00  1.02           H  
ATOM   4564  N   LEU A 305      -3.724  31.428 -19.860  1.00  1.01           N  
ATOM   4565  CA  LEU A 305      -4.412  32.233 -20.855  1.00  1.01           C  
ATOM   4566  C   LEU A 305      -4.424  31.593 -22.229  1.00  1.01           C  
ATOM   4567  O   LEU A 305      -5.485  31.461 -22.849  1.00  1.01           O  
ATOM   4568  CB  LEU A 305      -3.761  33.612 -20.977  1.00  1.01           C  
ATOM   4569  CG  LEU A 305      -4.371  34.499 -22.059  1.00  1.01           C  
ATOM   4570  CD1 LEU A 305      -5.837  34.739 -21.742  1.00  1.01           C  
ATOM   4571  CD2 LEU A 305      -3.605  35.803 -22.140  1.00  1.01           C  
ATOM   4572  H   LEU A 305      -2.871  31.771 -19.444  1.00  1.01           H  
ATOM   4573  HA  LEU A 305      -5.443  32.361 -20.529  1.00  1.01           H  
ATOM   4574 1HB  LEU A 305      -3.847  34.128 -20.021  1.00  1.01           H  
ATOM   4575 2HB  LEU A 305      -2.700  33.478 -21.209  1.00  1.01           H  
ATOM   4576  HG  LEU A 305      -4.308  33.989 -23.017  1.00  1.01           H  
ATOM   4577 1HD1 LEU A 305      -6.280  35.360 -22.518  1.00  1.01           H  
ATOM   4578 2HD1 LEU A 305      -6.360  33.783 -21.700  1.00  1.01           H  
ATOM   4579 3HD1 LEU A 305      -5.923  35.244 -20.780  1.00  1.01           H  
ATOM   4580 1HD2 LEU A 305      -4.037  36.430 -22.920  1.00  1.01           H  
ATOM   4581 2HD2 LEU A 305      -3.663  36.321 -21.183  1.00  1.01           H  
ATOM   4582 3HD2 LEU A 305      -2.562  35.592 -22.379  1.00  1.01           H  
ATOM   4583  N   ARG A 306      -3.255  31.175 -22.710  1.00  0.99           N  
ATOM   4584  CA  ARG A 306      -3.185  30.623 -24.050  1.00  0.99           C  
ATOM   4585  C   ARG A 306      -4.011  29.353 -24.184  1.00  0.99           C  
ATOM   4586  O   ARG A 306      -4.662  29.140 -25.208  1.00  0.99           O  
ATOM   4587  CB  ARG A 306      -1.751  30.338 -24.439  1.00  0.99           C  
ATOM   4588  CG  ARG A 306      -0.911  31.560 -24.702  1.00  0.99           C  
ATOM   4589  CD  ARG A 306       0.394  31.166 -25.249  1.00  0.99           C  
ATOM   4590  NE  ARG A 306       1.230  30.577 -24.238  1.00  0.99           N  
ATOM   4591  CZ  ARG A 306       1.483  29.252 -24.122  1.00  0.99           C  
ATOM   4592  NH1 ARG A 306       0.954  28.376 -24.946  1.00  0.99           N  
ATOM   4593  NH2 ARG A 306       2.255  28.813 -23.171  1.00  0.99           N  
ATOM   4594  H   ARG A 306      -2.402  31.267 -22.158  1.00  0.99           H  
ATOM   4595  HA  ARG A 306      -3.580  31.368 -24.741  1.00  0.99           H  
ATOM   4596 1HB  ARG A 306      -1.269  29.778 -23.632  1.00  0.99           H  
ATOM   4597 2HB  ARG A 306      -1.730  29.715 -25.331  1.00  0.99           H  
ATOM   4598 1HG  ARG A 306      -1.421  32.223 -25.392  1.00  0.99           H  
ATOM   4599 2HG  ARG A 306      -0.743  32.086 -23.763  1.00  0.99           H  
ATOM   4600 1HD  ARG A 306       0.247  30.433 -26.033  1.00  0.99           H  
ATOM   4601 2HD  ARG A 306       0.906  32.039 -25.653  1.00  0.99           H  
ATOM   4602  HE  ARG A 306       1.656  31.204 -23.557  1.00  0.99           H  
ATOM   4603 1HH1 ARG A 306       0.347  28.675 -25.689  1.00  0.99           H  
ATOM   4604 2HH1 ARG A 306       1.140  27.379 -24.775  1.00  0.99           H  
ATOM   4605 1HH2 ARG A 306       2.683  29.459 -22.511  1.00  0.99           H  
ATOM   4606 2HH2 ARG A 306       2.447  27.793 -23.117  1.00  0.99           H  
ATOM   4607  N   MET A 307      -4.039  28.509 -23.145  1.00  0.97           N  
ATOM   4608  CA  MET A 307      -4.846  27.303 -23.230  1.00  0.97           C  
ATOM   4609  C   MET A 307      -6.317  27.645 -23.361  1.00  0.97           C  
ATOM   4610  O   MET A 307      -7.040  27.029 -24.148  1.00  0.97           O  
ATOM   4611  CB  MET A 307      -4.623  26.438 -22.003  1.00  0.97           C  
ATOM   4612  CG  MET A 307      -3.297  25.767 -21.947  1.00  0.97           C  
ATOM   4613  SD  MET A 307      -3.068  24.626 -23.226  1.00  0.97           S  
ATOM   4614  CE  MET A 307      -4.250  23.348 -22.896  1.00  0.97           C  
ATOM   4615  H   MET A 307      -3.491  28.686 -22.301  1.00  0.97           H  
ATOM   4616  HA  MET A 307      -4.549  26.748 -24.117  1.00  0.97           H  
ATOM   4617 1HB  MET A 307      -4.729  27.049 -21.102  1.00  0.97           H  
ATOM   4618 2HB  MET A 307      -5.371  25.669 -21.965  1.00  0.97           H  
ATOM   4619 1HG  MET A 307      -2.522  26.514 -22.035  1.00  0.97           H  
ATOM   4620 2HG  MET A 307      -3.167  25.265 -21.034  1.00  0.97           H  
ATOM   4621 1HE  MET A 307      -4.173  22.574 -23.659  1.00  0.97           H  
ATOM   4622 2HE  MET A 307      -4.075  22.920 -21.905  1.00  0.97           H  
ATOM   4623 3HE  MET A 307      -5.234  23.781 -22.932  1.00  0.97           H  
ATOM   4624  N   LYS A 308      -6.774  28.667 -22.635  1.00  0.95           N  
ATOM   4625  CA  LYS A 308      -8.173  29.042 -22.734  1.00  0.95           C  
ATOM   4626  C   LYS A 308      -8.495  29.643 -24.099  1.00  0.95           C  
ATOM   4627  O   LYS A 308      -9.530  29.335 -24.695  1.00  0.95           O  
ATOM   4628  CB  LYS A 308      -8.536  30.014 -21.610  1.00  0.95           C  
ATOM   4629  CG  LYS A 308      -8.569  29.363 -20.228  1.00  0.95           C  
ATOM   4630  CD  LYS A 308      -8.905  30.369 -19.145  1.00  0.95           C  
ATOM   4631  CE  LYS A 308      -8.923  29.714 -17.776  1.00  0.95           C  
ATOM   4632  NZ  LYS A 308      -9.252  30.690 -16.700  1.00  0.95           N  
ATOM   4633  H   LYS A 308      -6.161  29.162 -21.979  1.00  0.95           H  
ATOM   4634  HA  LYS A 308      -8.778  28.145 -22.619  1.00  0.95           H  
ATOM   4635 1HB  LYS A 308      -7.798  30.821 -21.582  1.00  0.95           H  
ATOM   4636 2HB  LYS A 308      -9.509  30.461 -21.810  1.00  0.95           H  
ATOM   4637 1HG  LYS A 308      -9.316  28.572 -20.220  1.00  0.95           H  
ATOM   4638 2HG  LYS A 308      -7.597  28.918 -20.016  1.00  0.95           H  
ATOM   4639 1HD  LYS A 308      -8.149  31.161 -19.147  1.00  0.95           H  
ATOM   4640 2HD  LYS A 308      -9.878  30.815 -19.345  1.00  0.95           H  
ATOM   4641 1HE  LYS A 308      -9.662  28.916 -17.770  1.00  0.95           H  
ATOM   4642 2HE  LYS A 308      -7.941  29.287 -17.579  1.00  0.95           H  
ATOM   4643 1HZ  LYS A 308      -9.250  30.219 -15.807  1.00  0.95           H  
ATOM   4644 2HZ  LYS A 308      -8.565  31.433 -16.695  1.00  0.95           H  
ATOM   4645 3HZ  LYS A 308     -10.166  31.082 -16.870  1.00  0.95           H  
ATOM   4646  N   GLN A 309      -7.599  30.473 -24.627  1.00  0.94           N  
ATOM   4647  CA  GLN A 309      -7.861  31.100 -25.915  1.00  0.94           C  
ATOM   4648  C   GLN A 309      -7.863  30.078 -27.047  1.00  0.94           C  
ATOM   4649  O   GLN A 309      -8.755  30.083 -27.913  1.00  0.94           O  
ATOM   4650  CB  GLN A 309      -6.778  32.134 -26.203  1.00  0.94           C  
ATOM   4651  CG  GLN A 309      -6.790  33.372 -25.330  1.00  0.94           C  
ATOM   4652  CD  GLN A 309      -5.561  34.254 -25.576  1.00  0.94           C  
ATOM   4653  OE1 GLN A 309      -4.456  33.763 -25.840  1.00  0.94           O  
ATOM   4654  NE2 GLN A 309      -5.754  35.566 -25.494  1.00  0.94           N  
ATOM   4655  H   GLN A 309      -6.749  30.698 -24.106  1.00  0.94           H  
ATOM   4656  HA  GLN A 309      -8.836  31.582 -25.878  1.00  0.94           H  
ATOM   4657 1HB  GLN A 309      -5.818  31.661 -26.032  1.00  0.94           H  
ATOM   4658 2HB  GLN A 309      -6.824  32.438 -27.249  1.00  0.94           H  
ATOM   4659 1HG  GLN A 309      -7.683  33.954 -25.545  1.00  0.94           H  
ATOM   4660 2HG  GLN A 309      -6.787  33.064 -24.287  1.00  0.94           H  
ATOM   4661 1HE2 GLN A 309      -4.991  36.197 -25.646  1.00  0.94           H  
ATOM   4662 2HE2 GLN A 309      -6.662  35.924 -25.279  1.00  0.94           H  
ATOM   4663  N   ALA A 310      -6.871  29.183 -27.029  1.00  0.93           N  
ATOM   4664  CA  ALA A 310      -6.737  28.181 -28.069  1.00  0.93           C  
ATOM   4665  C   ALA A 310      -7.910  27.219 -28.046  1.00  0.93           C  
ATOM   4666  O   ALA A 310      -8.470  26.893 -29.093  1.00  0.93           O  
ATOM   4667  CB  ALA A 310      -5.430  27.430 -27.888  1.00  0.93           C  
ATOM   4668  H   ALA A 310      -6.170  29.212 -26.289  1.00  0.93           H  
ATOM   4669  HA  ALA A 310      -6.729  28.688 -29.033  1.00  0.93           H  
ATOM   4670 1HB  ALA A 310      -5.318  26.701 -28.688  1.00  0.93           H  
ATOM   4671 2HB  ALA A 310      -4.600  28.127 -27.924  1.00  0.93           H  
ATOM   4672 3HB  ALA A 310      -5.435  26.922 -26.923  1.00  0.93           H  
ATOM   4673  N   ALA A 311      -8.313  26.789 -26.842  1.00  0.92           N  
ATOM   4674  CA  ALA A 311      -9.426  25.863 -26.684  1.00  0.92           C  
ATOM   4675  C   ALA A 311     -10.738  26.471 -27.154  1.00  0.92           C  
ATOM   4676  O   ALA A 311     -11.556  25.805 -27.799  1.00  0.92           O  
ATOM   4677  CB  ALA A 311      -9.537  25.455 -25.244  1.00  0.92           C  
ATOM   4678  H   ALA A 311      -7.824  27.081 -25.994  1.00  0.92           H  
ATOM   4679  HA  ALA A 311      -9.221  24.977 -27.284  1.00  0.92           H  
ATOM   4680 1HB  ALA A 311     -10.344  24.734 -25.124  1.00  0.92           H  
ATOM   4681 2HB  ALA A 311      -8.597  24.999 -24.946  1.00  0.92           H  
ATOM   4682 3HB  ALA A 311      -9.730  26.331 -24.625  1.00  0.92           H  
ATOM   4683  N   ARG A 312     -10.955  27.756 -26.864  1.00  0.92           N  
ATOM   4684  CA  ARG A 312     -12.183  28.393 -27.311  1.00  0.92           C  
ATOM   4685  C   ARG A 312     -12.217  28.485 -28.826  1.00  0.92           C  
ATOM   4686  O   ARG A 312     -13.246  28.194 -29.452  1.00  0.92           O  
ATOM   4687  CB  ARG A 312     -12.303  29.778 -26.706  1.00  0.92           C  
ATOM   4688  CG  ARG A 312     -12.606  29.787 -25.217  1.00  0.92           C  
ATOM   4689  CD  ARG A 312     -12.515  31.146 -24.639  1.00  0.92           C  
ATOM   4690  NE  ARG A 312     -12.792  31.139 -23.211  1.00  0.92           N  
ATOM   4691  CZ  ARG A 312     -12.599  32.185 -22.387  1.00  0.92           C  
ATOM   4692  NH1 ARG A 312     -12.125  33.317 -22.857  1.00  0.92           N  
ATOM   4693  NH2 ARG A 312     -12.888  32.072 -21.103  1.00  0.92           N  
ATOM   4694  H   ARG A 312     -10.285  28.293 -26.305  1.00  0.92           H  
ATOM   4695  HA  ARG A 312     -13.028  27.792 -26.975  1.00  0.92           H  
ATOM   4696 1HB  ARG A 312     -11.362  30.314 -26.849  1.00  0.92           H  
ATOM   4697 2HB  ARG A 312     -13.084  30.338 -27.217  1.00  0.92           H  
ATOM   4698 1HG  ARG A 312     -13.625  29.436 -25.069  1.00  0.92           H  
ATOM   4699 2HG  ARG A 312     -11.930  29.125 -24.690  1.00  0.92           H  
ATOM   4700 1HD  ARG A 312     -11.503  31.529 -24.788  1.00  0.92           H  
ATOM   4701 2HD  ARG A 312     -13.232  31.805 -25.126  1.00  0.92           H  
ATOM   4702  HE  ARG A 312     -13.159  30.286 -22.812  1.00  0.92           H  
ATOM   4703 1HH1 ARG A 312     -11.905  33.402 -23.840  1.00  0.92           H  
ATOM   4704 2HH1 ARG A 312     -11.983  34.102 -22.237  1.00  0.92           H  
ATOM   4705 1HH2 ARG A 312     -13.254  31.202 -20.742  1.00  0.92           H  
ATOM   4706 2HH2 ARG A 312     -12.746  32.856 -20.484  1.00  0.92           H  
ATOM   4707  N   THR A 313     -11.067  28.809 -29.418  1.00  0.91           N  
ATOM   4708  CA  THR A 313     -10.984  28.949 -30.856  1.00  0.91           C  
ATOM   4709  C   THR A 313     -11.246  27.573 -31.474  1.00  0.91           C  
ATOM   4710  O   THR A 313     -12.020  27.427 -32.425  1.00  0.91           O  
ATOM   4711  CB  THR A 313      -9.589  29.445 -31.265  1.00  0.91           C  
ATOM   4712  OG1 THR A 313      -9.302  30.699 -30.607  1.00  0.91           O  
ATOM   4713  CG2 THR A 313      -9.533  29.679 -32.754  1.00  0.91           C  
ATOM   4714  H   THR A 313     -10.242  29.029 -28.856  1.00  0.91           H  
ATOM   4715  HA  THR A 313     -11.746  29.649 -31.186  1.00  0.91           H  
ATOM   4716  HB  THR A 313      -8.847  28.699 -30.981  1.00  0.91           H  
ATOM   4717  HG1 THR A 313      -9.271  30.553 -29.632  1.00  0.91           H  
ATOM   4718 1HG2 THR A 313      -8.534  30.005 -33.011  1.00  0.91           H  
ATOM   4719 2HG2 THR A 313      -9.770  28.782 -33.283  1.00  0.91           H  
ATOM   4720 3HG2 THR A 313     -10.235  30.436 -33.035  1.00  0.91           H  
ATOM   4721  N   ALA A 314     -10.614  26.547 -30.893  1.00  0.91           N  
ATOM   4722  CA  ALA A 314     -10.755  25.174 -31.345  1.00  0.91           C  
ATOM   4723  C   ALA A 314     -12.173  24.697 -31.284  1.00  0.91           C  
ATOM   4724  O   ALA A 314     -12.639  24.025 -32.201  1.00  0.91           O  
ATOM   4725  CB  ALA A 314      -9.940  24.262 -30.470  1.00  0.91           C  
ATOM   4726  H   ALA A 314      -9.981  26.734 -30.117  1.00  0.91           H  
ATOM   4727  HA  ALA A 314     -10.418  25.120 -32.373  1.00  0.91           H  
ATOM   4728 1HB  ALA A 314     -10.027  23.240 -30.806  1.00  0.91           H  
ATOM   4729 2HB  ALA A 314      -8.918  24.569 -30.503  1.00  0.91           H  
ATOM   4730 3HB  ALA A 314     -10.295  24.327 -29.452  1.00  0.91           H  
ATOM   4731  N   SER A 315     -12.878  25.075 -30.223  1.00  0.91           N  
ATOM   4732  CA  SER A 315     -14.249  24.662 -30.051  1.00  0.91           C  
ATOM   4733  C   SER A 315     -15.089  25.240 -31.176  1.00  0.91           C  
ATOM   4734  O   SER A 315     -15.910  24.544 -31.770  1.00  0.91           O  
ATOM   4735  CB  SER A 315     -14.745  25.136 -28.698  1.00  0.91           C  
ATOM   4736  OG  SER A 315     -14.029  24.513 -27.657  1.00  0.91           O  
ATOM   4737  H   SER A 315     -12.435  25.625 -29.488  1.00  0.91           H  
ATOM   4738  HA  SER A 315     -14.299  23.575 -30.093  1.00  0.91           H  
ATOM   4739 1HB  SER A 315     -14.629  26.212 -28.624  1.00  0.91           H  
ATOM   4740 2HB  SER A 315     -15.800  24.916 -28.598  1.00  0.91           H  
ATOM   4741  HG  SER A 315     -13.111  24.882 -27.706  1.00  0.91           H  
ATOM   4742  N   ALA A 316     -14.852  26.506 -31.522  1.00  0.91           N  
ATOM   4743  CA  ALA A 316     -15.596  27.121 -32.614  1.00  0.91           C  
ATOM   4744  C   ALA A 316     -15.346  26.400 -33.941  1.00  0.91           C  
ATOM   4745  O   ALA A 316     -16.277  26.177 -34.727  1.00  0.91           O  
ATOM   4746  CB  ALA A 316     -15.202  28.570 -32.742  1.00  0.91           C  
ATOM   4747  H   ALA A 316     -14.166  27.056 -30.996  1.00  0.91           H  
ATOM   4748  HA  ALA A 316     -16.657  27.051 -32.383  1.00  0.91           H  
ATOM   4749 1HB  ALA A 316     -15.770  29.045 -33.538  1.00  0.91           H  
ATOM   4750 2HB  ALA A 316     -15.396  29.088 -31.800  1.00  0.91           H  
ATOM   4751 3HB  ALA A 316     -14.146  28.634 -32.971  1.00  0.91           H  
ATOM   4752  N   VAL A 317     -14.093  26.004 -34.174  1.00  0.92           N  
ATOM   4753  CA  VAL A 317     -13.747  25.318 -35.412  1.00  0.92           C  
ATOM   4754  C   VAL A 317     -14.352  23.923 -35.449  1.00  0.92           C  
ATOM   4755  O   VAL A 317     -14.923  23.508 -36.463  1.00  0.92           O  
ATOM   4756  CB  VAL A 317     -12.225  25.210 -35.586  1.00  0.92           C  
ATOM   4757  CG1 VAL A 317     -11.941  24.351 -36.798  1.00  0.92           C  
ATOM   4758  CG2 VAL A 317     -11.598  26.611 -35.765  1.00  0.92           C  
ATOM   4759  H   VAL A 317     -13.366  26.228 -33.490  1.00  0.92           H  
ATOM   4760  HA  VAL A 317     -14.148  25.891 -36.245  1.00  0.92           H  
ATOM   4761  HB  VAL A 317     -11.796  24.729 -34.706  1.00  0.92           H  
ATOM   4762 1HG1 VAL A 317     -10.866  24.254 -36.941  1.00  0.92           H  
ATOM   4763 2HG1 VAL A 317     -12.382  23.362 -36.665  1.00  0.92           H  
ATOM   4764 3HG1 VAL A 317     -12.385  24.830 -37.661  1.00  0.92           H  
ATOM   4765 1HG2 VAL A 317     -10.523  26.512 -35.885  1.00  0.92           H  
ATOM   4766 2HG2 VAL A 317     -12.016  27.088 -36.643  1.00  0.92           H  
ATOM   4767 3HG2 VAL A 317     -11.808  27.219 -34.891  1.00  0.92           H  
ATOM   4768  N   ALA A 318     -14.218  23.197 -34.341  1.00  0.94           N  
ATOM   4769  CA  ALA A 318     -14.752  21.855 -34.223  1.00  0.94           C  
ATOM   4770  C   ALA A 318     -16.263  21.852 -34.371  1.00  0.94           C  
ATOM   4771  O   ALA A 318     -16.818  20.979 -35.043  1.00  0.94           O  
ATOM   4772  CB  ALA A 318     -14.363  21.274 -32.888  1.00  0.94           C  
ATOM   4773  H   ALA A 318     -13.730  23.593 -33.545  1.00  0.94           H  
ATOM   4774  HA  ALA A 318     -14.328  21.246 -35.018  1.00  0.94           H  
ATOM   4775 1HB  ALA A 318     -14.736  20.271 -32.800  1.00  0.94           H  
ATOM   4776 2HB  ALA A 318     -13.278  21.271 -32.811  1.00  0.94           H  
ATOM   4777 3HB  ALA A 318     -14.775  21.888 -32.100  1.00  0.94           H  
ATOM   4778  N   LYS A 319     -16.934  22.854 -33.788  1.00  0.98           N  
ATOM   4779  CA  LYS A 319     -18.378  22.956 -33.899  1.00  0.98           C  
ATOM   4780  C   LYS A 319     -18.730  23.107 -35.357  1.00  0.98           C  
ATOM   4781  O   LYS A 319     -19.600  22.405 -35.873  1.00  0.98           O  
ATOM   4782  CB  LYS A 319     -18.932  24.148 -33.123  1.00  0.98           C  
ATOM   4783  CG  LYS A 319     -20.445  24.263 -33.134  1.00  0.98           C  
ATOM   4784  CD  LYS A 319     -20.905  25.422 -32.262  1.00  0.98           C  
ATOM   4785  CE  LYS A 319     -22.420  25.575 -32.290  1.00  0.98           C  
ATOM   4786  NZ  LYS A 319     -22.881  26.705 -31.436  1.00  0.98           N  
ATOM   4787  H   LYS A 319     -16.439  23.549 -33.229  1.00  0.98           H  
ATOM   4788  HA  LYS A 319     -18.829  22.036 -33.526  1.00  0.98           H  
ATOM   4789 1HB  LYS A 319     -18.591  24.133 -32.104  1.00  0.98           H  
ATOM   4790 2HB  LYS A 319     -18.533  25.064 -33.565  1.00  0.98           H  
ATOM   4791 1HG  LYS A 319     -20.789  24.421 -34.158  1.00  0.98           H  
ATOM   4792 2HG  LYS A 319     -20.878  23.336 -32.760  1.00  0.98           H  
ATOM   4793 1HD  LYS A 319     -20.578  25.250 -31.234  1.00  0.98           H  
ATOM   4794 2HD  LYS A 319     -20.445  26.344 -32.620  1.00  0.98           H  
ATOM   4795 1HE  LYS A 319     -22.740  25.754 -33.315  1.00  0.98           H  
ATOM   4796 2HE  LYS A 319     -22.879  24.653 -31.932  1.00  0.98           H  
ATOM   4797 1HZ  LYS A 319     -23.887  26.774 -31.482  1.00  0.98           H  
ATOM   4798 2HZ  LYS A 319     -22.597  26.543 -30.480  1.00  0.98           H  
ATOM   4799 3HZ  LYS A 319     -22.468  27.566 -31.767  1.00  0.98           H  
ATOM   4800  N   TRP A 320     -18.013  23.993 -36.044  1.00  1.03           N  
ATOM   4801  CA  TRP A 320     -18.294  24.200 -37.441  1.00  1.03           C  
ATOM   4802  C   TRP A 320     -18.136  22.903 -38.230  1.00  1.03           C  
ATOM   4803  O   TRP A 320     -19.080  22.508 -38.928  1.00  1.03           O  
ATOM   4804  CB  TRP A 320     -17.423  25.325 -37.997  1.00  1.03           C  
ATOM   4805  CG  TRP A 320     -17.587  25.490 -39.448  1.00  1.03           C  
ATOM   4806  CD1 TRP A 320     -18.578  26.155 -40.104  1.00  1.03           C  
ATOM   4807  CD2 TRP A 320     -16.690  25.007 -40.453  1.00  1.03           C  
ATOM   4808  NE1 TRP A 320     -18.368  26.091 -41.457  1.00  1.03           N  
ATOM   4809  CE2 TRP A 320     -17.208  25.393 -41.686  1.00  1.03           C  
ATOM   4810  CE3 TRP A 320     -15.505  24.303 -40.408  1.00  1.03           C  
ATOM   4811  CZ2 TRP A 320     -16.573  25.085 -42.867  1.00  1.03           C  
ATOM   4812  CZ3 TRP A 320     -14.874  24.000 -41.589  1.00  1.03           C  
ATOM   4813  CH2 TRP A 320     -15.389  24.375 -42.786  1.00  1.03           C  
ATOM   4814  H   TRP A 320     -17.295  24.558 -35.585  1.00  1.03           H  
ATOM   4815  HA  TRP A 320     -19.330  24.522 -37.529  1.00  1.03           H  
ATOM   4816 1HB  TRP A 320     -17.678  26.259 -37.502  1.00  1.03           H  
ATOM   4817 2HB  TRP A 320     -16.375  25.121 -37.787  1.00  1.03           H  
ATOM   4818  HD1 TRP A 320     -19.417  26.656 -39.625  1.00  1.03           H  
ATOM   4819  HE1 TRP A 320     -18.959  26.502 -42.166  1.00  1.03           H  
ATOM   4820  HE3 TRP A 320     -15.084  24.004 -39.451  1.00  1.03           H  
ATOM   4821  HZ2 TRP A 320     -16.973  25.385 -43.838  1.00  1.03           H  
ATOM   4822  HZ3 TRP A 320     -13.952  23.452 -41.537  1.00  1.03           H  
ATOM   4823  HH2 TRP A 320     -14.861  24.119 -43.696  1.00  1.03           H  
ATOM   4824  N   LEU A 321     -17.025  22.181 -38.039  1.00  1.12           N  
ATOM   4825  CA  LEU A 321     -16.820  20.932 -38.772  1.00  1.12           C  
ATOM   4826  C   LEU A 321     -17.931  19.927 -38.457  1.00  1.12           C  
ATOM   4827  O   LEU A 321     -18.406  19.216 -39.339  1.00  1.12           O  
ATOM   4828  CB  LEU A 321     -15.462  20.318 -38.397  1.00  1.12           C  
ATOM   4829  CG  LEU A 321     -14.191  21.033 -38.907  1.00  1.12           C  
ATOM   4830  CD1 LEU A 321     -13.006  20.450 -38.231  1.00  1.12           C  
ATOM   4831  CD2 LEU A 321     -14.044  20.816 -40.400  1.00  1.12           C  
ATOM   4832  H   LEU A 321     -16.298  22.536 -37.414  1.00  1.12           H  
ATOM   4833  HA  LEU A 321     -16.832  21.151 -39.837  1.00  1.12           H  
ATOM   4834 1HB  LEU A 321     -15.401  20.282 -37.310  1.00  1.12           H  
ATOM   4835 2HB  LEU A 321     -15.437  19.290 -38.773  1.00  1.12           H  
ATOM   4836  HG  LEU A 321     -14.247  22.089 -38.671  1.00  1.12           H  
ATOM   4837 1HD1 LEU A 321     -12.099  20.947 -38.579  1.00  1.12           H  
ATOM   4838 2HD1 LEU A 321     -13.130  20.594 -37.167  1.00  1.12           H  
ATOM   4839 3HD1 LEU A 321     -12.951  19.390 -38.452  1.00  1.12           H  
ATOM   4840 1HD2 LEU A 321     -13.142  21.305 -40.751  1.00  1.12           H  
ATOM   4841 2HD2 LEU A 321     -13.969  19.751 -40.589  1.00  1.12           H  
ATOM   4842 3HD2 LEU A 321     -14.909  21.216 -40.922  1.00  1.12           H  
ATOM   4843  N   ALA A 322     -18.374  19.885 -37.206  1.00  1.24           N  
ATOM   4844  CA  ALA A 322     -19.448  18.990 -36.798  1.00  1.24           C  
ATOM   4845  C   ALA A 322     -20.753  19.260 -37.544  1.00  1.24           C  
ATOM   4846  O   ALA A 322     -21.552  18.338 -37.742  1.00  1.24           O  
ATOM   4847  CB  ALA A 322     -19.706  19.113 -35.313  1.00  1.24           C  
ATOM   4848  H   ALA A 322     -17.943  20.482 -36.500  1.00  1.24           H  
ATOM   4849  HA  ALA A 322     -19.132  17.974 -37.020  1.00  1.24           H  
ATOM   4850 1HB  ALA A 322     -20.480  18.412 -35.018  1.00  1.24           H  
ATOM   4851 2HB  ALA A 322     -18.802  18.904 -34.785  1.00  1.24           H  
ATOM   4852 3HB  ALA A 322     -20.027  20.120 -35.085  1.00  1.24           H  
ATOM   4853  N   THR A 323     -21.001  20.525 -37.914  1.00  1.40           N  
ATOM   4854  CA  THR A 323     -22.256  20.892 -38.555  1.00  1.40           C  
ATOM   4855  C   THR A 323     -22.165  21.005 -40.073  1.00  1.40           C  
ATOM   4856  O   THR A 323     -23.192  20.977 -40.751  1.00  1.40           O  
ATOM   4857  CB  THR A 323     -22.762  22.240 -38.011  1.00  1.40           C  
ATOM   4858  OG1 THR A 323     -21.817  23.273 -38.339  1.00  1.40           O  
ATOM   4859  CG2 THR A 323     -22.931  22.168 -36.496  1.00  1.40           C  
ATOM   4860  H   THR A 323     -20.305  21.255 -37.737  1.00  1.40           H  
ATOM   4861  HA  THR A 323     -22.992  20.125 -38.322  1.00  1.40           H  
ATOM   4862  HB  THR A 323     -23.718  22.482 -38.466  1.00  1.40           H  
ATOM   4863  HG1 THR A 323     -20.911  22.891 -38.385  1.00  1.40           H  
ATOM   4864 1HG2 THR A 323     -23.287  23.128 -36.124  1.00  1.40           H  
ATOM   4865 2HG2 THR A 323     -23.654  21.392 -36.251  1.00  1.40           H  
ATOM   4866 3HG2 THR A 323     -21.985  21.933 -36.031  1.00  1.40           H  
ATOM   4867  N   ASN A 324     -20.956  21.129 -40.616  1.00  1.58           N  
ATOM   4868  CA  ASN A 324     -20.812  21.302 -42.056  1.00  1.58           C  
ATOM   4869  C   ASN A 324     -21.137  20.002 -42.812  1.00  1.58           C  
ATOM   4870  O   ASN A 324     -20.393  19.030 -42.685  1.00  1.58           O  
ATOM   4871  CB  ASN A 324     -19.437  21.795 -42.428  1.00  1.58           C  
ATOM   4872  CG  ASN A 324     -19.361  22.083 -43.901  1.00  1.58           C  
ATOM   4873  OD1 ASN A 324     -19.675  21.236 -44.771  1.00  1.58           O  
ATOM   4874  ND2 ASN A 324     -18.963  23.290 -44.202  1.00  1.58           N  
ATOM   4875  H   ASN A 324     -20.137  21.165 -40.011  1.00  1.58           H  
ATOM   4876  HA  ASN A 324     -21.485  22.095 -42.340  1.00  1.58           H  
ATOM   4877 1HB  ASN A 324     -19.205  22.706 -41.862  1.00  1.58           H  
ATOM   4878 2HB  ASN A 324     -18.689  21.046 -42.160  1.00  1.58           H  
ATOM   4879 1HD2 ASN A 324     -18.858  23.592 -45.154  1.00  1.58           H  
ATOM   4880 2HD2 ASN A 324     -18.752  23.933 -43.462  1.00  1.58           H  
ATOM   4881  N   PRO A 325     -22.176  19.978 -43.677  1.00  1.80           N  
ATOM   4882  CA  PRO A 325     -22.709  18.813 -44.376  1.00  1.80           C  
ATOM   4883  C   PRO A 325     -21.719  17.869 -45.049  1.00  1.80           C  
ATOM   4884  O   PRO A 325     -22.024  16.686 -45.200  1.00  1.80           O  
ATOM   4885  CB  PRO A 325     -23.565  19.472 -45.465  1.00  1.80           C  
ATOM   4886  CG  PRO A 325     -24.044  20.747 -44.862  1.00  1.80           C  
ATOM   4887  CD  PRO A 325     -22.908  21.241 -44.017  1.00  1.80           C  
ATOM   4888  HA  PRO A 325     -23.347  18.254 -43.678  1.00  1.80           H  
ATOM   4889 1HB  PRO A 325     -22.962  19.634 -46.369  1.00  1.80           H  
ATOM   4890 2HB  PRO A 325     -24.390  18.806 -45.757  1.00  1.80           H  
ATOM   4891 1HG  PRO A 325     -24.315  21.451 -45.666  1.00  1.80           H  
ATOM   4892 2HG  PRO A 325     -24.956  20.562 -44.280  1.00  1.80           H  
ATOM   4893 1HD  PRO A 325     -22.274  21.942 -44.567  1.00  1.80           H  
ATOM   4894 2HD  PRO A 325     -23.377  21.691 -43.133  1.00  1.80           H  
ATOM   4895  N   HIS A 326     -20.576  18.356 -45.520  1.00  2.04           N  
ATOM   4896  CA  HIS A 326     -19.676  17.421 -46.205  1.00  2.04           C  
ATOM   4897  C   HIS A 326     -18.795  16.576 -45.267  1.00  2.04           C  
ATOM   4898  O   HIS A 326     -18.080  15.682 -45.725  1.00  2.04           O  
ATOM   4899  CB  HIS A 326     -18.768  18.121 -47.206  1.00  2.04           C  
ATOM   4900  CG  HIS A 326     -17.764  18.979 -46.608  1.00  2.04           C  
ATOM   4901  ND1 HIS A 326     -17.907  20.331 -46.468  1.00  2.04           N  
ATOM   4902  CD2 HIS A 326     -16.586  18.665 -46.082  1.00  2.04           C  
ATOM   4903  CE1 HIS A 326     -16.842  20.810 -45.870  1.00  2.04           C  
ATOM   4904  NE2 HIS A 326     -16.042  19.804 -45.612  1.00  2.04           N  
ATOM   4905  H   HIS A 326     -20.311  19.334 -45.360  1.00  2.04           H  
ATOM   4906  HA  HIS A 326     -20.281  16.715 -46.774  1.00  2.04           H  
ATOM   4907 1HB  HIS A 326     -18.263  17.380 -47.829  1.00  2.04           H  
ATOM   4908 2HB  HIS A 326     -19.389  18.727 -47.860  1.00  2.04           H  
ATOM   4909  HD1 HIS A 326     -18.694  20.888 -46.758  1.00  2.04           H  
ATOM   4910  HD2 HIS A 326     -16.060  17.718 -45.963  1.00  2.04           H  
ATOM   4911  HE1 HIS A 326     -16.751  21.877 -45.659  1.00  2.04           H  
ATOM   4912  N   GLN A 327     -18.792  16.901 -43.976  1.00  2.29           N  
ATOM   4913  CA  GLN A 327     -17.913  16.261 -42.994  1.00  2.29           C  
ATOM   4914  C   GLN A 327     -18.390  14.959 -42.392  1.00  2.29           C  
ATOM   4915  O   GLN A 327     -19.588  14.733 -42.209  1.00  2.29           O  
ATOM   4916  CB  GLN A 327     -17.681  17.218 -41.829  1.00  2.29           C  
ATOM   4917  CG  GLN A 327     -16.875  18.426 -42.136  1.00  2.29           C  
ATOM   4918  CD  GLN A 327     -15.464  18.057 -42.261  1.00  2.29           C  
ATOM   4919  OE1 GLN A 327     -14.949  17.439 -41.330  1.00  2.29           O  
ATOM   4920  NE2 GLN A 327     -14.810  18.416 -43.325  1.00  2.29           N  
ATOM   4921  H   GLN A 327     -19.423  17.635 -43.646  1.00  2.29           H  
ATOM   4922  HA  GLN A 327     -16.960  16.066 -43.487  1.00  2.29           H  
ATOM   4923 1HB  GLN A 327     -18.646  17.558 -41.443  1.00  2.29           H  
ATOM   4924 2HB  GLN A 327     -17.182  16.688 -41.021  1.00  2.29           H  
ATOM   4925 1HG  GLN A 327     -17.219  18.860 -43.076  1.00  2.29           H  
ATOM   4926 2HG  GLN A 327     -16.974  19.144 -41.342  1.00  2.29           H  
ATOM   4927 1HE2 GLN A 327     -13.839  18.199 -43.402  1.00  2.29           H  
ATOM   4928 2HE2 GLN A 327     -15.271  18.934 -44.069  1.00  2.29           H  
ATOM   4929  N   LYS A 328     -17.428  14.140 -41.972  1.00  2.53           N  
ATOM   4930  CA  LYS A 328     -17.723  12.964 -41.190  1.00  2.53           C  
ATOM   4931  C   LYS A 328     -16.918  13.111 -39.904  1.00  2.53           C  
ATOM   4932  O   LYS A 328     -15.694  13.257 -39.940  1.00  2.53           O  
ATOM   4933  CB  LYS A 328     -17.322  11.706 -41.963  1.00  2.53           C  
ATOM   4934  CG  LYS A 328     -17.668  10.376 -41.299  1.00  2.53           C  
ATOM   4935  CD  LYS A 328     -17.162   9.213 -42.158  1.00  2.53           C  
ATOM   4936  CE  LYS A 328     -17.722   7.858 -41.715  1.00  2.53           C  
ATOM   4937  NZ  LYS A 328     -17.403   7.520 -40.295  1.00  2.53           N  
ATOM   4938  H   LYS A 328     -16.447  14.307 -42.197  1.00  2.53           H  
ATOM   4939  HA  LYS A 328     -18.783  12.932 -40.942  1.00  2.53           H  
ATOM   4940 1HB  LYS A 328     -17.804  11.720 -42.944  1.00  2.53           H  
ATOM   4941 2HB  LYS A 328     -16.252  11.714 -42.139  1.00  2.53           H  
ATOM   4942 1HG  LYS A 328     -17.201  10.319 -40.307  1.00  2.53           H  
ATOM   4943 2HG  LYS A 328     -18.746  10.293 -41.179  1.00  2.53           H  
ATOM   4944 1HD  LYS A 328     -17.433   9.388 -43.201  1.00  2.53           H  
ATOM   4945 2HD  LYS A 328     -16.080   9.174 -42.090  1.00  2.53           H  
ATOM   4946 1HE  LYS A 328     -18.801   7.862 -41.842  1.00  2.53           H  
ATOM   4947 2HE  LYS A 328     -17.293   7.090 -42.356  1.00  2.53           H  
ATOM   4948 1HZ  LYS A 328     -17.780   6.627 -40.062  1.00  2.53           H  
ATOM   4949 2HZ  LYS A 328     -16.397   7.502 -40.090  1.00  2.53           H  
ATOM   4950 3HZ  LYS A 328     -17.782   8.200 -39.633  1.00  2.53           H  
ATOM   4951  N   VAL A 329     -17.584  13.150 -38.761  1.00  2.70           N  
ATOM   4952  CA  VAL A 329     -16.817  13.328 -37.541  1.00  2.70           C  
ATOM   4953  C   VAL A 329     -17.082  12.200 -36.564  1.00  2.70           C  
ATOM   4954  O   VAL A 329     -18.068  12.195 -35.827  1.00  2.70           O  
ATOM   4955  CB  VAL A 329     -17.145  14.672 -36.884  1.00  2.70           C  
ATOM   4956  CG1 VAL A 329     -16.321  14.803 -35.670  1.00  2.70           C  
ATOM   4957  CG2 VAL A 329     -16.878  15.850 -37.862  1.00  2.70           C  
ATOM   4958  H   VAL A 329     -18.590  13.043 -38.739  1.00  2.70           H  
ATOM   4959  HA  VAL A 329     -15.756  13.320 -37.778  1.00  2.70           H  
ATOM   4960  HB  VAL A 329     -18.193  14.680 -36.578  1.00  2.70           H  
ATOM   4961 1HG1 VAL A 329     -16.575  15.724 -35.209  1.00  2.70           H  
ATOM   4962 2HG1 VAL A 329     -16.527  13.975 -34.998  1.00  2.70           H  
ATOM   4963 3HG1 VAL A 329     -15.267  14.801 -35.941  1.00  2.70           H  
ATOM   4964 1HG2 VAL A 329     -17.105  16.793 -37.370  1.00  2.70           H  
ATOM   4965 2HG2 VAL A 329     -15.828  15.846 -38.160  1.00  2.70           H  
ATOM   4966 3HG2 VAL A 329     -17.504  15.750 -38.746  1.00  2.70           H  
ATOM   4967  N   ASP A 330     -16.150  11.270 -36.504  1.00  2.77           N  
ATOM   4968  CA  ASP A 330     -16.327  10.059 -35.719  1.00  2.77           C  
ATOM   4969  C   ASP A 330     -15.917  10.226 -34.262  1.00  2.77           C  
ATOM   4970  O   ASP A 330     -14.994   9.573 -33.778  1.00  2.77           O  
ATOM   4971  CB  ASP A 330     -15.576   8.900 -36.367  1.00  2.77           C  
ATOM   4972  CG  ASP A 330     -16.164   8.511 -37.728  1.00  2.77           C  
ATOM   4973  OD1 ASP A 330     -17.330   8.758 -37.971  1.00  2.77           O  
ATOM   4974  OD2 ASP A 330     -15.469   7.949 -38.554  1.00  2.77           O  
ATOM   4975  H   ASP A 330     -15.327  11.368 -37.078  1.00  2.77           H  
ATOM   4976  HA  ASP A 330     -17.391   9.808 -35.730  1.00  2.77           H  
ATOM   4977 1HB  ASP A 330     -14.541   9.158 -36.500  1.00  2.77           H  
ATOM   4978 2HB  ASP A 330     -15.613   8.035 -35.706  1.00  2.77           H  
ATOM   4979  N   VAL A 331     -16.664  11.078 -33.573  1.00  2.75           N  
ATOM   4980  CA  VAL A 331     -16.513  11.384 -32.151  1.00  2.75           C  
ATOM   4981  C   VAL A 331     -15.078  11.734 -31.692  1.00  2.75           C  
ATOM   4982  O   VAL A 331     -14.457  10.941 -30.993  1.00  2.75           O  
ATOM   4983  CB  VAL A 331     -17.015  10.170 -31.344  1.00  2.75           C  
ATOM   4984  CG1 VAL A 331     -17.191  10.526 -29.922  1.00  2.75           C  
ATOM   4985  CG2 VAL A 331     -18.357   9.703 -31.907  1.00  2.75           C  
ATOM   4986  H   VAL A 331     -17.398  11.548 -34.109  1.00  2.75           H  
ATOM   4987  HA  VAL A 331     -17.177  12.204 -31.928  1.00  2.75           H  
ATOM   4988  HB  VAL A 331     -16.276   9.371 -31.406  1.00  2.75           H  
ATOM   4989 1HG1 VAL A 331     -17.538   9.655 -29.370  1.00  2.75           H  
ATOM   4990 2HG1 VAL A 331     -16.241  10.869 -29.508  1.00  2.75           H  
ATOM   4991 3HG1 VAL A 331     -17.932  11.310 -29.888  1.00  2.75           H  
ATOM   4992 1HG2 VAL A 331     -18.710   8.845 -31.334  1.00  2.75           H  
ATOM   4993 2HG2 VAL A 331     -19.080  10.518 -31.822  1.00  2.75           H  
ATOM   4994 3HG2 VAL A 331     -18.259   9.418 -32.948  1.00  2.75           H  
ATOM   4995  N   TYR A 332     -14.572  12.939 -32.035  1.00  2.64           N  
ATOM   4996  CA  TYR A 332     -13.187  13.310 -31.670  1.00  2.64           C  
ATOM   4997  C   TYR A 332     -12.942  14.481 -30.683  1.00  2.64           C  
ATOM   4998  O   TYR A 332     -12.093  14.363 -29.804  1.00  2.64           O  
ATOM   4999  CB  TYR A 332     -12.424  13.636 -32.944  1.00  2.64           C  
ATOM   5000  CG  TYR A 332     -12.310  12.482 -33.910  1.00  2.64           C  
ATOM   5001  CD1 TYR A 332     -13.005  12.492 -35.094  1.00  2.64           C  
ATOM   5002  CD2 TYR A 332     -11.496  11.419 -33.605  1.00  2.64           C  
ATOM   5003  CE1 TYR A 332     -12.881  11.452 -35.960  1.00  2.64           C  
ATOM   5004  CE2 TYR A 332     -11.374  10.368 -34.466  1.00  2.64           C  
ATOM   5005  CZ  TYR A 332     -12.064  10.380 -35.639  1.00  2.64           C  
ATOM   5006  OH  TYR A 332     -11.950   9.322 -36.501  1.00  2.64           O  
ATOM   5007  H   TYR A 332     -15.132  13.560 -32.589  1.00  2.64           H  
ATOM   5008  HA  TYR A 332     -12.726  12.428 -31.220  1.00  2.64           H  
ATOM   5009 1HB  TYR A 332     -12.914  14.466 -33.459  1.00  2.64           H  
ATOM   5010 2HB  TYR A 332     -11.417  13.961 -32.684  1.00  2.64           H  
ATOM   5011  HD1 TYR A 332     -13.646  13.328 -35.339  1.00  2.64           H  
ATOM   5012  HD2 TYR A 332     -10.955  11.418 -32.679  1.00  2.64           H  
ATOM   5013  HE1 TYR A 332     -13.424  11.461 -36.891  1.00  2.64           H  
ATOM   5014  HE2 TYR A 332     -10.732   9.523 -34.216  1.00  2.64           H  
ATOM   5015  HH  TYR A 332     -11.328   8.683 -36.143  1.00  2.64           H  
ATOM   5016  N   HIS A 333     -13.623  15.620 -30.826  1.00  2.48           N  
ATOM   5017  CA  HIS A 333     -13.329  16.754 -29.924  1.00  2.48           C  
ATOM   5018  C   HIS A 333     -13.738  16.405 -28.484  1.00  2.48           C  
ATOM   5019  O   HIS A 333     -14.731  15.727 -28.325  1.00  2.48           O  
ATOM   5020  CB  HIS A 333     -14.044  18.028 -30.392  1.00  2.48           C  
ATOM   5021  CG  HIS A 333     -13.734  19.300 -29.621  1.00  2.48           C  
ATOM   5022  ND1 HIS A 333     -14.326  19.612 -28.386  1.00  2.48           N  
ATOM   5023  CD2 HIS A 333     -12.879  20.319 -29.891  1.00  2.48           C  
ATOM   5024  CE1 HIS A 333     -13.841  20.774 -27.965  1.00  2.48           C  
ATOM   5025  NE2 HIS A 333     -12.965  21.206 -28.852  1.00  2.48           N  
ATOM   5026  H   HIS A 333     -14.322  15.711 -31.547  1.00  2.48           H  
ATOM   5027  HA  HIS A 333     -12.273  16.956 -29.979  1.00  2.48           H  
ATOM   5028 1HB  HIS A 333     -13.797  18.202 -31.437  1.00  2.48           H  
ATOM   5029 2HB  HIS A 333     -15.102  17.879 -30.326  1.00  2.48           H  
ATOM   5030  HD2 HIS A 333     -12.236  20.415 -30.762  1.00  2.48           H  
ATOM   5031  HE1 HIS A 333     -14.099  21.287 -27.041  1.00  2.48           H  
ATOM   5032  HE2 HIS A 333     -12.425  22.060 -28.773  1.00  2.48           H  
ATOM   5033  N   PRO A 334     -12.947  16.755 -27.440  1.00  2.32           N  
ATOM   5034  CA  PRO A 334     -13.230  16.600 -26.006  1.00  2.32           C  
ATOM   5035  C   PRO A 334     -14.552  17.105 -25.380  1.00  2.32           C  
ATOM   5036  O   PRO A 334     -15.017  16.526 -24.399  1.00  2.32           O  
ATOM   5037  CB  PRO A 334     -12.073  17.389 -25.393  1.00  2.32           C  
ATOM   5038  CG  PRO A 334     -10.943  17.255 -26.357  1.00  2.32           C  
ATOM   5039  CD  PRO A 334     -11.572  17.291 -27.703  1.00  2.32           C  
ATOM   5040  HA  PRO A 334     -13.123  15.533 -25.780  1.00  2.32           H  
ATOM   5041 1HB  PRO A 334     -12.398  18.415 -25.282  1.00  2.32           H  
ATOM   5042 2HB  PRO A 334     -11.844  17.041 -24.398  1.00  2.32           H  
ATOM   5043 1HG  PRO A 334     -10.213  18.063 -26.206  1.00  2.32           H  
ATOM   5044 2HG  PRO A 334     -10.408  16.306 -26.184  1.00  2.32           H  
ATOM   5045 1HD  PRO A 334     -11.586  18.316 -28.082  1.00  2.32           H  
ATOM   5046 2HD  PRO A 334     -10.989  16.600 -28.340  1.00  2.32           H  
ATOM   5047  N   GLU A 335     -15.139  18.196 -25.886  1.00  2.20           N  
ATOM   5048  CA  GLU A 335     -16.374  18.726 -25.273  1.00  2.20           C  
ATOM   5049  C   GLU A 335     -17.556  18.721 -26.233  1.00  2.20           C  
ATOM   5050  O   GLU A 335     -18.701  18.469 -25.838  1.00  2.20           O  
ATOM   5051  CB  GLU A 335     -16.163  20.159 -24.750  1.00  2.20           C  
ATOM   5052  CG  GLU A 335     -15.155  20.321 -23.588  1.00  2.20           C  
ATOM   5053  CD  GLU A 335     -14.918  21.808 -23.217  1.00  2.20           C  
ATOM   5054  OE1 GLU A 335     -15.756  22.604 -23.564  1.00  2.20           O  
ATOM   5055  OE2 GLU A 335     -13.907  22.138 -22.600  1.00  2.20           O  
ATOM   5056  H   GLU A 335     -14.762  18.651 -26.713  1.00  2.20           H  
ATOM   5057  HA  GLU A 335     -16.636  18.091 -24.426  1.00  2.20           H  
ATOM   5058 1HB  GLU A 335     -15.850  20.800 -25.566  1.00  2.20           H  
ATOM   5059 2HB  GLU A 335     -17.120  20.544 -24.396  1.00  2.20           H  
ATOM   5060 1HG  GLU A 335     -15.570  19.819 -22.715  1.00  2.20           H  
ATOM   5061 2HG  GLU A 335     -14.237  19.823 -23.828  1.00  2.20           H  
ATOM   5062  N   LEU A 336     -17.268  19.013 -27.492  1.00  2.13           N  
ATOM   5063  CA  LEU A 336     -18.265  19.070 -28.553  1.00  2.13           C  
ATOM   5064  C   LEU A 336     -18.100  17.754 -29.222  1.00  2.13           C  
ATOM   5065  O   LEU A 336     -17.088  17.137 -28.953  1.00  2.13           O  
ATOM   5066  CB  LEU A 336     -17.930  20.163 -29.549  1.00  2.13           C  
ATOM   5067  CG  LEU A 336     -17.775  21.542 -28.997  1.00  2.13           C  
ATOM   5068  CD1 LEU A 336     -17.345  22.404 -30.106  1.00  2.13           C  
ATOM   5069  CD2 LEU A 336     -19.081  22.013 -28.412  1.00  2.13           C  
ATOM   5070  H   LEU A 336     -16.295  19.203 -27.743  1.00  2.13           H  
ATOM   5071  HA  LEU A 336     -19.268  19.172 -28.146  1.00  2.13           H  
ATOM   5072 1HB  LEU A 336     -16.994  19.900 -30.040  1.00  2.13           H  
ATOM   5073 2HB  LEU A 336     -18.712  20.193 -30.306  1.00  2.13           H  
ATOM   5074  HG  LEU A 336     -17.004  21.557 -28.223  1.00  2.13           H  
ATOM   5075 1HD1 LEU A 336     -17.224  23.421 -29.758  1.00  2.13           H  
ATOM   5076 2HD1 LEU A 336     -16.406  22.041 -30.502  1.00  2.13           H  
ATOM   5077 3HD1 LEU A 336     -18.098  22.368 -30.872  1.00  2.13           H  
ATOM   5078 1HD2 LEU A 336     -18.959  23.028 -28.030  1.00  2.13           H  
ATOM   5079 2HD2 LEU A 336     -19.850  22.007 -29.186  1.00  2.13           H  
ATOM   5080 3HD2 LEU A 336     -19.377  21.348 -27.599  1.00  2.13           H  
ATOM   5081  N   ILE A 337     -19.056  17.263 -30.025  1.00  2.11           N  
ATOM   5082  CA  ILE A 337     -18.818  16.023 -30.807  1.00  2.11           C  
ATOM   5083  C   ILE A 337     -18.762  14.688 -30.005  1.00  2.11           C  
ATOM   5084  O   ILE A 337     -19.340  13.683 -30.423  1.00  2.11           O  
ATOM   5085  CB  ILE A 337     -17.526  16.220 -31.639  1.00  2.11           C  
ATOM   5086  CG1 ILE A 337     -17.741  17.331 -32.673  1.00  2.11           C  
ATOM   5087  CG2 ILE A 337     -17.142  14.969 -32.264  1.00  2.11           C  
ATOM   5088  CD1 ILE A 337     -16.453  17.862 -33.259  1.00  2.11           C  
ATOM   5089  H   ILE A 337     -19.916  17.775 -30.152  1.00  2.11           H  
ATOM   5090  HA  ILE A 337     -19.642  15.933 -31.516  1.00  2.11           H  
ATOM   5091  HB  ILE A 337     -16.707  16.493 -31.050  1.00  2.11           H  
ATOM   5092 1HG1 ILE A 337     -18.337  16.921 -33.486  1.00  2.11           H  
ATOM   5093 2HG1 ILE A 337     -18.287  18.161 -32.226  1.00  2.11           H  
ATOM   5094 1HG2 ILE A 337     -16.234  15.124 -32.827  1.00  2.11           H  
ATOM   5095 2HG2 ILE A 337     -16.972  14.275 -31.465  1.00  2.11           H  
ATOM   5096 3HG2 ILE A 337     -17.936  14.611 -32.922  1.00  2.11           H  
ATOM   5097 1HD1 ILE A 337     -16.668  18.626 -34.000  1.00  2.11           H  
ATOM   5098 2HD1 ILE A 337     -15.882  18.294 -32.474  1.00  2.11           H  
ATOM   5099 3HD1 ILE A 337     -15.885  17.079 -33.715  1.00  2.11           H  
ATOM   5100  N   VAL A 338     -18.066  14.692 -28.881  1.00  2.10           N  
ATOM   5101  CA  VAL A 338     -17.864  13.580 -27.976  1.00  2.10           C  
ATOM   5102  C   VAL A 338     -19.161  12.961 -27.451  1.00  2.10           C  
ATOM   5103  O   VAL A 338     -20.096  13.666 -27.076  1.00  2.10           O  
ATOM   5104  CB  VAL A 338     -17.058  14.107 -26.781  1.00  2.10           C  
ATOM   5105  CG1 VAL A 338     -17.875  15.106 -26.046  1.00  2.10           C  
ATOM   5106  CG2 VAL A 338     -16.660  13.021 -25.894  1.00  2.10           C  
ATOM   5107  H   VAL A 338     -17.597  15.549 -28.651  1.00  2.10           H  
ATOM   5108  HA  VAL A 338     -17.273  12.838 -28.485  1.00  2.10           H  
ATOM   5109  HB  VAL A 338     -16.207  14.584 -27.119  1.00  2.10           H  
ATOM   5110 1HG1 VAL A 338     -17.301  15.495 -25.210  1.00  2.10           H  
ATOM   5111 2HG1 VAL A 338     -18.134  15.915 -26.721  1.00  2.10           H  
ATOM   5112 3HG1 VAL A 338     -18.775  14.640 -25.689  1.00  2.10           H  
ATOM   5113 1HG2 VAL A 338     -16.103  13.442 -25.074  1.00  2.10           H  
ATOM   5114 2HG2 VAL A 338     -17.525  12.534 -25.517  1.00  2.10           H  
ATOM   5115 3HG2 VAL A 338     -16.042  12.311 -26.439  1.00  2.10           H  
ATOM   5116  N   ASP A 339     -19.207  11.625 -27.414  1.00  2.06           N  
ATOM   5117  CA  ASP A 339     -20.349  10.883 -26.877  1.00  2.06           C  
ATOM   5118  C   ASP A 339     -20.442  11.116 -25.385  1.00  2.06           C  
ATOM   5119  O   ASP A 339     -19.416  11.278 -24.732  1.00  2.06           O  
ATOM   5120  CB  ASP A 339     -20.247   9.377 -27.105  1.00  2.06           C  
ATOM   5121  CG  ASP A 339     -21.580   8.664 -26.787  1.00  2.06           C  
ATOM   5122  OD1 ASP A 339     -22.428   8.641 -27.648  1.00  2.06           O  
ATOM   5123  OD2 ASP A 339     -21.767   8.229 -25.654  1.00  2.06           O  
ATOM   5124  H   ASP A 339     -18.411  11.110 -27.758  1.00  2.06           H  
ATOM   5125  HA  ASP A 339     -21.262  11.255 -27.343  1.00  2.06           H  
ATOM   5126 1HB  ASP A 339     -19.974   9.177 -28.142  1.00  2.06           H  
ATOM   5127 2HB  ASP A 339     -19.485   8.965 -26.476  1.00  2.06           H  
ATOM   5128  N   ASP A 340     -21.640  11.011 -24.817  1.00  1.98           N  
ATOM   5129  CA  ASP A 340     -21.827  11.171 -23.372  1.00  1.98           C  
ATOM   5130  C   ASP A 340     -20.928  10.218 -22.566  1.00  1.98           C  
ATOM   5131  O   ASP A 340     -20.440  10.572 -21.485  1.00  1.98           O  
ATOM   5132  CB  ASP A 340     -23.278  10.863 -22.994  1.00  1.98           C  
ATOM   5133  CG  ASP A 340     -24.291  11.900 -23.463  1.00  1.98           C  
ATOM   5134  OD1 ASP A 340     -23.901  12.968 -23.859  1.00  1.98           O  
ATOM   5135  OD2 ASP A 340     -25.460  11.602 -23.419  1.00  1.98           O  
ATOM   5136  H   ASP A 340     -22.446  10.827 -25.403  1.00  1.98           H  
ATOM   5137  HA  ASP A 340     -21.591  12.200 -23.103  1.00  1.98           H  
ATOM   5138 1HB  ASP A 340     -23.556   9.893 -23.418  1.00  1.98           H  
ATOM   5139 2HB  ASP A 340     -23.353  10.774 -21.913  1.00  1.98           H  
ATOM   5140  N   ALA A 341     -20.686   9.015 -23.112  1.00  1.84           N  
ATOM   5141  CA  ALA A 341     -19.868   7.990 -22.463  1.00  1.84           C  
ATOM   5142  C   ALA A 341     -18.456   8.480 -22.177  1.00  1.84           C  
ATOM   5143  O   ALA A 341     -17.810   8.033 -21.227  1.00  1.84           O  
ATOM   5144  CB  ALA A 341     -19.786   6.762 -23.346  1.00  1.84           C  
ATOM   5145  H   ALA A 341     -21.103   8.791 -24.026  1.00  1.84           H  
ATOM   5146  HA  ALA A 341     -20.340   7.730 -21.517  1.00  1.84           H  
ATOM   5147 1HB  ALA A 341     -19.197   5.993 -22.851  1.00  1.84           H  
ATOM   5148 2HB  ALA A 341     -20.792   6.389 -23.540  1.00  1.84           H  
ATOM   5149 3HB  ALA A 341     -19.317   7.030 -24.289  1.00  1.84           H  
ATOM   5150  N   TYR A 342     -17.962   9.358 -23.038  1.00  1.67           N  
ATOM   5151  CA  TYR A 342     -16.629   9.898 -22.925  1.00  1.67           C  
ATOM   5152  C   TYR A 342     -16.681  11.308 -22.363  1.00  1.67           C  
ATOM   5153  O   TYR A 342     -15.805  11.694 -21.592  1.00  1.67           O  
ATOM   5154  CB  TYR A 342     -15.940   9.872 -24.278  1.00  1.67           C  
ATOM   5155  CG  TYR A 342     -15.679   8.508 -24.806  1.00  1.67           C  
ATOM   5156  CD1 TYR A 342     -16.650   7.863 -25.525  1.00  1.67           C  
ATOM   5157  CD2 TYR A 342     -14.449   7.910 -24.599  1.00  1.67           C  
ATOM   5158  CE1 TYR A 342     -16.418   6.606 -26.034  1.00  1.67           C  
ATOM   5159  CE2 TYR A 342     -14.201   6.650 -25.109  1.00  1.67           C  
ATOM   5160  CZ  TYR A 342     -15.187   5.996 -25.824  1.00  1.67           C  
ATOM   5161  OH  TYR A 342     -14.955   4.739 -26.334  1.00  1.67           O  
ATOM   5162  H   TYR A 342     -18.561   9.711 -23.779  1.00  1.67           H  
ATOM   5163  HA  TYR A 342     -16.057   9.282 -22.232  1.00  1.67           H  
ATOM   5164 1HB  TYR A 342     -16.557  10.388 -25.000  1.00  1.67           H  
ATOM   5165 2HB  TYR A 342     -15.001  10.379 -24.206  1.00  1.67           H  
ATOM   5166  HD1 TYR A 342     -17.598   8.345 -25.683  1.00  1.67           H  
ATOM   5167  HD2 TYR A 342     -13.676   8.433 -24.033  1.00  1.67           H  
ATOM   5168  HE1 TYR A 342     -17.197   6.093 -26.601  1.00  1.67           H  
ATOM   5169  HE2 TYR A 342     -13.230   6.173 -24.945  1.00  1.67           H  
ATOM   5170  HH  TYR A 342     -14.067   4.458 -26.102  1.00  1.67           H  
ATOM   5171  N   GLN A 343     -17.730  12.074 -22.694  1.00  1.50           N  
ATOM   5172  CA  GLN A 343     -17.832  13.464 -22.249  1.00  1.50           C  
ATOM   5173  C   GLN A 343     -17.740  13.479 -20.735  1.00  1.50           C  
ATOM   5174  O   GLN A 343     -17.098  14.346 -20.145  1.00  1.50           O  
ATOM   5175  CB  GLN A 343     -19.143  14.114 -22.668  1.00  1.50           C  
ATOM   5176  CG  GLN A 343     -19.149  15.631 -22.459  1.00  1.50           C  
ATOM   5177  CD  GLN A 343     -20.482  16.288 -22.797  1.00  1.50           C  
ATOM   5178  OE1 GLN A 343     -21.500  15.914 -22.197  1.00  1.50           O  
ATOM   5179  NE2 GLN A 343     -20.509  17.263 -23.720  1.00  1.50           N  
ATOM   5180  H   GLN A 343     -18.446  11.706 -23.306  1.00  1.50           H  
ATOM   5181  HA  GLN A 343     -17.013  14.045 -22.661  1.00  1.50           H  
ATOM   5182 1HB  GLN A 343     -19.364  13.876 -23.699  1.00  1.50           H  
ATOM   5183 2HB  GLN A 343     -19.951  13.697 -22.069  1.00  1.50           H  
ATOM   5184 1HG  GLN A 343     -18.911  15.823 -21.421  1.00  1.50           H  
ATOM   5185 2HG  GLN A 343     -18.384  16.074 -23.099  1.00  1.50           H  
ATOM   5186 1HE2 GLN A 343     -21.379  17.698 -23.950  1.00  1.50           H  
ATOM   5187 2HE2 GLN A 343     -19.670  17.588 -24.220  1.00  1.50           H  
ATOM   5188  N   ALA A 344     -18.357  12.478 -20.102  1.00  1.34           N  
ATOM   5189  CA  ALA A 344     -18.338  12.331 -18.658  1.00  1.34           C  
ATOM   5190  C   ALA A 344     -16.911  12.220 -18.114  1.00  1.34           C  
ATOM   5191  O   ALA A 344     -16.629  12.667 -17.002  1.00  1.34           O  
ATOM   5192  CB  ALA A 344     -19.128  11.099 -18.277  1.00  1.34           C  
ATOM   5193  H   ALA A 344     -18.899  11.801 -20.648  1.00  1.34           H  
ATOM   5194  HA  ALA A 344     -18.803  13.214 -18.221  1.00  1.34           H  
ATOM   5195 1HB  ALA A 344     -19.145  10.994 -17.199  1.00  1.34           H  
ATOM   5196 2HB  ALA A 344     -20.148  11.194 -18.653  1.00  1.34           H  
ATOM   5197 3HB  ALA A 344     -18.659  10.220 -18.725  1.00  1.34           H  
ATOM   5198  N   VAL A 345     -16.014  11.606 -18.882  1.00  1.22           N  
ATOM   5199  CA  VAL A 345     -14.639  11.396 -18.470  1.00  1.22           C  
ATOM   5200  C   VAL A 345     -13.920  12.719 -18.581  1.00  1.22           C  
ATOM   5201  O   VAL A 345     -13.162  13.104 -17.692  1.00  1.22           O  
ATOM   5202  CB  VAL A 345     -13.948  10.365 -19.367  1.00  1.22           C  
ATOM   5203  CG1 VAL A 345     -12.477  10.225 -18.974  1.00  1.22           C  
ATOM   5204  CG2 VAL A 345     -14.688   9.073 -19.288  1.00  1.22           C  
ATOM   5205  H   VAL A 345     -16.275  11.310 -19.813  1.00  1.22           H  
ATOM   5206  HA  VAL A 345     -14.620  11.054 -17.434  1.00  1.22           H  
ATOM   5207  HB  VAL A 345     -13.959  10.721 -20.390  1.00  1.22           H  
ATOM   5208 1HG1 VAL A 345     -11.986   9.510 -19.635  1.00  1.22           H  
ATOM   5209 2HG1 VAL A 345     -11.994  11.177 -19.055  1.00  1.22           H  
ATOM   5210 3HG1 VAL A 345     -12.411   9.880 -17.949  1.00  1.22           H  
ATOM   5211 1HG2 VAL A 345     -14.213   8.371 -19.943  1.00  1.22           H  
ATOM   5212 2HG2 VAL A 345     -14.668   8.703 -18.270  1.00  1.22           H  
ATOM   5213 3HG2 VAL A 345     -15.724   9.224 -19.606  1.00  1.22           H  
ATOM   5214  N   TYR A 346     -14.173  13.429 -19.682  1.00  1.12           N  
ATOM   5215  CA  TYR A 346     -13.546  14.727 -19.899  1.00  1.12           C  
ATOM   5216  C   TYR A 346     -13.998  15.681 -18.798  1.00  1.12           C  
ATOM   5217  O   TYR A 346     -13.191  16.423 -18.249  1.00  1.12           O  
ATOM   5218  CB  TYR A 346     -13.898  15.275 -21.294  1.00  1.12           C  
ATOM   5219  CG  TYR A 346     -13.228  14.541 -22.478  1.00  1.12           C  
ATOM   5220  CD1 TYR A 346     -13.959  13.633 -23.151  1.00  1.12           C  
ATOM   5221  CD2 TYR A 346     -11.930  14.801 -22.899  1.00  1.12           C  
ATOM   5222  CE1 TYR A 346     -13.464  12.950 -24.206  1.00  1.12           C  
ATOM   5223  CE2 TYR A 346     -11.414  14.100 -24.004  1.00  1.12           C  
ATOM   5224  CZ  TYR A 346     -12.215  13.160 -24.640  1.00  1.12           C  
ATOM   5225  OH  TYR A 346     -11.800  12.419 -25.714  1.00  1.12           O  
ATOM   5226  H   TYR A 346     -14.817  13.041 -20.373  1.00  1.12           H  
ATOM   5227  HA  TYR A 346     -12.471  14.635 -19.815  1.00  1.12           H  
ATOM   5228 1HB  TYR A 346     -14.977  15.223 -21.438  1.00  1.12           H  
ATOM   5229 2HB  TYR A 346     -13.619  16.326 -21.350  1.00  1.12           H  
ATOM   5230  HD1 TYR A 346     -14.951  13.457 -22.838  1.00  1.12           H  
ATOM   5231  HD2 TYR A 346     -11.321  15.542 -22.380  1.00  1.12           H  
ATOM   5232  HE1 TYR A 346     -14.077  12.235 -24.717  1.00  1.12           H  
ATOM   5233  HE2 TYR A 346     -10.395  14.284 -24.356  1.00  1.12           H  
ATOM   5234  HH  TYR A 346     -10.885  12.631 -25.956  1.00  1.12           H  
ATOM   5235  N   LYS A 347     -15.273  15.621 -18.406  1.00  1.07           N  
ATOM   5236  CA  LYS A 347     -15.732  16.479 -17.318  1.00  1.07           C  
ATOM   5237  C   LYS A 347     -15.088  16.102 -15.975  1.00  1.07           C  
ATOM   5238  O   LYS A 347     -14.689  16.979 -15.210  1.00  1.07           O  
ATOM   5239  CB  LYS A 347     -17.256  16.427 -17.202  1.00  1.07           C  
ATOM   5240  CG  LYS A 347     -18.022  17.139 -18.328  1.00  1.07           C  
ATOM   5241  CD  LYS A 347     -19.533  16.965 -18.161  1.00  1.07           C  
ATOM   5242  CE  LYS A 347     -20.313  17.740 -19.219  1.00  1.07           C  
ATOM   5243  NZ  LYS A 347     -21.778  17.467 -19.145  1.00  1.07           N  
ATOM   5244  H   LYS A 347     -15.926  15.007 -18.888  1.00  1.07           H  
ATOM   5245  HA  LYS A 347     -15.440  17.504 -17.547  1.00  1.07           H  
ATOM   5246 1HB  LYS A 347     -17.575  15.383 -17.201  1.00  1.07           H  
ATOM   5247 2HB  LYS A 347     -17.562  16.864 -16.254  1.00  1.07           H  
ATOM   5248 1HG  LYS A 347     -17.777  18.200 -18.323  1.00  1.07           H  
ATOM   5249 2HG  LYS A 347     -17.719  16.718 -19.286  1.00  1.07           H  
ATOM   5250 1HD  LYS A 347     -19.778  15.905 -18.252  1.00  1.07           H  
ATOM   5251 2HD  LYS A 347     -19.835  17.308 -17.172  1.00  1.07           H  
ATOM   5252 1HE  LYS A 347     -20.148  18.804 -19.070  1.00  1.07           H  
ATOM   5253 2HE  LYS A 347     -19.954  17.469 -20.196  1.00  1.07           H  
ATOM   5254 1HZ  LYS A 347     -22.255  17.997 -19.860  1.00  1.07           H  
ATOM   5255 2HZ  LYS A 347     -21.940  16.478 -19.299  1.00  1.07           H  
ATOM   5256 3HZ  LYS A 347     -22.130  17.730 -18.237  1.00  1.07           H  
ATOM   5257  N   ARG A 348     -14.965  14.798 -15.682  1.00  1.06           N  
ATOM   5258  CA  ARG A 348     -14.326  14.374 -14.434  1.00  1.06           C  
ATOM   5259  C   ARG A 348     -12.826  14.663 -14.369  1.00  1.06           C  
ATOM   5260  O   ARG A 348     -12.300  14.994 -13.304  1.00  1.06           O  
ATOM   5261  CB  ARG A 348     -14.507  12.881 -14.181  1.00  1.06           C  
ATOM   5262  CG  ARG A 348     -15.915  12.432 -13.772  1.00  1.06           C  
ATOM   5263  CD  ARG A 348     -15.934  11.020 -13.230  1.00  1.06           C  
ATOM   5264  NE  ARG A 348     -15.577   9.971 -14.208  1.00  1.06           N  
ATOM   5265  CZ  ARG A 348     -16.446   9.335 -15.030  1.00  1.06           C  
ATOM   5266  NH1 ARG A 348     -17.724   9.647 -15.036  1.00  1.06           N  
ATOM   5267  NH2 ARG A 348     -16.005   8.367 -15.815  1.00  1.06           N  
ATOM   5268  H   ARG A 348     -15.335  14.088 -16.314  1.00  1.06           H  
ATOM   5269  HA  ARG A 348     -14.808  14.912 -13.620  1.00  1.06           H  
ATOM   5270 1HB  ARG A 348     -14.253  12.338 -15.095  1.00  1.06           H  
ATOM   5271 2HB  ARG A 348     -13.813  12.555 -13.407  1.00  1.06           H  
ATOM   5272 1HG  ARG A 348     -16.277  13.096 -12.988  1.00  1.06           H  
ATOM   5273 2HG  ARG A 348     -16.586  12.485 -14.612  1.00  1.06           H  
ATOM   5274 1HD  ARG A 348     -15.226  10.954 -12.403  1.00  1.06           H  
ATOM   5275 2HD  ARG A 348     -16.933  10.803 -12.858  1.00  1.06           H  
ATOM   5276  HE  ARG A 348     -14.600   9.664 -14.244  1.00  1.06           H  
ATOM   5277 1HH1 ARG A 348     -18.068  10.381 -14.434  1.00  1.06           H  
ATOM   5278 2HH1 ARG A 348     -18.359   9.128 -15.623  1.00  1.06           H  
ATOM   5279 1HH2 ARG A 348     -15.005   8.094 -15.770  1.00  1.06           H  
ATOM   5280 2HH2 ARG A 348     -16.641   7.878 -16.423  1.00  1.06           H  
ATOM   5281  N   GLN A 349     -12.141  14.494 -15.498  1.00  1.07           N  
ATOM   5282  CA  GLN A 349     -10.692  14.613 -15.576  1.00  1.07           C  
ATOM   5283  C   GLN A 349     -10.100  15.933 -16.039  1.00  1.07           C  
ATOM   5284  O   GLN A 349      -8.966  16.237 -15.682  1.00  1.07           O  
ATOM   5285  CB  GLN A 349     -10.156  13.547 -16.519  1.00  1.07           C  
ATOM   5286  CG  GLN A 349     -10.322  12.115 -16.069  1.00  1.07           C  
ATOM   5287  CD  GLN A 349      -9.516  11.893 -14.820  1.00  1.07           C  
ATOM   5288  OE1 GLN A 349      -8.344  12.269 -14.832  1.00  1.07           O  
ATOM   5289  NE2 GLN A 349     -10.087  11.302 -13.782  1.00  1.07           N  
ATOM   5290  H   GLN A 349     -12.640  14.222 -16.341  1.00  1.07           H  
ATOM   5291  HA  GLN A 349     -10.300  14.422 -14.580  1.00  1.07           H  
ATOM   5292 1HB  GLN A 349     -10.677  13.652 -17.456  1.00  1.07           H  
ATOM   5293 2HB  GLN A 349      -9.133  13.729 -16.700  1.00  1.07           H  
ATOM   5294 1HG  GLN A 349     -11.378  11.915 -15.860  1.00  1.07           H  
ATOM   5295 2HG  GLN A 349      -9.956  11.446 -16.854  1.00  1.07           H  
ATOM   5296 1HE2 GLN A 349      -9.565  11.147 -12.898  1.00  1.07           H  
ATOM   5297 2HE2 GLN A 349     -11.044  11.006 -13.822  1.00  1.07           H  
ATOM   5298  N   CYS A 350     -10.796  16.703 -16.859  1.00  1.09           N  
ATOM   5299  CA  CYS A 350     -10.172  17.904 -17.384  1.00  1.09           C  
ATOM   5300  C   CYS A 350     -10.828  19.187 -16.891  1.00  1.09           C  
ATOM   5301  O   CYS A 350     -12.014  19.219 -16.565  1.00  1.09           O  
ATOM   5302  CB  CYS A 350     -10.162  17.861 -18.914  1.00  1.09           C  
ATOM   5303  SG  CYS A 350      -9.247  16.448 -19.581  1.00  1.09           S  
ATOM   5304  H   CYS A 350     -11.738  16.465 -17.156  1.00  1.09           H  
ATOM   5305  HA  CYS A 350      -9.142  17.905 -17.053  1.00  1.09           H  
ATOM   5306 1HB  CYS A 350     -11.184  17.820 -19.291  1.00  1.09           H  
ATOM   5307 2HB  CYS A 350      -9.694  18.769 -19.300  1.00  1.09           H  
ATOM   5308  HG  CYS A 350      -8.080  16.759 -19.020  1.00  1.09           H  
ATOM   5309  N   THR A 351     -10.059  20.277 -16.896  1.00  1.10           N  
ATOM   5310  CA  THR A 351     -10.572  21.594 -16.520  1.00  1.10           C  
ATOM   5311  C   THR A 351     -10.994  22.322 -17.809  1.00  1.10           C  
ATOM   5312  O   THR A 351     -11.422  23.476 -17.780  1.00  1.10           O  
ATOM   5313  CB  THR A 351      -9.544  22.437 -15.709  1.00  1.10           C  
ATOM   5314  OG1 THR A 351      -8.462  22.822 -16.525  1.00  1.10           O  
ATOM   5315  CG2 THR A 351      -8.969  21.580 -14.585  1.00  1.10           C  
ATOM   5316  H   THR A 351      -9.079  20.165 -17.152  1.00  1.10           H  
ATOM   5317  HA  THR A 351     -11.460  21.464 -15.901  1.00  1.10           H  
ATOM   5318  HB  THR A 351     -10.022  23.319 -15.293  1.00  1.10           H  
ATOM   5319  HG1 THR A 351      -7.590  22.845 -16.031  1.00  1.10           H  
ATOM   5320 1HG2 THR A 351      -8.241  22.164 -14.024  1.00  1.10           H  
ATOM   5321 2HG2 THR A 351      -9.770  21.259 -13.923  1.00  1.10           H  
ATOM   5322 3HG2 THR A 351      -8.476  20.704 -15.016  1.00  1.10           H  
ATOM   5323  N   GLY A 352     -10.842  21.621 -18.941  1.00  1.10           N  
ATOM   5324  CA  GLY A 352     -11.199  22.114 -20.270  1.00  1.10           C  
ATOM   5325  C   GLY A 352     -10.513  21.352 -21.414  1.00  1.10           C  
ATOM   5326  O   GLY A 352      -9.465  20.727 -21.236  1.00  1.10           O  
ATOM   5327  H   GLY A 352     -10.484  20.687 -18.858  1.00  1.10           H  
ATOM   5328 1HA  GLY A 352     -12.282  22.058 -20.400  1.00  1.10           H  
ATOM   5329 2HA  GLY A 352     -10.932  23.169 -20.338  1.00  1.10           H  
ATOM   5330  N   ALA A 353     -11.123  21.430 -22.598  1.00  1.08           N  
ATOM   5331  CA  ALA A 353     -10.607  20.844 -23.847  1.00  1.08           C  
ATOM   5332  C   ALA A 353      -9.289  21.455 -24.271  1.00  1.08           C  
ATOM   5333  O   ALA A 353      -9.060  22.633 -24.032  1.00  1.08           O  
ATOM   5334  CB  ALA A 353     -11.569  21.082 -24.997  1.00  1.08           C  
ATOM   5335  H   ALA A 353     -12.034  21.897 -22.633  1.00  1.08           H  
ATOM   5336  HA  ALA A 353     -10.466  19.775 -23.687  1.00  1.08           H  
ATOM   5337 1HB  ALA A 353     -11.165  20.630 -25.902  1.00  1.08           H  
ATOM   5338 2HB  ALA A 353     -12.513  20.659 -24.782  1.00  1.08           H  
ATOM   5339 3HB  ALA A 353     -11.686  22.153 -25.148  1.00  1.08           H  
ATOM   5340  N   GLY A 354      -8.448  20.676 -24.948  1.00  1.05           N  
ATOM   5341  CA  GLY A 354      -7.222  21.216 -25.524  1.00  1.05           C  
ATOM   5342  C   GLY A 354      -7.620  21.792 -26.873  1.00  1.05           C  
ATOM   5343  O   GLY A 354      -8.807  22.038 -27.100  1.00  1.05           O  
ATOM   5344  H   GLY A 354      -8.670  19.703 -25.093  1.00  1.05           H  
ATOM   5345 1HA  GLY A 354      -6.799  21.988 -24.880  1.00  1.05           H  
ATOM   5346 2HA  GLY A 354      -6.474  20.431 -25.650  1.00  1.05           H  
ATOM   5347  N   SER A 355      -6.668  22.008 -27.776  1.00  1.03           N  
ATOM   5348  CA  SER A 355      -7.032  22.606 -29.058  1.00  1.03           C  
ATOM   5349  C   SER A 355      -6.880  21.621 -30.215  1.00  1.03           C  
ATOM   5350  O   SER A 355      -6.877  22.012 -31.387  1.00  1.03           O  
ATOM   5351  CB  SER A 355      -6.253  23.859 -29.343  1.00  1.03           C  
ATOM   5352  OG  SER A 355      -4.894  23.647 -29.492  1.00  1.03           O  
ATOM   5353  H   SER A 355      -5.700  21.769 -27.598  1.00  1.03           H  
ATOM   5354  HA  SER A 355      -8.076  22.889 -29.007  1.00  1.03           H  
ATOM   5355 1HB  SER A 355      -6.646  24.309 -30.245  1.00  1.03           H  
ATOM   5356 2HB  SER A 355      -6.422  24.572 -28.539  1.00  1.03           H  
ATOM   5357  HG  SER A 355      -4.613  24.391 -30.095  1.00  1.03           H  
ATOM   5358  N   THR A 356      -6.681  20.349 -29.874  1.00  1.01           N  
ATOM   5359  CA  THR A 356      -6.493  19.312 -30.877  1.00  1.01           C  
ATOM   5360  C   THR A 356      -7.720  18.421 -30.980  1.00  1.01           C  
ATOM   5361  O   THR A 356      -8.285  17.967 -29.981  1.00  1.01           O  
ATOM   5362  CB  THR A 356      -5.213  18.486 -30.624  1.00  1.01           C  
ATOM   5363  OG1 THR A 356      -4.082  19.368 -30.681  1.00  1.01           O  
ATOM   5364  CG2 THR A 356      -5.035  17.396 -31.704  1.00  1.01           C  
ATOM   5365  H   THR A 356      -6.687  20.104 -28.897  1.00  1.01           H  
ATOM   5366  HA  THR A 356      -6.368  19.793 -31.835  1.00  1.01           H  
ATOM   5367  HB  THR A 356      -5.261  18.024 -29.640  1.00  1.01           H  
ATOM   5368  HG1 THR A 356      -3.282  18.909 -30.389  1.00  1.01           H  
ATOM   5369 1HG2 THR A 356      -4.117  16.843 -31.514  1.00  1.01           H  
ATOM   5370 2HG2 THR A 356      -5.879  16.707 -31.680  1.00  1.01           H  
ATOM   5371 3HG2 THR A 356      -4.977  17.864 -32.690  1.00  1.01           H  
ATOM   5372  N   PHE A 357      -8.126  18.213 -32.218  1.00  1.03           N  
ATOM   5373  CA  PHE A 357      -9.299  17.455 -32.612  1.00  1.03           C  
ATOM   5374  C   PHE A 357      -9.107  16.854 -33.984  1.00  1.03           C  
ATOM   5375  O   PHE A 357      -8.061  17.036 -34.606  1.00  1.03           O  
ATOM   5376  CB  PHE A 357     -10.544  18.329 -32.532  1.00  1.03           C  
ATOM   5377  CG  PHE A 357     -10.491  19.580 -33.314  1.00  1.03           C  
ATOM   5378  CD1 PHE A 357     -10.976  19.691 -34.604  1.00  1.03           C  
ATOM   5379  CD2 PHE A 357      -9.947  20.694 -32.714  1.00  1.03           C  
ATOM   5380  CE1 PHE A 357     -10.892  20.906 -35.250  1.00  1.03           C  
ATOM   5381  CE2 PHE A 357      -9.879  21.867 -33.363  1.00  1.03           C  
ATOM   5382  CZ  PHE A 357     -10.346  21.977 -34.623  1.00  1.03           C  
ATOM   5383  H   PHE A 357      -7.573  18.659 -32.952  1.00  1.03           H  
ATOM   5384  HA  PHE A 357      -9.432  16.639 -31.902  1.00  1.03           H  
ATOM   5385 1HB  PHE A 357     -11.410  17.760 -32.865  1.00  1.03           H  
ATOM   5386 2HB  PHE A 357     -10.718  18.591 -31.490  1.00  1.03           H  
ATOM   5387  HD1 PHE A 357     -11.411  18.823 -35.101  1.00  1.03           H  
ATOM   5388  HD2 PHE A 357      -9.568  20.619 -31.693  1.00  1.03           H  
ATOM   5389  HE1 PHE A 357     -11.240  21.018 -36.251  1.00  1.03           H  
ATOM   5390  HE2 PHE A 357      -9.446  22.719 -32.874  1.00  1.03           H  
ATOM   5391  HZ  PHE A 357     -10.274  22.918 -35.130  1.00  1.03           H  
ATOM   5392  N   ALA A 358     -10.059  16.058 -34.432  1.00  1.09           N  
ATOM   5393  CA  ALA A 358      -9.873  15.412 -35.714  1.00  1.09           C  
ATOM   5394  C   ALA A 358     -11.185  15.258 -36.452  1.00  1.09           C  
ATOM   5395  O   ALA A 358     -12.266  15.341 -35.865  1.00  1.09           O  
ATOM   5396  CB  ALA A 358      -9.206  14.048 -35.520  1.00  1.09           C  
ATOM   5397  H   ALA A 358     -10.907  15.911 -33.906  1.00  1.09           H  
ATOM   5398  HA  ALA A 358      -9.227  16.046 -36.320  1.00  1.09           H  
ATOM   5399 1HB  ALA A 358      -9.044  13.607 -36.493  1.00  1.09           H  
ATOM   5400 2HB  ALA A 358      -8.248  14.173 -35.018  1.00  1.09           H  
ATOM   5401 3HB  ALA A 358      -9.834  13.406 -34.932  1.00  1.09           H  
ATOM   5402  N   PHE A 359     -11.078  15.059 -37.755  1.00  1.18           N  
ATOM   5403  CA  PHE A 359     -12.246  14.828 -38.589  1.00  1.18           C  
ATOM   5404  C   PHE A 359     -11.906  13.869 -39.710  1.00  1.18           C  
ATOM   5405  O   PHE A 359     -10.735  13.615 -39.988  1.00  1.18           O  
ATOM   5406  CB  PHE A 359     -12.770  16.125 -39.190  1.00  1.18           C  
ATOM   5407  CG  PHE A 359     -11.867  16.794 -40.202  1.00  1.18           C  
ATOM   5408  CD1 PHE A 359     -12.009  16.482 -41.537  1.00  1.18           C  
ATOM   5409  CD2 PHE A 359     -10.916  17.745 -39.848  1.00  1.18           C  
ATOM   5410  CE1 PHE A 359     -11.240  17.072 -42.476  1.00  1.18           C  
ATOM   5411  CE2 PHE A 359     -10.138  18.348 -40.829  1.00  1.18           C  
ATOM   5412  CZ  PHE A 359     -10.310  18.000 -42.130  1.00  1.18           C  
ATOM   5413  H   PHE A 359     -10.143  15.064 -38.163  1.00  1.18           H  
ATOM   5414  HA  PHE A 359     -13.032  14.380 -37.980  1.00  1.18           H  
ATOM   5415 1HB  PHE A 359     -13.723  15.919 -39.679  1.00  1.18           H  
ATOM   5416 2HB  PHE A 359     -12.973  16.835 -38.390  1.00  1.18           H  
ATOM   5417  HD1 PHE A 359     -12.762  15.743 -41.832  1.00  1.18           H  
ATOM   5418  HD2 PHE A 359     -10.792  18.013 -38.799  1.00  1.18           H  
ATOM   5419  HE1 PHE A 359     -11.369  16.805 -43.502  1.00  1.18           H  
ATOM   5420  HE2 PHE A 359      -9.393  19.090 -40.576  1.00  1.18           H  
ATOM   5421  HZ  PHE A 359      -9.715  18.453 -42.893  1.00  1.18           H  
ATOM   5422  N   VAL A 360     -12.923  13.322 -40.356  1.00  1.29           N  
ATOM   5423  CA  VAL A 360     -12.706  12.383 -41.438  1.00  1.29           C  
ATOM   5424  C   VAL A 360     -13.281  12.828 -42.793  1.00  1.29           C  
ATOM   5425  O   VAL A 360     -14.409  13.335 -42.902  1.00  1.29           O  
ATOM   5426  CB  VAL A 360     -13.284  11.008 -41.020  1.00  1.29           C  
ATOM   5427  CG1 VAL A 360     -13.160  10.016 -42.138  1.00  1.29           C  
ATOM   5428  CG2 VAL A 360     -12.547  10.501 -39.802  1.00  1.29           C  
ATOM   5429  H   VAL A 360     -13.885  13.530 -40.099  1.00  1.29           H  
ATOM   5430  HA  VAL A 360     -11.631  12.261 -41.563  1.00  1.29           H  
ATOM   5431  HB  VAL A 360     -14.340  11.119 -40.781  1.00  1.29           H  
ATOM   5432 1HG1 VAL A 360     -13.574   9.062 -41.822  1.00  1.29           H  
ATOM   5433 2HG1 VAL A 360     -13.714  10.377 -42.993  1.00  1.29           H  
ATOM   5434 3HG1 VAL A 360     -12.110   9.889 -42.405  1.00  1.29           H  
ATOM   5435 1HG2 VAL A 360     -12.966   9.539 -39.494  1.00  1.29           H  
ATOM   5436 2HG2 VAL A 360     -11.499  10.379 -40.046  1.00  1.29           H  
ATOM   5437 3HG2 VAL A 360     -12.648  11.204 -38.994  1.00  1.29           H  
ATOM   5438  N   LEU A 361     -12.461  12.665 -43.834  1.00  1.38           N  
ATOM   5439  CA  LEU A 361     -12.902  12.912 -45.198  1.00  1.38           C  
ATOM   5440  C   LEU A 361     -13.556  11.678 -45.779  1.00  1.38           C  
ATOM   5441  O   LEU A 361     -13.248  10.556 -45.391  1.00  1.38           O  
ATOM   5442  CB  LEU A 361     -11.777  13.358 -46.128  1.00  1.38           C  
ATOM   5443  CG  LEU A 361     -11.155  14.641 -45.826  1.00  1.38           C  
ATOM   5444  CD1 LEU A 361     -10.087  14.885 -46.836  1.00  1.38           C  
ATOM   5445  CD2 LEU A 361     -12.213  15.697 -45.881  1.00  1.38           C  
ATOM   5446  H   LEU A 361     -11.517  12.312 -43.664  1.00  1.38           H  
ATOM   5447  HA  LEU A 361     -13.650  13.703 -45.177  1.00  1.38           H  
ATOM   5448 1HB  LEU A 361     -10.990  12.599 -46.103  1.00  1.38           H  
ATOM   5449 2HB  LEU A 361     -12.164  13.412 -47.145  1.00  1.38           H  
ATOM   5450  HG  LEU A 361     -10.694  14.622 -44.838  1.00  1.38           H  
ATOM   5451 1HD1 LEU A 361      -9.606  15.844 -46.642  1.00  1.38           H  
ATOM   5452 2HD1 LEU A 361      -9.368  14.081 -46.762  1.00  1.38           H  
ATOM   5453 3HD1 LEU A 361     -10.517  14.892 -47.835  1.00  1.38           H  
ATOM   5454 1HD2 LEU A 361     -11.761  16.640 -45.698  1.00  1.38           H  
ATOM   5455 2HD2 LEU A 361     -12.673  15.697 -46.862  1.00  1.38           H  
ATOM   5456 3HD2 LEU A 361     -12.979  15.497 -45.128  1.00  1.38           H  
ATOM   5457  N   ASN A 362     -14.413  11.888 -46.772  1.00  1.42           N  
ATOM   5458  CA  ASN A 362     -15.111  10.791 -47.434  1.00  1.42           C  
ATOM   5459  C   ASN A 362     -14.339  10.249 -48.645  1.00  1.42           C  
ATOM   5460  O   ASN A 362     -14.840   9.410 -49.395  1.00  1.42           O  
ATOM   5461  CB  ASN A 362     -16.484  11.271 -47.851  1.00  1.42           C  
ATOM   5462  CG  ASN A 362     -17.425  11.509 -46.665  1.00  1.42           C  
ATOM   5463  OD1 ASN A 362     -17.468  10.727 -45.708  1.00  1.42           O  
ATOM   5464  ND2 ASN A 362     -18.165  12.592 -46.719  1.00  1.42           N  
ATOM   5465  H   ASN A 362     -14.620  12.836 -47.053  1.00  1.42           H  
ATOM   5466  HA  ASN A 362     -15.219   9.970 -46.723  1.00  1.42           H  
ATOM   5467 1HB  ASN A 362     -16.386  12.201 -48.413  1.00  1.42           H  
ATOM   5468 2HB  ASN A 362     -16.936  10.535 -48.514  1.00  1.42           H  
ATOM   5469 1HD2 ASN A 362     -18.795  12.814 -45.971  1.00  1.42           H  
ATOM   5470 2HD2 ASN A 362     -18.098  13.212 -47.503  1.00  1.42           H  
ATOM   5471  N   GLY A 363     -13.126  10.760 -48.833  1.00  1.42           N  
ATOM   5472  CA  GLY A 363     -12.220  10.337 -49.894  1.00  1.42           C  
ATOM   5473  C   GLY A 363     -11.111   9.482 -49.282  1.00  1.42           C  
ATOM   5474  O   GLY A 363     -11.318   8.826 -48.261  1.00  1.42           O  
ATOM   5475  H   GLY A 363     -12.799  11.453 -48.180  1.00  1.42           H  
ATOM   5476 1HA  GLY A 363     -12.760   9.769 -50.651  1.00  1.42           H  
ATOM   5477 2HA  GLY A 363     -11.787  11.208 -50.384  1.00  1.42           H  
ATOM   5478  N   GLY A 364      -9.946   9.464 -49.922  1.00  1.36           N  
ATOM   5479  CA  GLY A 364      -8.795   8.693 -49.444  1.00  1.36           C  
ATOM   5480  C   GLY A 364      -7.634   9.624 -49.107  1.00  1.36           C  
ATOM   5481  O   GLY A 364      -7.813  10.843 -49.002  1.00  1.36           O  
ATOM   5482  H   GLY A 364      -9.845  10.015 -50.773  1.00  1.36           H  
ATOM   5483 1HA  GLY A 364      -9.072   8.112 -48.562  1.00  1.36           H  
ATOM   5484 2HA  GLY A 364      -8.485   7.981 -50.208  1.00  1.36           H  
ATOM   5485  N   ARG A 365      -6.430   9.063 -49.011  1.00  1.28           N  
ATOM   5486  CA  ARG A 365      -5.233   9.834 -48.689  1.00  1.28           C  
ATOM   5487  C   ARG A 365      -5.028  11.000 -49.647  1.00  1.28           C  
ATOM   5488  O   ARG A 365      -4.670  12.095 -49.222  1.00  1.28           O  
ATOM   5489  CB  ARG A 365      -4.005   8.950 -48.733  1.00  1.28           C  
ATOM   5490  CG  ARG A 365      -2.721   9.631 -48.359  1.00  1.28           C  
ATOM   5491  CD  ARG A 365      -1.558   8.688 -48.390  1.00  1.28           C  
ATOM   5492  NE  ARG A 365      -1.239   8.254 -49.744  1.00  1.28           N  
ATOM   5493  CZ  ARG A 365      -0.356   7.283 -50.057  1.00  1.28           C  
ATOM   5494  NH1 ARG A 365       0.299   6.654 -49.105  1.00  1.28           N  
ATOM   5495  NH2 ARG A 365      -0.145   6.963 -51.324  1.00  1.28           N  
ATOM   5496  H   ARG A 365      -6.346   8.048 -49.101  1.00  1.28           H  
ATOM   5497  HA  ARG A 365      -5.340  10.228 -47.676  1.00  1.28           H  
ATOM   5498 1HB  ARG A 365      -4.129   8.110 -48.068  1.00  1.28           H  
ATOM   5499 2HB  ARG A 365      -3.885   8.550 -49.737  1.00  1.28           H  
ATOM   5500 1HG  ARG A 365      -2.541  10.425 -49.079  1.00  1.28           H  
ATOM   5501 2HG  ARG A 365      -2.799  10.062 -47.364  1.00  1.28           H  
ATOM   5502 1HD  ARG A 365      -0.679   9.155 -47.961  1.00  1.28           H  
ATOM   5503 2HD  ARG A 365      -1.814   7.804 -47.806  1.00  1.28           H  
ATOM   5504  HE  ARG A 365      -1.722   8.712 -50.506  1.00  1.28           H  
ATOM   5505 1HH1 ARG A 365       0.139   6.895 -48.139  1.00  1.28           H  
ATOM   5506 2HH1 ARG A 365       0.960   5.928 -49.341  1.00  1.28           H  
ATOM   5507 1HH2 ARG A 365      -0.647   7.444 -52.058  1.00  1.28           H  
ATOM   5508 2HH2 ARG A 365       0.516   6.236 -51.558  1.00  1.28           H  
ATOM   5509  N   ALA A 366      -5.278  10.777 -50.943  1.00  1.18           N  
ATOM   5510  CA  ALA A 366      -5.094  11.830 -51.937  1.00  1.18           C  
ATOM   5511  C   ALA A 366      -5.959  13.038 -51.619  1.00  1.18           C  
ATOM   5512  O   ALA A 366      -5.544  14.177 -51.828  1.00  1.18           O  
ATOM   5513  CB  ALA A 366      -5.448  11.319 -53.324  1.00  1.18           C  
ATOM   5514  H   ALA A 366      -5.592   9.862 -51.235  1.00  1.18           H  
ATOM   5515  HA  ALA A 366      -4.049  12.140 -51.915  1.00  1.18           H  
ATOM   5516 1HB  ALA A 366      -5.292  12.113 -54.053  1.00  1.18           H  
ATOM   5517 2HB  ALA A 366      -4.821  10.467 -53.572  1.00  1.18           H  
ATOM   5518 3HB  ALA A 366      -6.500  11.018 -53.339  1.00  1.18           H  
ATOM   5519  N   GLU A 367      -7.171  12.796 -51.133  1.00  1.08           N  
ATOM   5520  CA  GLU A 367      -8.081  13.871 -50.811  1.00  1.08           C  
ATOM   5521  C   GLU A 367      -7.620  14.582 -49.564  1.00  1.08           C  
ATOM   5522  O   GLU A 367      -7.681  15.810 -49.474  1.00  1.08           O  
ATOM   5523  CB  GLU A 367      -9.509  13.342 -50.741  1.00  1.08           C  
ATOM   5524  CG  GLU A 367     -10.126  13.079 -52.151  1.00  1.08           C  
ATOM   5525  CD  GLU A 367      -9.690  11.821 -52.900  1.00  1.08           C  
ATOM   5526  OE1 GLU A 367      -9.483  10.784 -52.314  1.00  1.08           O  
ATOM   5527  OE2 GLU A 367      -9.560  11.928 -54.099  1.00  1.08           O  
ATOM   5528  H   GLU A 367      -7.444  11.848 -50.904  1.00  1.08           H  
ATOM   5529  HA  GLU A 367      -8.056  14.591 -51.624  1.00  1.08           H  
ATOM   5530 1HB  GLU A 367      -9.514  12.403 -50.195  1.00  1.08           H  
ATOM   5531 2HB  GLU A 367     -10.123  14.030 -50.185  1.00  1.08           H  
ATOM   5532 1HG  GLU A 367     -11.210  13.046 -52.039  1.00  1.08           H  
ATOM   5533 2HG  GLU A 367      -9.893  13.944 -52.771  1.00  1.08           H  
ATOM   5534  N   ALA A 368      -7.110  13.819 -48.603  1.00  1.00           N  
ATOM   5535  CA  ALA A 368      -6.592  14.439 -47.398  1.00  1.00           C  
ATOM   5536  C   ALA A 368      -5.420  15.344 -47.737  1.00  1.00           C  
ATOM   5537  O   ALA A 368      -5.320  16.461 -47.227  1.00  1.00           O  
ATOM   5538  CB  ALA A 368      -6.189  13.378 -46.395  1.00  1.00           C  
ATOM   5539  H   ALA A 368      -7.099  12.803 -48.722  1.00  1.00           H  
ATOM   5540  HA  ALA A 368      -7.359  15.070 -46.984  1.00  1.00           H  
ATOM   5541 1HB  ALA A 368      -5.818  13.857 -45.492  1.00  1.00           H  
ATOM   5542 2HB  ALA A 368      -7.050  12.756 -46.151  1.00  1.00           H  
ATOM   5543 3HB  ALA A 368      -5.405  12.754 -46.820  1.00  1.00           H  
ATOM   5544  N   PHE A 369      -4.565  14.898 -48.654  1.00  0.94           N  
ATOM   5545  CA  PHE A 369      -3.421  15.702 -49.035  1.00  0.94           C  
ATOM   5546  C   PHE A 369      -3.841  16.945 -49.801  1.00  0.94           C  
ATOM   5547  O   PHE A 369      -3.345  18.039 -49.524  1.00  0.94           O  
ATOM   5548  CB  PHE A 369      -2.444  14.885 -49.868  1.00  0.94           C  
ATOM   5549  CG  PHE A 369      -1.694  13.864 -49.067  1.00  0.94           C  
ATOM   5550  CD1 PHE A 369      -1.758  13.872 -47.678  1.00  0.94           C  
ATOM   5551  CD2 PHE A 369      -0.896  12.918 -49.691  1.00  0.94           C  
ATOM   5552  CE1 PHE A 369      -1.047  12.955 -46.937  1.00  0.94           C  
ATOM   5553  CE2 PHE A 369      -0.176  12.003 -48.949  1.00  0.94           C  
ATOM   5554  CZ  PHE A 369      -0.254  12.025 -47.568  1.00  0.94           C  
ATOM   5555  H   PHE A 369      -4.690  13.966 -49.052  1.00  0.94           H  
ATOM   5556  HA  PHE A 369      -2.911  16.022 -48.127  1.00  0.94           H  
ATOM   5557 1HB  PHE A 369      -2.992  14.366 -50.657  1.00  0.94           H  
ATOM   5558 2HB  PHE A 369      -1.724  15.547 -50.344  1.00  0.94           H  
ATOM   5559  HD1 PHE A 369      -2.378  14.613 -47.175  1.00  0.94           H  
ATOM   5560  HD2 PHE A 369      -0.835  12.908 -50.780  1.00  0.94           H  
ATOM   5561  HE1 PHE A 369      -1.105  12.967 -45.854  1.00  0.94           H  
ATOM   5562  HE2 PHE A 369       0.451  11.266 -49.449  1.00  0.94           H  
ATOM   5563  HZ  PHE A 369       0.311  11.308 -46.978  1.00  0.94           H  
ATOM   5564  N   ARG A 370      -4.792  16.800 -50.731  1.00  0.88           N  
ATOM   5565  CA  ARG A 370      -5.265  17.941 -51.507  1.00  0.88           C  
ATOM   5566  C   ARG A 370      -5.890  18.978 -50.584  1.00  0.88           C  
ATOM   5567  O   ARG A 370      -5.603  20.175 -50.701  1.00  0.88           O  
ATOM   5568  CB  ARG A 370      -6.270  17.461 -52.541  1.00  0.88           C  
ATOM   5569  CG  ARG A 370      -5.650  16.667 -53.696  1.00  0.88           C  
ATOM   5570  CD  ARG A 370      -6.677  15.980 -54.529  1.00  0.88           C  
ATOM   5571  NE  ARG A 370      -6.070  15.196 -55.597  1.00  0.88           N  
ATOM   5572  CZ  ARG A 370      -6.652  14.132 -56.189  1.00  0.88           C  
ATOM   5573  NH1 ARG A 370      -7.841  13.730 -55.798  1.00  0.88           N  
ATOM   5574  NH2 ARG A 370      -6.023  13.486 -57.157  1.00  0.88           N  
ATOM   5575  H   ARG A 370      -5.173  15.874 -50.933  1.00  0.88           H  
ATOM   5576  HA  ARG A 370      -4.417  18.389 -52.020  1.00  0.88           H  
ATOM   5577 1HB  ARG A 370      -7.003  16.818 -52.056  1.00  0.88           H  
ATOM   5578 2HB  ARG A 370      -6.807  18.315 -52.956  1.00  0.88           H  
ATOM   5579 1HG  ARG A 370      -5.117  17.361 -54.343  1.00  0.88           H  
ATOM   5580 2HG  ARG A 370      -4.947  15.940 -53.317  1.00  0.88           H  
ATOM   5581 1HD  ARG A 370      -7.258  15.303 -53.899  1.00  0.88           H  
ATOM   5582 2HD  ARG A 370      -7.342  16.717 -54.978  1.00  0.88           H  
ATOM   5583  HE  ARG A 370      -5.152  15.473 -55.920  1.00  0.88           H  
ATOM   5584 1HH1 ARG A 370      -8.326  14.211 -55.049  1.00  0.88           H  
ATOM   5585 2HH1 ARG A 370      -8.278  12.924 -56.227  1.00  0.88           H  
ATOM   5586 1HH2 ARG A 370      -5.107  13.789 -57.458  1.00  0.88           H  
ATOM   5587 2HH2 ARG A 370      -6.462  12.688 -57.593  1.00  0.88           H  
ATOM   5588  N   PHE A 371      -6.666  18.510 -49.604  1.00  0.82           N  
ATOM   5589  CA  PHE A 371      -7.264  19.400 -48.629  1.00  0.82           C  
ATOM   5590  C   PHE A 371      -6.232  20.185 -47.874  1.00  0.82           C  
ATOM   5591  O   PHE A 371      -6.316  21.407 -47.777  1.00  0.82           O  
ATOM   5592  CB  PHE A 371      -8.122  18.647 -47.623  1.00  0.82           C  
ATOM   5593  CG  PHE A 371      -8.462  19.510 -46.489  1.00  0.82           C  
ATOM   5594  CD1 PHE A 371      -9.363  20.524 -46.584  1.00  0.82           C  
ATOM   5595  CD2 PHE A 371      -7.846  19.290 -45.294  1.00  0.82           C  
ATOM   5596  CE1 PHE A 371      -9.617  21.309 -45.482  1.00  0.82           C  
ATOM   5597  CE2 PHE A 371      -8.103  20.052 -44.220  1.00  0.82           C  
ATOM   5598  CZ  PHE A 371      -8.982  21.057 -44.311  1.00  0.82           C  
ATOM   5599  H   PHE A 371      -6.872  17.513 -49.547  1.00  0.82           H  
ATOM   5600  HA  PHE A 371      -7.903  20.104 -49.157  1.00  0.82           H  
ATOM   5601 1HB  PHE A 371      -9.022  18.309 -48.084  1.00  0.82           H  
ATOM   5602 2HB  PHE A 371      -7.586  17.775 -47.253  1.00  0.82           H  
ATOM   5603  HD1 PHE A 371      -9.869  20.715 -47.530  1.00  0.82           H  
ATOM   5604  HD2 PHE A 371      -7.140  18.483 -45.230  1.00  0.82           H  
ATOM   5605  HE1 PHE A 371     -10.340  22.124 -45.542  1.00  0.82           H  
ATOM   5606  HE2 PHE A 371      -7.610  19.855 -43.290  1.00  0.82           H  
ATOM   5607  HZ  PHE A 371      -9.182  21.648 -43.459  1.00  0.82           H  
ATOM   5608  N   ILE A 372      -5.235  19.496 -47.347  1.00  0.77           N  
ATOM   5609  CA  ILE A 372      -4.245  20.172 -46.550  1.00  0.77           C  
ATOM   5610  C   ILE A 372      -3.483  21.183 -47.407  1.00  0.77           C  
ATOM   5611  O   ILE A 372      -3.283  22.333 -47.009  1.00  0.77           O  
ATOM   5612  CB  ILE A 372      -3.311  19.151 -45.886  1.00  0.77           C  
ATOM   5613  CG1 ILE A 372      -4.136  18.351 -44.885  1.00  0.77           C  
ATOM   5614  CG2 ILE A 372      -2.175  19.870 -45.153  1.00  0.77           C  
ATOM   5615  CD1 ILE A 372      -3.469  17.118 -44.317  1.00  0.77           C  
ATOM   5616  H   ILE A 372      -5.188  18.481 -47.467  1.00  0.77           H  
ATOM   5617  HA  ILE A 372      -4.764  20.706 -45.763  1.00  0.77           H  
ATOM   5618  HB  ILE A 372      -2.914  18.465 -46.642  1.00  0.77           H  
ATOM   5619 1HG1 ILE A 372      -4.406  19.019 -44.103  1.00  0.77           H  
ATOM   5620 2HG1 ILE A 372      -5.035  18.031 -45.373  1.00  0.77           H  
ATOM   5621 1HG2 ILE A 372      -1.532  19.136 -44.670  1.00  0.77           H  
ATOM   5622 2HG2 ILE A 372      -1.591  20.449 -45.868  1.00  0.77           H  
ATOM   5623 3HG2 ILE A 372      -2.590  20.539 -44.394  1.00  0.77           H  
ATOM   5624 1HD1 ILE A 372      -4.148  16.626 -43.619  1.00  0.77           H  
ATOM   5625 2HD1 ILE A 372      -3.226  16.432 -45.131  1.00  0.77           H  
ATOM   5626 3HD1 ILE A 372      -2.564  17.410 -43.802  1.00  0.77           H  
ATOM   5627  N   ASN A 373      -3.096  20.771 -48.613  1.00  0.73           N  
ATOM   5628  CA  ASN A 373      -2.353  21.624 -49.529  1.00  0.73           C  
ATOM   5629  C   ASN A 373      -3.139  22.867 -49.962  1.00  0.73           C  
ATOM   5630  O   ASN A 373      -2.547  23.902 -50.271  1.00  0.73           O  
ATOM   5631  CB  ASN A 373      -1.944  20.825 -50.750  1.00  0.73           C  
ATOM   5632  CG  ASN A 373      -0.854  19.825 -50.449  1.00  0.73           C  
ATOM   5633  OD1 ASN A 373      -0.119  19.950 -49.461  1.00  0.73           O  
ATOM   5634  ND2 ASN A 373      -0.736  18.826 -51.288  1.00  0.73           N  
ATOM   5635  H   ASN A 373      -3.305  19.816 -48.904  1.00  0.73           H  
ATOM   5636  HA  ASN A 373      -1.456  21.972 -49.018  1.00  0.73           H  
ATOM   5637 1HB  ASN A 373      -2.817  20.290 -51.133  1.00  0.73           H  
ATOM   5638 2HB  ASN A 373      -1.604  21.501 -51.532  1.00  0.73           H  
ATOM   5639 1HD2 ASN A 373      -0.035  18.130 -51.141  1.00  0.73           H  
ATOM   5640 2HD2 ASN A 373      -1.350  18.760 -52.072  1.00  0.73           H  
ATOM   5641  N   ALA A 374      -4.473  22.774 -49.974  1.00  0.70           N  
ATOM   5642  CA  ALA A 374      -5.339  23.875 -50.382  1.00  0.70           C  
ATOM   5643  C   ALA A 374      -5.580  24.925 -49.278  1.00  0.70           C  
ATOM   5644  O   ALA A 374      -6.265  25.922 -49.525  1.00  0.70           O  
ATOM   5645  CB  ALA A 374      -6.664  23.321 -50.861  1.00  0.70           C  
ATOM   5646  H   ALA A 374      -4.911  21.880 -49.742  1.00  0.70           H  
ATOM   5647  HA  ALA A 374      -4.853  24.381 -51.214  1.00  0.70           H  
ATOM   5648 1HB  ALA A 374      -7.292  24.130 -51.214  1.00  0.70           H  
ATOM   5649 2HB  ALA A 374      -6.490  22.614 -51.672  1.00  0.70           H  
ATOM   5650 3HB  ALA A 374      -7.155  22.803 -50.040  1.00  0.70           H  
ATOM   5651  N   LEU A 375      -5.047  24.710 -48.071  1.00  0.69           N  
ATOM   5652  CA  LEU A 375      -5.206  25.668 -46.964  1.00  0.69           C  
ATOM   5653  C   LEU A 375      -4.210  26.826 -47.100  1.00  0.69           C  
ATOM   5654  O   LEU A 375      -3.078  26.620 -47.541  1.00  0.69           O  
ATOM   5655  CB  LEU A 375      -4.970  24.935 -45.641  1.00  0.69           C  
ATOM   5656  CG  LEU A 375      -5.964  23.853 -45.308  1.00  0.69           C  
ATOM   5657  CD1 LEU A 375      -5.444  23.022 -44.200  1.00  0.69           C  
ATOM   5658  CD2 LEU A 375      -7.260  24.504 -44.839  1.00  0.69           C  
ATOM   5659  H   LEU A 375      -4.493  23.866 -47.900  1.00  0.69           H  
ATOM   5660  HA  LEU A 375      -6.220  26.072 -46.983  1.00  0.69           H  
ATOM   5661 1HB  LEU A 375      -3.977  24.488 -45.662  1.00  0.69           H  
ATOM   5662 2HB  LEU A 375      -5.003  25.672 -44.838  1.00  0.69           H  
ATOM   5663  HG  LEU A 375      -6.134  23.238 -46.180  1.00  0.69           H  
ATOM   5664 1HD1 LEU A 375      -6.161  22.249 -43.965  1.00  0.69           H  
ATOM   5665 2HD1 LEU A 375      -4.501  22.569 -44.493  1.00  0.69           H  
ATOM   5666 3HD1 LEU A 375      -5.286  23.646 -43.349  1.00  0.69           H  
ATOM   5667 1HD2 LEU A 375      -7.971  23.737 -44.603  1.00  0.69           H  
ATOM   5668 2HD2 LEU A 375      -7.071  25.105 -43.962  1.00  0.69           H  
ATOM   5669 3HD2 LEU A 375      -7.659  25.146 -45.603  1.00  0.69           H  
ATOM   5670  N   HIS A 376      -4.617  28.050 -46.736  1.00  0.69           N  
ATOM   5671  CA  HIS A 376      -3.666  29.170 -46.796  1.00  0.69           C  
ATOM   5672  C   HIS A 376      -3.180  29.686 -45.428  1.00  0.69           C  
ATOM   5673  O   HIS A 376      -2.180  30.407 -45.374  1.00  0.69           O  
ATOM   5674  CB  HIS A 376      -4.218  30.354 -47.619  1.00  0.69           C  
ATOM   5675  CG  HIS A 376      -5.378  31.164 -47.040  1.00  0.69           C  
ATOM   5676  ND1 HIS A 376      -6.607  30.634 -46.761  1.00  0.69           N  
ATOM   5677  CD2 HIS A 376      -5.459  32.483 -46.729  1.00  0.69           C  
ATOM   5678  CE1 HIS A 376      -7.402  31.587 -46.288  1.00  0.69           C  
ATOM   5679  NE2 HIS A 376      -6.732  32.721 -46.269  1.00  0.69           N  
ATOM   5680  H   HIS A 376      -5.578  28.182 -46.410  1.00  0.69           H  
ATOM   5681  HA  HIS A 376      -2.774  28.834 -47.320  1.00  0.69           H  
ATOM   5682 1HB  HIS A 376      -3.404  31.052 -47.810  1.00  0.69           H  
ATOM   5683 2HB  HIS A 376      -4.542  29.977 -48.588  1.00  0.69           H  
ATOM   5684  HD1 HIS A 376      -6.875  29.655 -46.822  1.00  0.69           H  
ATOM   5685  HD2 HIS A 376      -4.742  33.301 -46.790  1.00  0.69           H  
ATOM   5686  HE1 HIS A 376      -8.426  31.357 -46.003  1.00  0.69           H  
ATOM   5687  N   LEU A 377      -3.876  29.354 -44.334  1.00  0.72           N  
ATOM   5688  CA  LEU A 377      -3.489  29.874 -43.017  1.00  0.72           C  
ATOM   5689  C   LEU A 377      -2.782  28.835 -42.164  1.00  0.72           C  
ATOM   5690  O   LEU A 377      -1.885  29.154 -41.385  1.00  0.72           O  
ATOM   5691  CB  LEU A 377      -4.713  30.323 -42.230  1.00  0.72           C  
ATOM   5692  CG  LEU A 377      -5.549  31.385 -42.876  1.00  0.72           C  
ATOM   5693  CD1 LEU A 377      -6.731  31.662 -41.991  1.00  0.72           C  
ATOM   5694  CD2 LEU A 377      -4.721  32.623 -43.124  1.00  0.72           C  
ATOM   5695  H   LEU A 377      -4.704  28.761 -44.405  1.00  0.72           H  
ATOM   5696  HA  LEU A 377      -2.820  30.720 -43.159  1.00  0.72           H  
ATOM   5697 1HB  LEU A 377      -5.353  29.455 -42.066  1.00  0.72           H  
ATOM   5698 2HB  LEU A 377      -4.384  30.694 -41.253  1.00  0.72           H  
ATOM   5699  HG  LEU A 377      -5.924  31.009 -43.823  1.00  0.72           H  
ATOM   5700 1HD1 LEU A 377      -7.360  32.404 -42.476  1.00  0.72           H  
ATOM   5701 2HD1 LEU A 377      -7.294  30.748 -41.843  1.00  0.72           H  
ATOM   5702 3HD1 LEU A 377      -6.393  32.034 -41.023  1.00  0.72           H  
ATOM   5703 1HD2 LEU A 377      -5.341  33.381 -43.602  1.00  0.72           H  
ATOM   5704 2HD2 LEU A 377      -4.342  33.003 -42.176  1.00  0.72           H  
ATOM   5705 3HD2 LEU A 377      -3.883  32.373 -43.779  1.00  0.72           H  
ATOM   5706  N   PHE A 378      -3.194  27.586 -42.312  1.00  0.78           N  
ATOM   5707  CA  PHE A 378      -2.667  26.511 -41.482  1.00  0.78           C  
ATOM   5708  C   PHE A 378      -1.366  26.018 -42.064  1.00  0.78           C  
ATOM   5709  O   PHE A 378      -1.231  25.908 -43.283  1.00  0.78           O  
ATOM   5710  CB  PHE A 378      -3.610  25.322 -41.497  1.00  0.78           C  
ATOM   5711  CG  PHE A 378      -4.936  25.487 -40.816  1.00  0.78           C  
ATOM   5712  CD1 PHE A 378      -5.989  26.064 -41.481  1.00  0.78           C  
ATOM   5713  CD2 PHE A 378      -5.155  25.005 -39.570  1.00  0.78           C  
ATOM   5714  CE1 PHE A 378      -7.233  26.177 -40.907  1.00  0.78           C  
ATOM   5715  CE2 PHE A 378      -6.392  25.094 -38.987  1.00  0.78           C  
ATOM   5716  CZ  PHE A 378      -7.441  25.685 -39.650  1.00  0.78           C  
ATOM   5717  H   PHE A 378      -3.920  27.389 -42.992  1.00  0.78           H  
ATOM   5718  HA  PHE A 378      -2.499  26.876 -40.466  1.00  0.78           H  
ATOM   5719 1HB  PHE A 378      -3.792  25.063 -42.527  1.00  0.78           H  
ATOM   5720 2HB  PHE A 378      -3.101  24.465 -41.041  1.00  0.78           H  
ATOM   5721  HD1 PHE A 378      -5.822  26.432 -42.478  1.00  0.78           H  
ATOM   5722  HD2 PHE A 378      -4.336  24.524 -39.039  1.00  0.78           H  
ATOM   5723  HE1 PHE A 378      -8.048  26.649 -41.459  1.00  0.78           H  
ATOM   5724  HE2 PHE A 378      -6.528  24.687 -38.011  1.00  0.78           H  
ATOM   5725  HZ  PHE A 378      -8.426  25.758 -39.184  1.00  0.78           H  
ATOM   5726  N   LYS A 379      -0.430  25.671 -41.208  1.00  0.87           N  
ATOM   5727  CA  LYS A 379       0.797  25.068 -41.690  1.00  0.87           C  
ATOM   5728  C   LYS A 379       0.616  23.563 -41.665  1.00  0.87           C  
ATOM   5729  O   LYS A 379      -0.308  23.072 -41.006  1.00  0.87           O  
ATOM   5730  CB  LYS A 379       2.003  25.549 -40.888  1.00  0.87           C  
ATOM   5731  CG  LYS A 379       2.312  27.017 -41.074  1.00  0.87           C  
ATOM   5732  CD  LYS A 379       3.500  27.435 -40.232  1.00  0.87           C  
ATOM   5733  CE  LYS A 379       3.856  28.899 -40.453  1.00  0.87           C  
ATOM   5734  NZ  LYS A 379       4.951  29.339 -39.553  1.00  0.87           N  
ATOM   5735  H   LYS A 379      -0.592  25.798 -40.206  1.00  0.87           H  
ATOM   5736  HA  LYS A 379       0.956  25.365 -42.726  1.00  0.87           H  
ATOM   5737 1HB  LYS A 379       1.821  25.444 -39.848  1.00  0.87           H  
ATOM   5738 2HB  LYS A 379       2.884  24.957 -41.137  1.00  0.87           H  
ATOM   5739 1HG  LYS A 379       2.521  27.218 -42.126  1.00  0.87           H  
ATOM   5740 2HG  LYS A 379       1.442  27.607 -40.775  1.00  0.87           H  
ATOM   5741 1HD  LYS A 379       3.261  27.295 -39.172  1.00  0.87           H  
ATOM   5742 2HD  LYS A 379       4.362  26.816 -40.478  1.00  0.87           H  
ATOM   5743 1HE  LYS A 379       4.170  29.036 -41.486  1.00  0.87           H  
ATOM   5744 2HE  LYS A 379       2.977  29.517 -40.263  1.00  0.87           H  
ATOM   5745 1HZ  LYS A 379       5.159  30.310 -39.712  1.00  0.87           H  
ATOM   5746 2HZ  LYS A 379       4.624  29.222 -38.581  1.00  0.87           H  
ATOM   5747 3HZ  LYS A 379       5.775  28.787 -39.704  1.00  0.87           H  
ATOM   5748  N   SER A 380       1.454  22.840 -42.400  1.00  0.98           N  
ATOM   5749  CA  SER A 380       1.373  21.389 -42.365  1.00  0.98           C  
ATOM   5750  C   SER A 380       2.558  20.848 -41.588  1.00  0.98           C  
ATOM   5751  O   SER A 380       3.703  20.904 -42.037  1.00  0.98           O  
ATOM   5752  CB  SER A 380       1.351  20.816 -43.766  1.00  0.98           C  
ATOM   5753  OG  SER A 380       1.289  19.422 -43.727  1.00  0.98           O  
ATOM   5754  H   SER A 380       2.167  23.293 -42.952  1.00  0.98           H  
ATOM   5755  HA  SER A 380       0.460  21.089 -41.851  1.00  0.98           H  
ATOM   5756 1HB  SER A 380       0.488  21.209 -44.303  1.00  0.98           H  
ATOM   5757 2HB  SER A 380       2.244  21.128 -44.304  1.00  0.98           H  
ATOM   5758  HG  SER A 380       0.529  19.217 -43.160  1.00  0.98           H  
ATOM   5759  N   ALA A 381       2.269  20.375 -40.391  1.00  1.09           N  
ATOM   5760  CA  ALA A 381       3.268  19.883 -39.465  1.00  1.09           C  
ATOM   5761  C   ALA A 381       2.588  19.043 -38.416  1.00  1.09           C  
ATOM   5762  O   ALA A 381       1.366  19.066 -38.273  1.00  1.09           O  
ATOM   5763  CB  ALA A 381       4.063  21.006 -38.816  1.00  1.09           C  
ATOM   5764  H   ALA A 381       1.297  20.360 -40.116  1.00  1.09           H  
ATOM   5765  HA  ALA A 381       3.957  19.245 -40.017  1.00  1.09           H  
ATOM   5766 1HB  ALA A 381       4.809  20.581 -38.149  1.00  1.09           H  
ATOM   5767 2HB  ALA A 381       4.565  21.591 -39.588  1.00  1.09           H  
ATOM   5768 3HB  ALA A 381       3.425  21.642 -38.252  1.00  1.09           H  
ATOM   5769  N   VAL A 382       3.396  18.318 -37.675  1.00  1.17           N  
ATOM   5770  CA  VAL A 382       2.916  17.439 -36.632  1.00  1.17           C  
ATOM   5771  C   VAL A 382       3.088  18.008 -35.226  1.00  1.17           C  
ATOM   5772  O   VAL A 382       2.718  17.374 -34.232  1.00  1.17           O  
ATOM   5773  CB  VAL A 382       3.669  16.128 -36.766  1.00  1.17           C  
ATOM   5774  CG1 VAL A 382       3.408  15.532 -38.148  1.00  1.17           C  
ATOM   5775  CG2 VAL A 382       5.149  16.386 -36.575  1.00  1.17           C  
ATOM   5776  H   VAL A 382       4.390  18.351 -37.855  1.00  1.17           H  
ATOM   5777  HA  VAL A 382       1.856  17.255 -36.803  1.00  1.17           H  
ATOM   5778  HB  VAL A 382       3.317  15.442 -36.021  1.00  1.17           H  
ATOM   5779 1HG1 VAL A 382       3.954  14.603 -38.240  1.00  1.17           H  
ATOM   5780 2HG1 VAL A 382       2.339  15.348 -38.273  1.00  1.17           H  
ATOM   5781 3HG1 VAL A 382       3.749  16.221 -38.917  1.00  1.17           H  
ATOM   5782 1HG2 VAL A 382       5.698  15.449 -36.667  1.00  1.17           H  
ATOM   5783 2HG2 VAL A 382       5.497  17.087 -37.333  1.00  1.17           H  
ATOM   5784 3HG2 VAL A 382       5.319  16.810 -35.585  1.00  1.17           H  
ATOM   5785  N   SER A 383       3.602  19.231 -35.118  1.00  1.21           N  
ATOM   5786  CA  SER A 383       3.791  19.848 -33.804  1.00  1.21           C  
ATOM   5787  C   SER A 383       2.475  20.447 -33.308  1.00  1.21           C  
ATOM   5788  O   SER A 383       2.336  21.657 -33.101  1.00  1.21           O  
ATOM   5789  CB  SER A 383       4.861  20.916 -33.873  1.00  1.21           C  
ATOM   5790  OG  SER A 383       6.110  20.364 -34.202  1.00  1.21           O  
ATOM   5791  H   SER A 383       3.866  19.729 -35.953  1.00  1.21           H  
ATOM   5792  HA  SER A 383       4.110  19.080 -33.101  1.00  1.21           H  
ATOM   5793 1HB  SER A 383       4.583  21.664 -34.615  1.00  1.21           H  
ATOM   5794 2HB  SER A 383       4.926  21.420 -32.909  1.00  1.21           H  
ATOM   5795  HG  SER A 383       6.758  21.065 -34.064  1.00  1.21           H  
ATOM   5796  N   LEU A 384       1.521  19.562 -33.055  1.00  1.19           N  
ATOM   5797  CA  LEU A 384       0.134  19.898 -32.760  1.00  1.19           C  
ATOM   5798  C   LEU A 384      -0.139  20.408 -31.351  1.00  1.19           C  
ATOM   5799  O   LEU A 384      -0.867  19.778 -30.582  1.00  1.19           O  
ATOM   5800  CB  LEU A 384      -0.715  18.645 -32.983  1.00  1.19           C  
ATOM   5801  CG  LEU A 384      -0.697  18.055 -34.403  1.00  1.19           C  
ATOM   5802  CD1 LEU A 384      -1.531  16.838 -34.401  1.00  1.19           C  
ATOM   5803  CD2 LEU A 384      -1.191  19.067 -35.433  1.00  1.19           C  
ATOM   5804  H   LEU A 384       1.777  18.589 -33.204  1.00  1.19           H  
ATOM   5805  HA  LEU A 384      -0.180  20.668 -33.462  1.00  1.19           H  
ATOM   5806 1HB  LEU A 384      -0.339  17.871 -32.318  1.00  1.19           H  
ATOM   5807 2HB  LEU A 384      -1.738  18.846 -32.702  1.00  1.19           H  
ATOM   5808  HG  LEU A 384       0.307  17.769 -34.655  1.00  1.19           H  
ATOM   5809 1HD1 LEU A 384      -1.508  16.400 -35.381  1.00  1.19           H  
ATOM   5810 2HD1 LEU A 384      -1.138  16.129 -33.673  1.00  1.19           H  
ATOM   5811 3HD1 LEU A 384      -2.553  17.103 -34.139  1.00  1.19           H  
ATOM   5812 1HD2 LEU A 384      -1.155  18.636 -36.422  1.00  1.19           H  
ATOM   5813 2HD2 LEU A 384      -2.206  19.354 -35.218  1.00  1.19           H  
ATOM   5814 3HD2 LEU A 384      -0.546  19.933 -35.399  1.00  1.19           H  
ATOM   5815  N   GLY A 385       0.462  21.550 -31.026  1.00  1.12           N  
ATOM   5816  CA  GLY A 385       0.252  22.210 -29.739  1.00  1.12           C  
ATOM   5817  C   GLY A 385       0.810  23.638 -29.687  1.00  1.12           C  
ATOM   5818  O   GLY A 385       1.081  24.166 -28.606  1.00  1.12           O  
ATOM   5819  H   GLY A 385       1.084  21.951 -31.725  1.00  1.12           H  
ATOM   5820 1HA  GLY A 385      -0.819  22.240 -29.537  1.00  1.12           H  
ATOM   5821 2HA  GLY A 385       0.690  21.618 -28.952  1.00  1.12           H  
ATOM   5822  N   GLY A 386       1.054  24.255 -30.837  1.00  1.03           N  
ATOM   5823  CA  GLY A 386       1.628  25.600 -30.822  1.00  1.03           C  
ATOM   5824  C   GLY A 386       0.575  26.701 -30.867  1.00  1.03           C  
ATOM   5825  O   GLY A 386      -0.629  26.434 -30.887  1.00  1.03           O  
ATOM   5826  H   GLY A 386       0.825  23.815 -31.719  1.00  1.03           H  
ATOM   5827 1HA  GLY A 386       2.246  25.721 -29.939  1.00  1.03           H  
ATOM   5828 2HA  GLY A 386       2.295  25.710 -31.676  1.00  1.03           H  
ATOM   5829  N   THR A 387       1.041  27.945 -30.955  1.00  0.93           N  
ATOM   5830  CA  THR A 387       0.156  29.100 -31.059  1.00  0.93           C  
ATOM   5831  C   THR A 387      -0.291  29.383 -32.503  1.00  0.93           C  
ATOM   5832  O   THR A 387      -1.201  30.187 -32.736  1.00  0.93           O  
ATOM   5833  CB  THR A 387       0.810  30.326 -30.410  1.00  0.93           C  
ATOM   5834  OG1 THR A 387       2.080  30.587 -31.024  1.00  0.93           O  
ATOM   5835  CG2 THR A 387       0.988  30.084 -28.917  1.00  0.93           C  
ATOM   5836  H   THR A 387       2.047  28.097 -30.869  1.00  0.93           H  
ATOM   5837  HA  THR A 387      -0.744  28.881 -30.484  1.00  0.93           H  
ATOM   5838  HB  THR A 387       0.171  31.190 -30.561  1.00  0.93           H  
ATOM   5839  HG1 THR A 387       2.680  29.826 -30.869  1.00  0.93           H  
ATOM   5840 1HG2 THR A 387       1.444  30.959 -28.456  1.00  0.93           H  
ATOM   5841 2HG2 THR A 387       0.015  29.898 -28.467  1.00  0.93           H  
ATOM   5842 3HG2 THR A 387       1.623  29.223 -28.766  1.00  0.93           H  
ATOM   5843  N   GLU A 388       0.325  28.694 -33.468  1.00  0.85           N  
ATOM   5844  CA  GLU A 388      -0.057  28.771 -34.886  1.00  0.85           C  
ATOM   5845  C   GLU A 388      -0.879  27.528 -35.186  1.00  0.85           C  
ATOM   5846  O   GLU A 388      -0.585  26.468 -34.635  1.00  0.85           O  
ATOM   5847  CB  GLU A 388       1.168  28.826 -35.798  1.00  0.85           C  
ATOM   5848  CG  GLU A 388       2.015  30.093 -35.615  1.00  0.85           C  
ATOM   5849  CD  GLU A 388       3.220  30.178 -36.534  1.00  0.85           C  
ATOM   5850  OE1 GLU A 388       3.650  29.166 -37.049  1.00  0.85           O  
ATOM   5851  OE2 GLU A 388       3.707  31.266 -36.733  1.00  0.85           O  
ATOM   5852  H   GLU A 388       1.072  28.074 -33.195  1.00  0.85           H  
ATOM   5853  HA  GLU A 388      -0.681  29.650 -35.056  1.00  0.85           H  
ATOM   5854 1HB  GLU A 388       1.802  27.961 -35.611  1.00  0.85           H  
ATOM   5855 2HB  GLU A 388       0.846  28.778 -36.841  1.00  0.85           H  
ATOM   5856 1HG  GLU A 388       1.378  30.960 -35.791  1.00  0.85           H  
ATOM   5857 2HG  GLU A 388       2.352  30.134 -34.579  1.00  0.85           H  
ATOM   5858  N   SER A 389      -1.888  27.620 -36.045  1.00  0.78           N  
ATOM   5859  CA  SER A 389      -2.680  26.427 -36.308  1.00  0.78           C  
ATOM   5860  C   SER A 389      -1.986  25.465 -37.289  1.00  0.78           C  
ATOM   5861  O   SER A 389      -1.276  25.904 -38.210  1.00  0.78           O  
ATOM   5862  CB  SER A 389      -4.019  26.850 -36.842  1.00  0.78           C  
ATOM   5863  OG  SER A 389      -4.634  27.720 -35.944  1.00  0.78           O  
ATOM   5864  H   SER A 389      -2.144  28.503 -36.494  1.00  0.78           H  
ATOM   5865  HA  SER A 389      -2.823  25.906 -35.362  1.00  0.78           H  
ATOM   5866 1HB  SER A 389      -3.921  27.320 -37.820  1.00  0.78           H  
ATOM   5867 2HB  SER A 389      -4.630  25.972 -36.948  1.00  0.78           H  
ATOM   5868  HG  SER A 389      -4.199  28.592 -36.156  1.00  0.78           H  
ATOM   5869  N   LEU A 390      -2.232  24.161 -37.094  1.00  0.75           N  
ATOM   5870  CA  LEU A 390      -1.689  23.092 -37.940  1.00  0.75           C  
ATOM   5871  C   LEU A 390      -2.670  22.016 -38.382  1.00  0.75           C  
ATOM   5872  O   LEU A 390      -3.555  21.610 -37.620  1.00  0.75           O  
ATOM   5873  CB  LEU A 390      -0.588  22.343 -37.203  1.00  0.75           C  
ATOM   5874  CG  LEU A 390       0.621  23.085 -36.871  1.00  0.75           C  
ATOM   5875  CD1 LEU A 390       1.475  22.221 -36.011  1.00  0.75           C  
ATOM   5876  CD2 LEU A 390       1.262  23.461 -38.121  1.00  0.75           C  
ATOM   5877  H   LEU A 390      -2.828  23.920 -36.304  1.00  0.75           H  
ATOM   5878  HA  LEU A 390      -1.276  23.556 -38.831  1.00  0.75           H  
ATOM   5879 1HB  LEU A 390      -1.002  22.002 -36.273  1.00  0.75           H  
ATOM   5880 2HB  LEU A 390      -0.297  21.466 -37.796  1.00  0.75           H  
ATOM   5881  HG  LEU A 390       0.379  23.985 -36.303  1.00  0.75           H  
ATOM   5882 1HD1 LEU A 390       2.389  22.749 -35.745  1.00  0.75           H  
ATOM   5883 2HD1 LEU A 390       0.917  21.989 -35.119  1.00  0.75           H  
ATOM   5884 3HD1 LEU A 390       1.723  21.302 -36.536  1.00  0.75           H  
ATOM   5885 1HD2 LEU A 390       2.177  24.016 -37.916  1.00  0.75           H  
ATOM   5886 2HD2 LEU A 390       1.482  22.579 -38.703  1.00  0.75           H  
ATOM   5887 3HD2 LEU A 390       0.564  24.077 -38.666  1.00  0.75           H  
ATOM   5888  N   ILE A 391      -2.482  21.511 -39.603  1.00  0.74           N  
ATOM   5889  CA  ILE A 391      -3.226  20.332 -40.069  1.00  0.74           C  
ATOM   5890  C   ILE A 391      -2.348  19.221 -40.674  1.00  0.74           C  
ATOM   5891  O   ILE A 391      -1.466  19.485 -41.502  1.00  0.74           O  
ATOM   5892  CB  ILE A 391      -4.412  20.683 -40.987  1.00  0.74           C  
ATOM   5893  CG1 ILE A 391      -5.397  21.504 -40.204  1.00  0.74           C  
ATOM   5894  CG2 ILE A 391      -5.067  19.474 -41.426  1.00  0.74           C  
ATOM   5895  CD1 ILE A 391      -6.593  21.989 -40.923  1.00  0.74           C  
ATOM   5896  H   ILE A 391      -1.761  21.936 -40.194  1.00  0.74           H  
ATOM   5897  HA  ILE A 391      -3.690  19.891 -39.190  1.00  0.74           H  
ATOM   5898  HB  ILE A 391      -4.060  21.258 -41.844  1.00  0.74           H  
ATOM   5899 1HG1 ILE A 391      -5.709  20.905 -39.386  1.00  0.74           H  
ATOM   5900 2HG1 ILE A 391      -4.900  22.349 -39.824  1.00  0.74           H  
ATOM   5901 1HG2 ILE A 391      -5.895  19.721 -42.047  1.00  0.74           H  
ATOM   5902 2HG2 ILE A 391      -4.383  18.853 -41.962  1.00  0.74           H  
ATOM   5903 3HG2 ILE A 391      -5.408  18.956 -40.542  1.00  0.74           H  
ATOM   5904 1HD1 ILE A 391      -7.196  22.539 -40.222  1.00  0.74           H  
ATOM   5905 2HD1 ILE A 391      -6.317  22.623 -41.709  1.00  0.74           H  
ATOM   5906 3HD1 ILE A 391      -7.161  21.149 -41.306  1.00  0.74           H  
ATOM   5907  N   CYS A 392      -2.593  17.971 -40.251  1.00  0.76           N  
ATOM   5908  CA  CYS A 392      -1.837  16.819 -40.759  1.00  0.76           C  
ATOM   5909  C   CYS A 392      -2.629  15.496 -40.810  1.00  0.76           C  
ATOM   5910  O   CYS A 392      -3.702  15.371 -40.219  1.00  0.76           O  
ATOM   5911  CB  CYS A 392      -0.563  16.645 -39.937  1.00  0.76           C  
ATOM   5912  SG  CYS A 392      -0.826  16.353 -38.228  1.00  0.76           S  
ATOM   5913  H   CYS A 392      -3.339  17.840 -39.563  1.00  0.76           H  
ATOM   5914  HA  CYS A 392      -1.524  17.057 -41.772  1.00  0.76           H  
ATOM   5915 1HB  CYS A 392      -0.003  15.804 -40.324  1.00  0.76           H  
ATOM   5916 2HB  CYS A 392       0.072  17.529 -40.038  1.00  0.76           H  
ATOM   5917  HG  CYS A 392      -0.784  17.649 -37.873  1.00  0.76           H  
ATOM   5918  N   HIS A 393      -2.073  14.500 -41.513  1.00  0.80           N  
ATOM   5919  CA  HIS A 393      -2.722  13.191 -41.717  1.00  0.80           C  
ATOM   5920  C   HIS A 393      -1.971  12.004 -41.020  1.00  0.80           C  
ATOM   5921  O   HIS A 393      -1.021  11.451 -41.591  1.00  0.80           O  
ATOM   5922  CB  HIS A 393      -2.839  12.983 -43.233  1.00  0.80           C  
ATOM   5923  CG  HIS A 393      -3.544  11.736 -43.707  1.00  0.80           C  
ATOM   5924  ND1 HIS A 393      -2.858  10.655 -44.202  1.00  0.80           N  
ATOM   5925  CD2 HIS A 393      -4.865  11.420 -43.791  1.00  0.80           C  
ATOM   5926  CE1 HIS A 393      -3.719   9.713 -44.569  1.00  0.80           C  
ATOM   5927  NE2 HIS A 393      -4.949  10.150 -44.333  1.00  0.80           N  
ATOM   5928  H   HIS A 393      -1.178  14.664 -41.952  1.00  0.80           H  
ATOM   5929  HA  HIS A 393      -3.744  13.248 -41.363  1.00  0.80           H  
ATOM   5930 1HB  HIS A 393      -3.364  13.838 -43.670  1.00  0.80           H  
ATOM   5931 2HB  HIS A 393      -1.839  12.976 -43.659  1.00  0.80           H  
ATOM   5932  HD1 HIS A 393      -1.858  10.625 -44.313  1.00  0.80           H  
ATOM   5933  HD2 HIS A 393      -5.775  11.961 -43.534  1.00  0.80           H  
ATOM   5934  HE1 HIS A 393      -3.362   8.771 -44.985  1.00  0.80           H  
ATOM   5935  N   PRO A 394      -2.420  11.543 -39.820  1.00  0.85           N  
ATOM   5936  CA  PRO A 394      -1.786  10.597 -38.897  1.00  0.85           C  
ATOM   5937  C   PRO A 394      -1.106   9.393 -39.499  1.00  0.85           C  
ATOM   5938  O   PRO A 394       0.087   9.156 -39.271  1.00  0.85           O  
ATOM   5939  CB  PRO A 394      -3.014  10.110 -38.116  1.00  0.85           C  
ATOM   5940  CG  PRO A 394      -3.866  11.240 -38.057  1.00  0.85           C  
ATOM   5941  CD  PRO A 394      -3.781  11.855 -39.401  1.00  0.85           C  
ATOM   5942  HA  PRO A 394      -1.098  11.129 -38.240  1.00  0.85           H  
ATOM   5943 1HB  PRO A 394      -3.497   9.284 -38.632  1.00  0.85           H  
ATOM   5944 2HB  PRO A 394      -2.724   9.740 -37.137  1.00  0.85           H  
ATOM   5945 1HG  PRO A 394      -4.885  10.942 -37.797  1.00  0.85           H  
ATOM   5946 2HG  PRO A 394      -3.515  11.846 -37.278  1.00  0.85           H  
ATOM   5947 1HD  PRO A 394      -4.454  11.340 -40.048  1.00  0.85           H  
ATOM   5948 2HD  PRO A 394      -3.976  12.933 -39.299  1.00  0.85           H  
ATOM   5949  N   ALA A 395      -1.851   8.641 -40.294  1.00  0.91           N  
ATOM   5950  CA  ALA A 395      -1.388   7.378 -40.851  1.00  0.91           C  
ATOM   5951  C   ALA A 395      -0.136   7.538 -41.707  1.00  0.91           C  
ATOM   5952  O   ALA A 395       0.631   6.588 -41.880  1.00  0.91           O  
ATOM   5953  CB  ALA A 395      -2.508   6.756 -41.666  1.00  0.91           C  
ATOM   5954  H   ALA A 395      -2.803   8.920 -40.493  1.00  0.91           H  
ATOM   5955  HA  ALA A 395      -1.142   6.719 -40.022  1.00  0.91           H  
ATOM   5956 1HB  ALA A 395      -2.179   5.792 -42.055  1.00  0.91           H  
ATOM   5957 2HB  ALA A 395      -3.389   6.614 -41.036  1.00  0.91           H  
ATOM   5958 3HB  ALA A 395      -2.756   7.418 -42.493  1.00  0.91           H  
ATOM   5959  N   SER A 396       0.033   8.725 -42.286  1.00  0.97           N  
ATOM   5960  CA  SER A 396       1.143   9.013 -43.171  1.00  0.97           C  
ATOM   5961  C   SER A 396       2.194   9.922 -42.549  1.00  0.97           C  
ATOM   5962  O   SER A 396       3.145  10.310 -43.232  1.00  0.97           O  
ATOM   5963  CB  SER A 396       0.607   9.629 -44.441  1.00  0.97           C  
ATOM   5964  OG  SER A 396      -0.045  10.841 -44.180  1.00  0.97           O  
ATOM   5965  H   SER A 396      -0.606   9.488 -42.071  1.00  0.97           H  
ATOM   5966  HA  SER A 396       1.628   8.070 -43.423  1.00  0.97           H  
ATOM   5967 1HB  SER A 396       1.412   9.787 -45.155  1.00  0.97           H  
ATOM   5968 2HB  SER A 396      -0.101   8.933 -44.892  1.00  0.97           H  
ATOM   5969  HG  SER A 396      -0.235  10.853 -43.208  1.00  0.97           H  
ATOM   5970  N   THR A 397       2.021  10.295 -41.276  1.00  1.02           N  
ATOM   5971  CA  THR A 397       2.989  11.188 -40.655  1.00  1.02           C  
ATOM   5972  C   THR A 397       3.559  10.543 -39.379  1.00  1.02           C  
ATOM   5973  O   THR A 397       4.454   9.693 -39.438  1.00  1.02           O  
ATOM   5974  CB  THR A 397       2.369  12.588 -40.332  1.00  1.02           C  
ATOM   5975  OG1 THR A 397       1.247  12.432 -39.486  1.00  1.02           O  
ATOM   5976  CG2 THR A 397       1.925  13.296 -41.593  1.00  1.02           C  
ATOM   5977  H   THR A 397       1.239   9.938 -40.731  1.00  1.02           H  
ATOM   5978  HA  THR A 397       3.817  11.344 -41.344  1.00  1.02           H  
ATOM   5979  HB  THR A 397       3.111  13.188 -39.835  1.00  1.02           H  
ATOM   5980  HG1 THR A 397       0.593  11.878 -39.944  1.00  1.02           H  
ATOM   5981 1HG2 THR A 397       1.510  14.263 -41.337  1.00  1.02           H  
ATOM   5982 2HG2 THR A 397       2.782  13.432 -42.253  1.00  1.02           H  
ATOM   5983 3HG2 THR A 397       1.169  12.704 -42.105  1.00  1.02           H  
ATOM   5984  N   THR A 398       2.974  10.863 -38.228  1.00  1.09           N  
ATOM   5985  CA  THR A 398       3.518  10.425 -36.943  1.00  1.09           C  
ATOM   5986  C   THR A 398       3.215   8.981 -36.602  1.00  1.09           C  
ATOM   5987  O   THR A 398       3.869   8.395 -35.738  1.00  1.09           O  
ATOM   5988  CB  THR A 398       2.973  11.288 -35.824  1.00  1.09           C  
ATOM   5989  OG1 THR A 398       1.578  11.146 -35.804  1.00  1.09           O  
ATOM   5990  CG2 THR A 398       3.311  12.688 -36.054  1.00  1.09           C  
ATOM   5991  H   THR A 398       2.183  11.486 -38.271  1.00  1.09           H  
ATOM   5992  HA  THR A 398       4.602  10.541 -36.978  1.00  1.09           H  
ATOM   5993  HB  THR A 398       3.381  10.950 -34.879  1.00  1.09           H  
ATOM   5994  HG1 THR A 398       1.375  10.217 -35.610  1.00  1.09           H  
ATOM   5995 1HG2 THR A 398       2.897  13.297 -35.259  1.00  1.09           H  
ATOM   5996 2HG2 THR A 398       4.394  12.808 -36.083  1.00  1.09           H  
ATOM   5997 3HG2 THR A 398       2.884  12.987 -37.000  1.00  1.09           H  
ATOM   5998  N   HIS A 399       2.241   8.395 -37.284  1.00  1.16           N  
ATOM   5999  CA  HIS A 399       1.907   7.012 -37.047  1.00  1.16           C  
ATOM   6000  C   HIS A 399       2.436   6.163 -38.198  1.00  1.16           C  
ATOM   6001  O   HIS A 399       2.164   4.966 -38.271  1.00  1.16           O  
ATOM   6002  CB  HIS A 399       0.394   6.876 -36.833  1.00  1.16           C  
ATOM   6003  CG  HIS A 399      -0.039   7.588 -35.571  1.00  1.16           C  
ATOM   6004  ND1 HIS A 399       0.114   7.032 -34.323  1.00  1.16           N  
ATOM   6005  CD2 HIS A 399      -0.538   8.833 -35.364  1.00  1.16           C  
ATOM   6006  CE1 HIS A 399      -0.305   7.887 -33.404  1.00  1.16           C  
ATOM   6007  NE2 HIS A 399      -0.691   8.990 -34.005  1.00  1.16           N  
ATOM   6008  H   HIS A 399       1.697   8.906 -37.980  1.00  1.16           H  
ATOM   6009  HA  HIS A 399       2.392   6.666 -36.137  1.00  1.16           H  
ATOM   6010 1HB  HIS A 399      -0.148   7.276 -37.677  1.00  1.16           H  
ATOM   6011 2HB  HIS A 399       0.134   5.823 -36.743  1.00  1.16           H  
ATOM   6012  HD2 HIS A 399      -0.753   9.574 -36.121  1.00  1.16           H  
ATOM   6013  HE1 HIS A 399      -0.322   7.717 -32.331  1.00  1.16           H  
ATOM   6014  HE2 HIS A 399      -1.045   9.831 -33.525  1.00  1.16           H  
ATOM   6015  N   SER A 400       3.275   6.756 -39.066  1.00  1.25           N  
ATOM   6016  CA  SER A 400       3.826   6.007 -40.189  1.00  1.25           C  
ATOM   6017  C   SER A 400       4.763   4.880 -39.733  1.00  1.25           C  
ATOM   6018  O   SER A 400       4.993   3.920 -40.466  1.00  1.25           O  
ATOM   6019  CB  SER A 400       4.551   6.948 -41.137  1.00  1.25           C  
ATOM   6020  OG  SER A 400       5.686   7.511 -40.533  1.00  1.25           O  
ATOM   6021  H   SER A 400       3.533   7.741 -38.981  1.00  1.25           H  
ATOM   6022  HA  SER A 400       2.993   5.560 -40.735  1.00  1.25           H  
ATOM   6023 1HB  SER A 400       4.848   6.398 -42.026  1.00  1.25           H  
ATOM   6024 2HB  SER A 400       3.876   7.740 -41.453  1.00  1.25           H  
ATOM   6025  HG  SER A 400       5.356   8.274 -40.007  1.00  1.25           H  
ATOM   6026  N   GLY A 401       5.281   4.988 -38.503  1.00  1.36           N  
ATOM   6027  CA  GLY A 401       6.174   3.988 -37.918  1.00  1.36           C  
ATOM   6028  C   GLY A 401       5.419   2.904 -37.142  1.00  1.36           C  
ATOM   6029  O   GLY A 401       6.030   2.007 -36.558  1.00  1.36           O  
ATOM   6030  H   GLY A 401       5.051   5.809 -37.965  1.00  1.36           H  
ATOM   6031 1HA  GLY A 401       6.761   3.525 -38.711  1.00  1.36           H  
ATOM   6032 2HA  GLY A 401       6.878   4.486 -37.252  1.00  1.36           H  
ATOM   6033  N   VAL A 402       4.095   2.999 -37.120  1.00  1.47           N  
ATOM   6034  CA  VAL A 402       3.248   2.060 -36.407  1.00  1.47           C  
ATOM   6035  C   VAL A 402       2.703   1.045 -37.416  1.00  1.47           C  
ATOM   6036  O   VAL A 402       2.198   1.455 -38.456  1.00  1.47           O  
ATOM   6037  CB  VAL A 402       2.096   2.811 -35.720  1.00  1.47           C  
ATOM   6038  CG1 VAL A 402       1.172   1.858 -35.044  1.00  1.47           C  
ATOM   6039  CG2 VAL A 402       2.669   3.804 -34.735  1.00  1.47           C  
ATOM   6040  H   VAL A 402       3.635   3.754 -37.624  1.00  1.47           H  
ATOM   6041  HA  VAL A 402       3.837   1.592 -35.629  1.00  1.47           H  
ATOM   6042  HB  VAL A 402       1.520   3.344 -36.472  1.00  1.47           H  
ATOM   6043 1HG1 VAL A 402       0.354   2.410 -34.580  1.00  1.47           H  
ATOM   6044 2HG1 VAL A 402       0.773   1.182 -35.793  1.00  1.47           H  
ATOM   6045 3HG1 VAL A 402       1.711   1.298 -34.282  1.00  1.47           H  
ATOM   6046 1HG2 VAL A 402       1.858   4.361 -34.257  1.00  1.47           H  
ATOM   6047 2HG2 VAL A 402       3.243   3.278 -33.979  1.00  1.47           H  
ATOM   6048 3HG2 VAL A 402       3.317   4.499 -35.264  1.00  1.47           H  
ATOM   6049  N   PRO A 403       2.819  -0.272 -37.196  1.00  1.58           N  
ATOM   6050  CA  PRO A 403       2.334  -1.286 -38.110  1.00  1.58           C  
ATOM   6051  C   PRO A 403       0.872  -1.033 -38.413  1.00  1.58           C  
ATOM   6052  O   PRO A 403       0.102  -0.673 -37.514  1.00  1.58           O  
ATOM   6053  CB  PRO A 403       2.543  -2.580 -37.318  1.00  1.58           C  
ATOM   6054  CG  PRO A 403       3.703  -2.271 -36.398  1.00  1.58           C  
ATOM   6055  CD  PRO A 403       3.522  -0.810 -36.009  1.00  1.58           C  
ATOM   6056  HA  PRO A 403       2.941  -1.270 -39.031  1.00  1.58           H  
ATOM   6057 1HB  PRO A 403       1.624  -2.837 -36.770  1.00  1.58           H  
ATOM   6058 2HB  PRO A 403       2.752  -3.413 -38.002  1.00  1.58           H  
ATOM   6059 1HG  PRO A 403       3.690  -2.946 -35.529  1.00  1.58           H  
ATOM   6060 2HG  PRO A 403       4.655  -2.448 -36.923  1.00  1.58           H  
ATOM   6061 1HD  PRO A 403       2.915  -0.708 -35.099  1.00  1.58           H  
ATOM   6062 2HD  PRO A 403       4.532  -0.378 -35.906  1.00  1.58           H  
ATOM   6063  N   GLU A 404       0.472  -1.271 -39.661  1.00  1.64           N  
ATOM   6064  CA  GLU A 404      -0.913  -1.048 -40.071  1.00  1.64           C  
ATOM   6065  C   GLU A 404      -1.905  -1.770 -39.177  1.00  1.64           C  
ATOM   6066  O   GLU A 404      -2.977  -1.248 -38.899  1.00  1.64           O  
ATOM   6067  CB  GLU A 404      -1.133  -1.462 -41.527  1.00  1.64           C  
ATOM   6068  CG  GLU A 404      -2.593  -1.291 -42.033  1.00  1.64           C  
ATOM   6069  CD  GLU A 404      -3.141   0.161 -42.112  1.00  1.64           C  
ATOM   6070  OE1 GLU A 404      -2.382   1.115 -42.202  1.00  1.64           O  
ATOM   6071  OE2 GLU A 404      -4.345   0.289 -42.095  1.00  1.64           O  
ATOM   6072  H   GLU A 404       1.147  -1.580 -40.348  1.00  1.64           H  
ATOM   6073  HA  GLU A 404      -1.113   0.018 -39.996  1.00  1.64           H  
ATOM   6074 1HB  GLU A 404      -0.482  -0.879 -42.175  1.00  1.64           H  
ATOM   6075 2HB  GLU A 404      -0.860  -2.511 -41.650  1.00  1.64           H  
ATOM   6076 1HG  GLU A 404      -2.662  -1.735 -43.026  1.00  1.64           H  
ATOM   6077 2HG  GLU A 404      -3.243  -1.869 -41.373  1.00  1.64           H  
ATOM   6078  N   ALA A 405      -1.568  -2.975 -38.724  1.00  1.67           N  
ATOM   6079  CA  ALA A 405      -2.484  -3.719 -37.867  1.00  1.67           C  
ATOM   6080  C   ALA A 405      -2.809  -2.950 -36.583  1.00  1.67           C  
ATOM   6081  O   ALA A 405      -3.928  -3.037 -36.063  1.00  1.67           O  
ATOM   6082  CB  ALA A 405      -1.878  -5.060 -37.508  1.00  1.67           C  
ATOM   6083  H   ALA A 405      -0.675  -3.369 -38.976  1.00  1.67           H  
ATOM   6084  HA  ALA A 405      -3.411  -3.873 -38.417  1.00  1.67           H  
ATOM   6085 1HB  ALA A 405      -2.577  -5.620 -36.888  1.00  1.67           H  
ATOM   6086 2HB  ALA A 405      -1.668  -5.620 -38.418  1.00  1.67           H  
ATOM   6087 3HB  ALA A 405      -0.952  -4.901 -36.957  1.00  1.67           H  
ATOM   6088  N   ALA A 406      -1.824  -2.220 -36.050  1.00  1.67           N  
ATOM   6089  CA  ALA A 406      -2.012  -1.479 -34.816  1.00  1.67           C  
ATOM   6090  C   ALA A 406      -2.741  -0.186 -35.122  1.00  1.67           C  
ATOM   6091  O   ALA A 406      -3.606   0.253 -34.358  1.00  1.67           O  
ATOM   6092  CB  ALA A 406      -0.678  -1.219 -34.150  1.00  1.67           C  
ATOM   6093  H   ALA A 406      -0.941  -2.121 -36.541  1.00  1.67           H  
ATOM   6094  HA  ALA A 406      -2.635  -2.068 -34.145  1.00  1.67           H  
ATOM   6095 1HB  ALA A 406      -0.826  -0.668 -33.224  1.00  1.67           H  
ATOM   6096 2HB  ALA A 406      -0.189  -2.167 -33.934  1.00  1.67           H  
ATOM   6097 3HB  ALA A 406      -0.062  -0.651 -34.818  1.00  1.67           H  
ATOM   6098  N   ARG A 407      -2.423   0.421 -36.272  1.00  1.64           N  
ATOM   6099  CA  ARG A 407      -3.131   1.639 -36.630  1.00  1.64           C  
ATOM   6100  C   ARG A 407      -4.608   1.321 -36.785  1.00  1.64           C  
ATOM   6101  O   ARG A 407      -5.470   2.031 -36.261  1.00  1.64           O  
ATOM   6102  CB  ARG A 407      -2.630   2.246 -37.941  1.00  1.64           C  
ATOM   6103  CG  ARG A 407      -1.282   2.954 -37.912  1.00  1.64           C  
ATOM   6104  CD  ARG A 407      -1.115   3.795 -39.161  1.00  1.64           C  
ATOM   6105  NE  ARG A 407      -0.927   3.017 -40.390  1.00  1.64           N  
ATOM   6106  CZ  ARG A 407       0.267   2.671 -40.907  1.00  1.64           C  
ATOM   6107  NH1 ARG A 407       1.383   3.042 -40.339  1.00  1.64           N  
ATOM   6108  NH2 ARG A 407       0.299   1.955 -42.009  1.00  1.64           N  
ATOM   6109  H   ARG A 407      -1.691   0.035 -36.872  1.00  1.64           H  
ATOM   6110  HA  ARG A 407      -3.006   2.371 -35.832  1.00  1.64           H  
ATOM   6111 1HB  ARG A 407      -2.542   1.448 -38.674  1.00  1.64           H  
ATOM   6112 2HB  ARG A 407      -3.368   2.939 -38.334  1.00  1.64           H  
ATOM   6113 1HG  ARG A 407      -1.219   3.602 -37.037  1.00  1.64           H  
ATOM   6114 2HG  ARG A 407      -0.478   2.210 -37.883  1.00  1.64           H  
ATOM   6115 1HD  ARG A 407      -2.010   4.408 -39.287  1.00  1.64           H  
ATOM   6116 2HD  ARG A 407      -0.252   4.444 -39.041  1.00  1.64           H  
ATOM   6117  HE  ARG A 407      -1.750   2.656 -40.894  1.00  1.64           H  
ATOM   6118 1HH1 ARG A 407       1.372   3.586 -39.471  1.00  1.64           H  
ATOM   6119 2HH1 ARG A 407       2.263   2.757 -40.734  1.00  1.64           H  
ATOM   6120 1HH2 ARG A 407      -0.593   1.677 -42.429  1.00  1.64           H  
ATOM   6121 2HH2 ARG A 407       1.179   1.693 -42.420  1.00  1.64           H  
ATOM   6122  N   LYS A 408      -4.896   0.190 -37.432  1.00  1.60           N  
ATOM   6123  CA  LYS A 408      -6.260  -0.251 -37.643  1.00  1.60           C  
ATOM   6124  C   LYS A 408      -6.958  -0.490 -36.316  1.00  1.60           C  
ATOM   6125  O   LYS A 408      -8.051   0.030 -36.088  1.00  1.60           O  
ATOM   6126  CB  LYS A 408      -6.282  -1.518 -38.498  1.00  1.60           C  
ATOM   6127  CG  LYS A 408      -7.673  -2.054 -38.818  1.00  1.60           C  
ATOM   6128  CD  LYS A 408      -7.596  -3.272 -39.734  1.00  1.60           C  
ATOM   6129  CE  LYS A 408      -8.981  -3.830 -40.041  1.00  1.60           C  
ATOM   6130  NZ  LYS A 408      -8.913  -5.017 -40.938  1.00  1.60           N  
ATOM   6131  H   LYS A 408      -4.142  -0.362 -37.834  1.00  1.60           H  
ATOM   6132  HA  LYS A 408      -6.797   0.534 -38.174  1.00  1.60           H  
ATOM   6133 1HB  LYS A 408      -5.762  -1.323 -39.442  1.00  1.60           H  
ATOM   6134 2HB  LYS A 408      -5.727  -2.305 -37.987  1.00  1.60           H  
ATOM   6135 1HG  LYS A 408      -8.172  -2.337 -37.890  1.00  1.60           H  
ATOM   6136 2HG  LYS A 408      -8.259  -1.276 -39.306  1.00  1.60           H  
ATOM   6137 1HD  LYS A 408      -7.105  -2.989 -40.669  1.00  1.60           H  
ATOM   6138 2HD  LYS A 408      -6.998  -4.046 -39.252  1.00  1.60           H  
ATOM   6139 1HE  LYS A 408      -9.463  -4.119 -39.109  1.00  1.60           H  
ATOM   6140 2HE  LYS A 408      -9.578  -3.057 -40.524  1.00  1.60           H  
ATOM   6141 1HZ  LYS A 408      -9.847  -5.357 -41.118  1.00  1.60           H  
ATOM   6142 2HZ  LYS A 408      -8.476  -4.755 -41.811  1.00  1.60           H  
ATOM   6143 3HZ  LYS A 408      -8.370  -5.744 -40.495  1.00  1.60           H  
ATOM   6144  N   ALA A 409      -6.300  -1.218 -35.404  1.00  1.54           N  
ATOM   6145  CA  ALA A 409      -6.881  -1.519 -34.102  1.00  1.54           C  
ATOM   6146  C   ALA A 409      -7.239  -0.252 -33.337  1.00  1.54           C  
ATOM   6147  O   ALA A 409      -8.260  -0.196 -32.650  1.00  1.54           O  
ATOM   6148  CB  ALA A 409      -5.898  -2.333 -33.279  1.00  1.54           C  
ATOM   6149  H   ALA A 409      -5.392  -1.624 -35.634  1.00  1.54           H  
ATOM   6150  HA  ALA A 409      -7.792  -2.093 -34.263  1.00  1.54           H  
ATOM   6151 1HB  ALA A 409      -6.342  -2.577 -32.317  1.00  1.54           H  
ATOM   6152 2HB  ALA A 409      -5.651  -3.250 -33.814  1.00  1.54           H  
ATOM   6153 3HB  ALA A 409      -4.993  -1.748 -33.125  1.00  1.54           H  
ATOM   6154  N   ALA A 410      -6.403   0.771 -33.481  1.00  1.47           N  
ATOM   6155  CA  ALA A 410      -6.588   2.051 -32.824  1.00  1.47           C  
ATOM   6156  C   ALA A 410      -7.552   2.998 -33.546  1.00  1.47           C  
ATOM   6157  O   ALA A 410      -7.825   4.087 -33.041  1.00  1.47           O  
ATOM   6158  CB  ALA A 410      -5.260   2.734 -32.700  1.00  1.47           C  
ATOM   6159  H   ALA A 410      -5.564   0.644 -34.049  1.00  1.47           H  
ATOM   6160  HA  ALA A 410      -6.993   1.860 -31.830  1.00  1.47           H  
ATOM   6161 1HB  ALA A 410      -5.420   3.658 -32.189  1.00  1.47           H  
ATOM   6162 2HB  ALA A 410      -4.570   2.107 -32.150  1.00  1.47           H  
ATOM   6163 3HB  ALA A 410      -4.859   2.911 -33.687  1.00  1.47           H  
ATOM   6164  N   GLY A 411      -8.046   2.628 -34.728  1.00  1.38           N  
ATOM   6165  CA  GLY A 411      -8.928   3.507 -35.487  1.00  1.38           C  
ATOM   6166  C   GLY A 411      -8.202   4.583 -36.311  1.00  1.38           C  
ATOM   6167  O   GLY A 411      -8.828   5.532 -36.803  1.00  1.38           O  
ATOM   6168  H   GLY A 411      -7.833   1.709 -35.112  1.00  1.38           H  
ATOM   6169 1HA  GLY A 411      -9.532   2.893 -36.156  1.00  1.38           H  
ATOM   6170 2HA  GLY A 411      -9.621   3.988 -34.799  1.00  1.38           H  
ATOM   6171  N   VAL A 412      -6.891   4.453 -36.507  1.00  1.27           N  
ATOM   6172  CA  VAL A 412      -6.180   5.494 -37.243  1.00  1.27           C  
ATOM   6173  C   VAL A 412      -6.249   5.245 -38.732  1.00  1.27           C  
ATOM   6174  O   VAL A 412      -5.306   4.753 -39.354  1.00  1.27           O  
ATOM   6175  CB  VAL A 412      -4.717   5.544 -36.816  1.00  1.27           C  
ATOM   6176  CG1 VAL A 412      -4.035   6.704 -37.512  1.00  1.27           C  
ATOM   6177  CG2 VAL A 412      -4.668   5.587 -35.318  1.00  1.27           C  
ATOM   6178  H   VAL A 412      -6.391   3.639 -36.155  1.00  1.27           H  
ATOM   6179  HA  VAL A 412      -6.642   6.456 -37.022  1.00  1.27           H  
ATOM   6180  HB  VAL A 412      -4.214   4.655 -37.139  1.00  1.27           H  
ATOM   6181 1HG1 VAL A 412      -2.982   6.745 -37.225  1.00  1.27           H  
ATOM   6182 2HG1 VAL A 412      -4.114   6.569 -38.590  1.00  1.27           H  
ATOM   6183 3HG1 VAL A 412      -4.529   7.617 -37.239  1.00  1.27           H  
ATOM   6184 1HG2 VAL A 412      -3.633   5.608 -34.971  1.00  1.27           H  
ATOM   6185 2HG2 VAL A 412      -5.186   6.436 -34.966  1.00  1.27           H  
ATOM   6186 3HG2 VAL A 412      -5.161   4.705 -34.941  1.00  1.27           H  
ATOM   6187  N   SER A 413      -7.379   5.627 -39.287  1.00  1.16           N  
ATOM   6188  CA  SER A 413      -7.711   5.363 -40.673  1.00  1.16           C  
ATOM   6189  C   SER A 413      -7.244   6.403 -41.658  1.00  1.16           C  
ATOM   6190  O   SER A 413      -7.151   7.596 -41.355  1.00  1.16           O  
ATOM   6191  CB  SER A 413      -9.209   5.227 -40.846  1.00  1.16           C  
ATOM   6192  OG  SER A 413      -9.554   5.043 -42.217  1.00  1.16           O  
ATOM   6193  H   SER A 413      -8.070   6.026 -38.652  1.00  1.16           H  
ATOM   6194  HA  SER A 413      -7.247   4.415 -40.949  1.00  1.16           H  
ATOM   6195 1HB  SER A 413      -9.566   4.382 -40.259  1.00  1.16           H  
ATOM   6196 2HB  SER A 413      -9.699   6.122 -40.466  1.00  1.16           H  
ATOM   6197  HG  SER A 413      -9.329   5.887 -42.709  1.00  1.16           H  
ATOM   6198  N   GLU A 414      -6.985   5.924 -42.856  1.00  1.04           N  
ATOM   6199  CA  GLU A 414      -6.731   6.778 -43.987  1.00  1.04           C  
ATOM   6200  C   GLU A 414      -7.948   7.686 -44.099  1.00  1.04           C  
ATOM   6201  O   GLU A 414      -9.074   7.214 -43.897  1.00  1.04           O  
ATOM   6202  CB  GLU A 414      -6.544   5.924 -45.246  1.00  1.04           C  
ATOM   6203  CG  GLU A 414      -6.291   6.688 -46.517  1.00  1.04           C  
ATOM   6204  CD  GLU A 414      -6.073   5.780 -47.727  1.00  1.04           C  
ATOM   6205  OE1 GLU A 414      -5.924   4.595 -47.547  1.00  1.04           O  
ATOM   6206  OE2 GLU A 414      -6.088   6.289 -48.836  1.00  1.04           O  
ATOM   6207  H   GLU A 414      -7.032   4.923 -42.994  1.00  1.04           H  
ATOM   6208  HA  GLU A 414      -5.844   7.385 -43.802  1.00  1.04           H  
ATOM   6209 1HB  GLU A 414      -5.707   5.240 -45.094  1.00  1.04           H  
ATOM   6210 2HB  GLU A 414      -7.434   5.315 -45.402  1.00  1.04           H  
ATOM   6211 1HG  GLU A 414      -7.140   7.343 -46.717  1.00  1.04           H  
ATOM   6212 2HG  GLU A 414      -5.420   7.311 -46.357  1.00  1.04           H  
ATOM   6213  N   GLY A 415      -7.729   8.984 -44.332  1.00  0.95           N  
ATOM   6214  CA  GLY A 415      -8.821   9.955 -44.442  1.00  0.95           C  
ATOM   6215  C   GLY A 415      -9.001  10.750 -43.144  1.00  0.95           C  
ATOM   6216  O   GLY A 415      -9.724  11.751 -43.110  1.00  0.95           O  
ATOM   6217  H   GLY A 415      -6.769   9.320 -44.438  1.00  0.95           H  
ATOM   6218 1HA  GLY A 415      -8.610  10.641 -45.264  1.00  0.95           H  
ATOM   6219 2HA  GLY A 415      -9.748   9.437 -44.691  1.00  0.95           H  
ATOM   6220  N   LEU A 416      -8.349  10.297 -42.068  1.00  0.87           N  
ATOM   6221  CA  LEU A 416      -8.408  10.992 -40.785  1.00  0.87           C  
ATOM   6222  C   LEU A 416      -7.461  12.171 -40.789  1.00  0.87           C  
ATOM   6223  O   LEU A 416      -6.291  12.037 -41.117  1.00  0.87           O  
ATOM   6224  CB  LEU A 416      -8.039  10.044 -39.631  1.00  0.87           C  
ATOM   6225  CG  LEU A 416      -8.061  10.633 -38.192  1.00  0.87           C  
ATOM   6226  CD1 LEU A 416      -9.468  11.032 -37.855  1.00  0.87           C  
ATOM   6227  CD2 LEU A 416      -7.549   9.560 -37.183  1.00  0.87           C  
ATOM   6228  H   LEU A 416      -7.803   9.433 -42.121  1.00  0.87           H  
ATOM   6229  HA  LEU A 416      -9.418  11.368 -40.630  1.00  0.87           H  
ATOM   6230 1HB  LEU A 416      -8.721   9.193 -39.657  1.00  0.87           H  
ATOM   6231 2HB  LEU A 416      -7.029   9.669 -39.813  1.00  0.87           H  
ATOM   6232  HG  LEU A 416      -7.424  11.519 -38.136  1.00  0.87           H  
ATOM   6233 1HD1 LEU A 416      -9.507  11.429 -36.851  1.00  0.87           H  
ATOM   6234 2HD1 LEU A 416      -9.814  11.783 -38.554  1.00  0.87           H  
ATOM   6235 3HD1 LEU A 416     -10.098  10.161 -37.921  1.00  0.87           H  
ATOM   6236 1HD2 LEU A 416      -7.571   9.972 -36.168  1.00  0.87           H  
ATOM   6237 2HD2 LEU A 416      -8.191   8.677 -37.229  1.00  0.87           H  
ATOM   6238 3HD2 LEU A 416      -6.531   9.273 -37.436  1.00  0.87           H  
ATOM   6239  N   ILE A 417      -7.971  13.337 -40.463  1.00  0.82           N  
ATOM   6240  CA  ILE A 417      -7.150  14.529 -40.412  1.00  0.82           C  
ATOM   6241  C   ILE A 417      -7.146  15.170 -39.033  1.00  0.82           C  
ATOM   6242  O   ILE A 417      -8.197  15.383 -38.422  1.00  0.82           O  
ATOM   6243  CB  ILE A 417      -7.589  15.535 -41.479  1.00  0.82           C  
ATOM   6244  CG1 ILE A 417      -7.411  14.942 -42.864  1.00  0.82           C  
ATOM   6245  CG2 ILE A 417      -6.842  16.796 -41.350  1.00  0.82           C  
ATOM   6246  CD1 ILE A 417      -7.954  15.808 -43.921  1.00  0.82           C  
ATOM   6247  H   ILE A 417      -8.960  13.403 -40.240  1.00  0.82           H  
ATOM   6248  HA  ILE A 417      -6.123  14.251 -40.640  1.00  0.82           H  
ATOM   6249  HB  ILE A 417      -8.650  15.729 -41.351  1.00  0.82           H  
ATOM   6250 1HG1 ILE A 417      -6.347  14.775 -43.045  1.00  0.82           H  
ATOM   6251 2HG1 ILE A 417      -7.929  13.984 -42.921  1.00  0.82           H  
ATOM   6252 1HG2 ILE A 417      -7.183  17.497 -42.108  1.00  0.82           H  
ATOM   6253 2HG2 ILE A 417      -7.015  17.219 -40.362  1.00  0.82           H  
ATOM   6254 3HG2 ILE A 417      -5.775  16.601 -41.483  1.00  0.82           H  
ATOM   6255 1HD1 ILE A 417      -7.804  15.349 -44.864  1.00  0.82           H  
ATOM   6256 2HD1 ILE A 417      -9.005  15.959 -43.763  1.00  0.82           H  
ATOM   6257 3HD1 ILE A 417      -7.441  16.754 -43.891  1.00  0.82           H  
ATOM   6258  N   ARG A 418      -5.942  15.410 -38.513  1.00  0.78           N  
ATOM   6259  CA  ARG A 418      -5.768  16.054 -37.219  1.00  0.78           C  
ATOM   6260  C   ARG A 418      -5.658  17.540 -37.384  1.00  0.78           C  
ATOM   6261  O   ARG A 418      -4.949  18.036 -38.263  1.00  0.78           O  
ATOM   6262  CB  ARG A 418      -4.532  15.584 -36.484  1.00  0.78           C  
ATOM   6263  CG  ARG A 418      -4.564  14.217 -35.982  1.00  0.78           C  
ATOM   6264  CD  ARG A 418      -3.247  13.854 -35.374  1.00  0.78           C  
ATOM   6265  NE  ARG A 418      -2.175  13.865 -36.363  1.00  0.78           N  
ATOM   6266  CZ  ARG A 418      -0.972  13.279 -36.217  1.00  0.78           C  
ATOM   6267  NH1 ARG A 418      -0.646  12.628 -35.165  1.00  0.78           N  
ATOM   6268  NH2 ARG A 418      -0.076  13.323 -37.145  1.00  0.78           N  
ATOM   6269  H   ARG A 418      -5.119  15.207 -39.075  1.00  0.78           H  
ATOM   6270  HA  ARG A 418      -6.638  15.841 -36.598  1.00  0.78           H  
ATOM   6271 1HB  ARG A 418      -3.673  15.662 -37.151  1.00  0.78           H  
ATOM   6272 2HB  ARG A 418      -4.351  16.243 -35.640  1.00  0.78           H  
ATOM   6273 1HG  ARG A 418      -5.327  14.135 -35.203  1.00  0.78           H  
ATOM   6274 2HG  ARG A 418      -4.820  13.558 -36.791  1.00  0.78           H  
ATOM   6275 1HD  ARG A 418      -3.010  14.557 -34.599  1.00  0.78           H  
ATOM   6276 2HD  ARG A 418      -3.286  12.895 -34.943  1.00  0.78           H  
ATOM   6277  HE  ARG A 418      -2.348  14.357 -37.233  1.00  0.78           H  
ATOM   6278 1HH1 ARG A 418      -1.256  12.517 -34.380  1.00  0.78           H  
ATOM   6279 2HH1 ARG A 418       0.264  12.198 -35.148  1.00  0.78           H  
ATOM   6280 1HH2 ARG A 418      -0.248  13.821 -38.012  1.00  0.78           H  
ATOM   6281 2HH2 ARG A 418       0.780  12.813 -36.957  1.00  0.78           H  
ATOM   6282  N   VAL A 419      -6.347  18.256 -36.523  1.00  0.75           N  
ATOM   6283  CA  VAL A 419      -6.322  19.694 -36.562  1.00  0.75           C  
ATOM   6284  C   VAL A 419      -5.913  20.232 -35.205  1.00  0.75           C  
ATOM   6285  O   VAL A 419      -6.435  19.804 -34.174  1.00  0.75           O  
ATOM   6286  CB  VAL A 419      -7.716  20.235 -36.908  1.00  0.75           C  
ATOM   6287  CG1 VAL A 419      -7.691  21.756 -36.982  1.00  0.75           C  
ATOM   6288  CG2 VAL A 419      -8.237  19.599 -38.170  1.00  0.75           C  
ATOM   6289  H   VAL A 419      -6.923  17.787 -35.827  1.00  0.75           H  
ATOM   6290  HA  VAL A 419      -5.597  20.024 -37.302  1.00  0.75           H  
ATOM   6291  HB  VAL A 419      -8.386  19.972 -36.098  1.00  0.75           H  
ATOM   6292 1HG1 VAL A 419      -8.691  22.130 -37.190  1.00  0.75           H  
ATOM   6293 2HG1 VAL A 419      -7.349  22.153 -36.035  1.00  0.75           H  
ATOM   6294 3HG1 VAL A 419      -7.018  22.076 -37.766  1.00  0.75           H  
ATOM   6295 1HG2 VAL A 419      -9.237  19.981 -38.358  1.00  0.75           H  
ATOM   6296 2HG2 VAL A 419      -7.601  19.832 -39.000  1.00  0.75           H  
ATOM   6297 3HG2 VAL A 419      -8.281  18.516 -38.045  1.00  0.75           H  
ATOM   6298  N   SER A 420      -4.969  21.160 -35.197  1.00  0.74           N  
ATOM   6299  CA  SER A 420      -4.552  21.798 -33.962  1.00  0.74           C  
ATOM   6300  C   SER A 420      -4.711  23.274 -34.099  1.00  0.74           C  
ATOM   6301  O   SER A 420      -4.086  23.912 -34.946  1.00  0.74           O  
ATOM   6302  CB  SER A 420      -3.137  21.484 -33.607  1.00  0.74           C  
ATOM   6303  OG  SER A 420      -2.744  22.198 -32.473  1.00  0.74           O  
ATOM   6304  H   SER A 420      -4.537  21.439 -36.076  1.00  0.74           H  
ATOM   6305  HA  SER A 420      -5.192  21.460 -33.153  1.00  0.74           H  
ATOM   6306 1HB  SER A 420      -3.087  20.437 -33.397  1.00  0.74           H  
ATOM   6307 2HB  SER A 420      -2.477  21.704 -34.436  1.00  0.74           H  
ATOM   6308  HG  SER A 420      -3.498  22.166 -31.865  1.00  0.74           H  
ATOM   6309  N   ILE A 421      -5.582  23.822 -33.293  1.00  0.72           N  
ATOM   6310  CA  ILE A 421      -5.868  25.224 -33.383  1.00  0.72           C  
ATOM   6311  C   ILE A 421      -5.034  26.055 -32.428  1.00  0.72           C  
ATOM   6312  O   ILE A 421      -4.846  25.713 -31.254  1.00  0.72           O  
ATOM   6313  CB  ILE A 421      -7.358  25.451 -33.231  1.00  0.72           C  
ATOM   6314  CG1 ILE A 421      -8.086  24.717 -34.318  1.00  0.72           C  
ATOM   6315  CG2 ILE A 421      -7.688  26.849 -33.238  1.00  0.72           C  
ATOM   6316  CD1 ILE A 421      -7.695  25.132 -35.673  1.00  0.72           C  
ATOM   6317  H   ILE A 421      -6.069  23.245 -32.607  1.00  0.72           H  
ATOM   6318  HA  ILE A 421      -5.615  25.551 -34.387  1.00  0.72           H  
ATOM   6319  HB  ILE A 421      -7.674  25.026 -32.301  1.00  0.72           H  
ATOM   6320 1HG1 ILE A 421      -7.888  23.662 -34.221  1.00  0.72           H  
ATOM   6321 2HG1 ILE A 421      -9.149  24.894 -34.217  1.00  0.72           H  
ATOM   6322 1HG2 ILE A 421      -8.747  26.919 -33.123  1.00  0.72           H  
ATOM   6323 2HG2 ILE A 421      -7.192  27.358 -32.415  1.00  0.72           H  
ATOM   6324 3HG2 ILE A 421      -7.380  27.296 -34.173  1.00  0.72           H  
ATOM   6325 1HD1 ILE A 421      -8.266  24.570 -36.409  1.00  0.72           H  
ATOM   6326 2HD1 ILE A 421      -7.886  26.173 -35.806  1.00  0.72           H  
ATOM   6327 3HD1 ILE A 421      -6.634  24.943 -35.805  1.00  0.72           H  
ATOM   6328  N   GLY A 422      -4.477  27.120 -32.984  1.00  0.71           N  
ATOM   6329  CA  GLY A 422      -3.637  28.039 -32.257  1.00  0.71           C  
ATOM   6330  C   GLY A 422      -4.466  29.185 -31.708  1.00  0.71           C  
ATOM   6331  O   GLY A 422      -5.607  28.997 -31.296  1.00  0.71           O  
ATOM   6332  H   GLY A 422      -4.643  27.308 -33.971  1.00  0.71           H  
ATOM   6333 1HA  GLY A 422      -3.136  27.511 -31.447  1.00  0.71           H  
ATOM   6334 2HA  GLY A 422      -2.872  28.419 -32.928  1.00  0.71           H  
ATOM   6335  N   LEU A 423      -3.883  30.372 -31.696  1.00  0.70           N  
ATOM   6336  CA  LEU A 423      -4.530  31.559 -31.145  1.00  0.70           C  
ATOM   6337  C   LEU A 423      -5.102  32.470 -32.250  1.00  0.70           C  
ATOM   6338  O   LEU A 423      -5.336  33.661 -32.035  1.00  0.70           O  
ATOM   6339  CB  LEU A 423      -3.515  32.314 -30.305  1.00  0.70           C  
ATOM   6340  CG  LEU A 423      -2.913  31.503 -29.151  1.00  0.70           C  
ATOM   6341  CD1 LEU A 423      -1.899  32.338 -28.423  1.00  0.70           C  
ATOM   6342  CD2 LEU A 423      -3.997  31.073 -28.227  1.00  0.70           C  
ATOM   6343  H   LEU A 423      -2.930  30.442 -32.059  1.00  0.70           H  
ATOM   6344  HA  LEU A 423      -5.354  31.241 -30.504  1.00  0.70           H  
ATOM   6345 1HB  LEU A 423      -2.699  32.632 -30.953  1.00  0.70           H  
ATOM   6346 2HB  LEU A 423      -3.995  33.198 -29.886  1.00  0.70           H  
ATOM   6347  HG  LEU A 423      -2.409  30.627 -29.555  1.00  0.70           H  
ATOM   6348 1HD1 LEU A 423      -1.472  31.750 -27.631  1.00  0.70           H  
ATOM   6349 2HD1 LEU A 423      -1.115  32.646 -29.110  1.00  0.70           H  
ATOM   6350 3HD1 LEU A 423      -2.386  33.222 -28.006  1.00  0.70           H  
ATOM   6351 1HD2 LEU A 423      -3.583  30.492 -27.401  1.00  0.70           H  
ATOM   6352 2HD2 LEU A 423      -4.472  31.959 -27.841  1.00  0.70           H  
ATOM   6353 3HD2 LEU A 423      -4.724  30.471 -28.767  1.00  0.70           H  
ATOM   6354  N   GLU A 424      -5.267  31.906 -33.442  1.00  0.69           N  
ATOM   6355  CA  GLU A 424      -5.760  32.599 -34.635  1.00  0.69           C  
ATOM   6356  C   GLU A 424      -7.258  32.880 -34.592  1.00  0.69           C  
ATOM   6357  O   GLU A 424      -8.026  32.142 -33.990  1.00  0.69           O  
ATOM   6358  CB  GLU A 424      -5.454  31.767 -35.873  1.00  0.69           C  
ATOM   6359  CG  GLU A 424      -3.989  31.596 -36.164  1.00  0.69           C  
ATOM   6360  CD  GLU A 424      -3.764  30.827 -37.403  1.00  0.69           C  
ATOM   6361  OE1 GLU A 424      -4.217  31.250 -38.436  1.00  0.69           O  
ATOM   6362  OE2 GLU A 424      -3.163  29.778 -37.319  1.00  0.69           O  
ATOM   6363  H   GLU A 424      -5.052  30.925 -33.517  1.00  0.69           H  
ATOM   6364  HA  GLU A 424      -5.240  33.554 -34.712  1.00  0.69           H  
ATOM   6365 1HB  GLU A 424      -5.845  30.781 -35.727  1.00  0.69           H  
ATOM   6366 2HB  GLU A 424      -5.947  32.196 -36.749  1.00  0.69           H  
ATOM   6367 1HG  GLU A 424      -3.523  32.576 -36.259  1.00  0.69           H  
ATOM   6368 2HG  GLU A 424      -3.520  31.077 -35.323  1.00  0.69           H  
ATOM   6369  N   HIS A 425      -7.678  33.949 -35.260  1.00  0.68           N  
ATOM   6370  CA  HIS A 425      -9.093  34.306 -35.341  1.00  0.68           C  
ATOM   6371  C   HIS A 425      -9.951  33.171 -35.917  1.00  0.68           C  
ATOM   6372  O   HIS A 425      -9.648  32.611 -36.978  1.00  0.68           O  
ATOM   6373  CB  HIS A 425      -9.260  35.603 -36.132  1.00  0.68           C  
ATOM   6374  CG  HIS A 425     -10.647  36.140 -36.124  1.00  0.68           C  
ATOM   6375  ND1 HIS A 425     -11.245  36.638 -34.982  1.00  0.68           N  
ATOM   6376  CD2 HIS A 425     -11.542  36.294 -37.114  1.00  0.68           C  
ATOM   6377  CE1 HIS A 425     -12.466  37.055 -35.276  1.00  0.68           C  
ATOM   6378  NE2 HIS A 425     -12.672  36.860 -36.560  1.00  0.68           N  
ATOM   6379  H   HIS A 425      -6.999  34.529 -35.733  1.00  0.68           H  
ATOM   6380  HA  HIS A 425      -9.461  34.497 -34.332  1.00  0.68           H  
ATOM   6381 1HB  HIS A 425      -8.598  36.366 -35.724  1.00  0.68           H  
ATOM   6382 2HB  HIS A 425      -8.967  35.438 -37.172  1.00  0.68           H  
ATOM   6383  HD2 HIS A 425     -11.397  36.021 -38.160  1.00  0.68           H  
ATOM   6384  HE1 HIS A 425     -13.178  37.490 -34.578  1.00  0.68           H  
ATOM   6385  HE2 HIS A 425     -13.546  37.095 -37.076  1.00  0.68           H  
ATOM   6386  N   GLU A 426     -11.050  32.879 -35.221  1.00  0.68           N  
ATOM   6387  CA  GLU A 426     -11.951  31.779 -35.559  1.00  0.68           C  
ATOM   6388  C   GLU A 426     -12.563  31.855 -36.949  1.00  0.68           C  
ATOM   6389  O   GLU A 426     -12.594  30.858 -37.671  1.00  0.68           O  
ATOM   6390  CB  GLU A 426     -13.129  31.819 -34.587  1.00  0.68           C  
ATOM   6391  CG  GLU A 426     -12.818  31.492 -33.164  1.00  0.68           C  
ATOM   6392  CD  GLU A 426     -13.986  31.730 -32.226  1.00  0.68           C  
ATOM   6393  OE1 GLU A 426     -15.010  32.180 -32.683  1.00  0.68           O  
ATOM   6394  OE2 GLU A 426     -13.843  31.486 -31.051  1.00  0.68           O  
ATOM   6395  H   GLU A 426     -11.232  33.414 -34.383  1.00  0.68           H  
ATOM   6396  HA  GLU A 426     -11.406  30.842 -35.465  1.00  0.68           H  
ATOM   6397 1HB  GLU A 426     -13.575  32.815 -34.606  1.00  0.68           H  
ATOM   6398 2HB  GLU A 426     -13.893  31.117 -34.923  1.00  0.68           H  
ATOM   6399 1HG  GLU A 426     -12.557  30.443 -33.131  1.00  0.68           H  
ATOM   6400 2HG  GLU A 426     -11.959  32.076 -32.835  1.00  0.68           H  
ATOM   6401  N   GLU A 427     -13.005  33.041 -37.353  1.00  0.67           N  
ATOM   6402  CA  GLU A 427     -13.663  33.175 -38.647  1.00  0.67           C  
ATOM   6403  C   GLU A 427     -12.707  32.911 -39.796  1.00  0.67           C  
ATOM   6404  O   GLU A 427     -13.106  32.374 -40.830  1.00  0.67           O  
ATOM   6405  CB  GLU A 427     -14.298  34.555 -38.797  1.00  0.67           C  
ATOM   6406  CG  GLU A 427     -15.486  34.812 -37.865  1.00  0.67           C  
ATOM   6407  CD  GLU A 427     -16.026  36.232 -37.947  1.00  0.67           C  
ATOM   6408  OE1 GLU A 427     -15.244  37.165 -37.872  1.00  0.67           O  
ATOM   6409  OE2 GLU A 427     -17.219  36.381 -38.084  1.00  0.67           O  
ATOM   6410  H   GLU A 427     -12.926  33.839 -36.737  1.00  0.67           H  
ATOM   6411  HA  GLU A 427     -14.459  32.431 -38.700  1.00  0.67           H  
ATOM   6412 1HB  GLU A 427     -13.569  35.316 -38.660  1.00  0.67           H  
ATOM   6413 2HB  GLU A 427     -14.665  34.660 -39.817  1.00  0.67           H  
ATOM   6414 1HG  GLU A 427     -16.285  34.114 -38.111  1.00  0.67           H  
ATOM   6415 2HG  GLU A 427     -15.167  34.609 -36.841  1.00  0.67           H  
ATOM   6416  N   ASP A 428     -11.446  33.296 -39.619  1.00  0.67           N  
ATOM   6417  CA  ASP A 428     -10.458  33.134 -40.667  1.00  0.67           C  
ATOM   6418  C   ASP A 428     -10.071  31.669 -40.780  1.00  0.67           C  
ATOM   6419  O   ASP A 428      -9.947  31.129 -41.883  1.00  0.67           O  
ATOM   6420  CB  ASP A 428      -9.238  33.993 -40.362  1.00  0.67           C  
ATOM   6421  CG  ASP A 428      -9.518  35.484 -40.452  1.00  0.67           C  
ATOM   6422  OD1 ASP A 428     -10.535  35.860 -40.991  1.00  0.67           O  
ATOM   6423  OD2 ASP A 428      -8.720  36.239 -39.952  1.00  0.67           O  
ATOM   6424  H   ASP A 428     -11.175  33.703 -38.734  1.00  0.67           H  
ATOM   6425  HA  ASP A 428     -10.891  33.455 -41.614  1.00  0.67           H  
ATOM   6426 1HB  ASP A 428      -8.875  33.759 -39.357  1.00  0.67           H  
ATOM   6427 2HB  ASP A 428      -8.448  33.763 -41.049  1.00  0.67           H  
ATOM   6428  N   LEU A 429      -9.948  30.993 -39.633  1.00  0.67           N  
ATOM   6429  CA  LEU A 429      -9.615  29.575 -39.649  1.00  0.67           C  
ATOM   6430  C   LEU A 429     -10.716  28.798 -40.350  1.00  0.67           C  
ATOM   6431  O   LEU A 429     -10.448  27.944 -41.197  1.00  0.67           O  
ATOM   6432  CB  LEU A 429      -9.489  29.082 -38.216  1.00  0.67           C  
ATOM   6433  CG  LEU A 429      -8.294  29.574 -37.450  1.00  0.67           C  
ATOM   6434  CD1 LEU A 429      -8.507  29.245 -36.015  1.00  0.67           C  
ATOM   6435  CD2 LEU A 429      -7.051  28.895 -37.981  1.00  0.67           C  
ATOM   6436  H   LEU A 429     -10.051  31.482 -38.739  1.00  0.67           H  
ATOM   6437  HA  LEU A 429      -8.675  29.432 -40.180  1.00  0.67           H  
ATOM   6438 1HB  LEU A 429     -10.376  29.395 -37.666  1.00  0.67           H  
ATOM   6439 2HB  LEU A 429      -9.458  27.994 -38.223  1.00  0.67           H  
ATOM   6440  HG  LEU A 429      -8.188  30.654 -37.554  1.00  0.67           H  
ATOM   6441 1HD1 LEU A 429      -7.669  29.571 -35.418  1.00  0.67           H  
ATOM   6442 2HD1 LEU A 429      -9.401  29.749 -35.677  1.00  0.67           H  
ATOM   6443 3HD1 LEU A 429      -8.635  28.197 -35.911  1.00  0.67           H  
ATOM   6444 1HD2 LEU A 429      -6.187  29.232 -37.429  1.00  0.67           H  
ATOM   6445 2HD2 LEU A 429      -7.150  27.827 -37.862  1.00  0.67           H  
ATOM   6446 3HD2 LEU A 429      -6.917  29.138 -39.036  1.00  0.67           H  
ATOM   6447  N   ILE A 430     -11.963  29.145 -40.045  1.00  0.68           N  
ATOM   6448  CA  ILE A 430     -13.099  28.494 -40.666  1.00  0.68           C  
ATOM   6449  C   ILE A 430     -13.208  28.792 -42.148  1.00  0.68           C  
ATOM   6450  O   ILE A 430     -13.445  27.881 -42.947  1.00  0.68           O  
ATOM   6451  CB  ILE A 430     -14.388  28.829 -39.928  1.00  0.68           C  
ATOM   6452  CG1 ILE A 430     -14.328  28.143 -38.535  1.00  0.68           C  
ATOM   6453  CG2 ILE A 430     -15.542  28.384 -40.744  1.00  0.68           C  
ATOM   6454  CD1 ILE A 430     -15.381  28.572 -37.555  1.00  0.68           C  
ATOM   6455  H   ILE A 430     -12.131  29.861 -39.335  1.00  0.68           H  
ATOM   6456  HA  ILE A 430     -12.961  27.422 -40.562  1.00  0.68           H  
ATOM   6457  HB  ILE A 430     -14.448  29.907 -39.756  1.00  0.68           H  
ATOM   6458 1HG1 ILE A 430     -14.415  27.065 -38.680  1.00  0.68           H  
ATOM   6459 2HG1 ILE A 430     -13.358  28.358 -38.096  1.00  0.68           H  
ATOM   6460 1HG2 ILE A 430     -16.472  28.600 -40.225  1.00  0.68           H  
ATOM   6461 2HG2 ILE A 430     -15.535  28.895 -41.704  1.00  0.68           H  
ATOM   6462 3HG2 ILE A 430     -15.442  27.339 -40.901  1.00  0.68           H  
ATOM   6463 1HD1 ILE A 430     -15.247  28.037 -36.616  1.00  0.68           H  
ATOM   6464 2HD1 ILE A 430     -15.290  29.646 -37.377  1.00  0.68           H  
ATOM   6465 3HD1 ILE A 430     -16.365  28.350 -37.959  1.00  0.68           H  
ATOM   6466  N   ALA A 431     -13.035  30.058 -42.540  1.00  0.68           N  
ATOM   6467  CA  ALA A 431     -13.097  30.392 -43.951  1.00  0.68           C  
ATOM   6468  C   ALA A 431     -12.041  29.617 -44.720  1.00  0.68           C  
ATOM   6469  O   ALA A 431     -12.311  29.101 -45.802  1.00  0.68           O  
ATOM   6470  CB  ALA A 431     -12.884  31.880 -44.147  1.00  0.68           C  
ATOM   6471  H   ALA A 431     -12.870  30.800 -41.860  1.00  0.68           H  
ATOM   6472  HA  ALA A 431     -14.079  30.109 -44.329  1.00  0.68           H  
ATOM   6473 1HB  ALA A 431     -12.944  32.119 -45.206  1.00  0.68           H  
ATOM   6474 2HB  ALA A 431     -13.650  32.431 -43.600  1.00  0.68           H  
ATOM   6475 3HB  ALA A 431     -11.900  32.154 -43.764  1.00  0.68           H  
ATOM   6476  N   ASP A 432     -10.856  29.469 -44.126  1.00  0.69           N  
ATOM   6477  CA  ASP A 432      -9.757  28.753 -44.749  1.00  0.69           C  
ATOM   6478  C   ASP A 432     -10.128  27.303 -44.947  1.00  0.69           C  
ATOM   6479  O   ASP A 432      -9.971  26.763 -46.048  1.00  0.69           O  
ATOM   6480  CB  ASP A 432      -8.494  28.870 -43.916  1.00  0.69           C  
ATOM   6481  CG  ASP A 432      -7.255  28.337 -44.606  1.00  0.69           C  
ATOM   6482  OD1 ASP A 432      -7.237  28.269 -45.811  1.00  0.69           O  
ATOM   6483  OD2 ASP A 432      -6.282  28.052 -43.961  1.00  0.69           O  
ATOM   6484  H   ASP A 432     -10.689  29.914 -43.222  1.00  0.69           H  
ATOM   6485  HA  ASP A 432      -9.570  29.191 -45.726  1.00  0.69           H  
ATOM   6486 1HB  ASP A 432      -8.341  29.915 -43.688  1.00  0.69           H  
ATOM   6487 2HB  ASP A 432      -8.631  28.354 -42.970  1.00  0.69           H  
ATOM   6488  N   LEU A 433     -10.639  26.666 -43.893  1.00  0.69           N  
ATOM   6489  CA  LEU A 433     -11.019  25.276 -44.007  1.00  0.69           C  
ATOM   6490  C   LEU A 433     -12.084  25.131 -45.086  1.00  0.69           C  
ATOM   6491  O   LEU A 433     -11.999  24.241 -45.934  1.00  0.69           O  
ATOM   6492  CB  LEU A 433     -11.608  24.791 -42.674  1.00  0.69           C  
ATOM   6493  CG  LEU A 433     -10.658  24.655 -41.488  1.00  0.69           C  
ATOM   6494  CD1 LEU A 433     -11.432  24.394 -40.235  1.00  0.69           C  
ATOM   6495  CD2 LEU A 433      -9.741  23.542 -41.710  1.00  0.69           C  
ATOM   6496  H   LEU A 433     -10.743  27.155 -43.002  1.00  0.69           H  
ATOM   6497  HA  LEU A 433     -10.149  24.685 -44.279  1.00  0.69           H  
ATOM   6498 1HB  LEU A 433     -12.392  25.491 -42.382  1.00  0.69           H  
ATOM   6499 2HB  LEU A 433     -12.046  23.838 -42.838  1.00  0.69           H  
ATOM   6500  HG  LEU A 433     -10.107  25.566 -41.367  1.00  0.69           H  
ATOM   6501 1HD1 LEU A 433     -10.728  24.309 -39.414  1.00  0.69           H  
ATOM   6502 2HD1 LEU A 433     -12.116  25.221 -40.051  1.00  0.69           H  
ATOM   6503 3HD1 LEU A 433     -11.992  23.473 -40.327  1.00  0.69           H  
ATOM   6504 1HD2 LEU A 433      -9.090  23.468 -40.859  1.00  0.69           H  
ATOM   6505 2HD2 LEU A 433     -10.314  22.623 -41.817  1.00  0.69           H  
ATOM   6506 3HD2 LEU A 433      -9.160  23.732 -42.601  1.00  0.69           H  
ATOM   6507  N   ASP A 434     -13.042  26.063 -45.132  1.00  0.70           N  
ATOM   6508  CA  ASP A 434     -14.110  25.955 -46.111  1.00  0.70           C  
ATOM   6509  C   ASP A 434     -13.577  26.138 -47.523  1.00  0.70           C  
ATOM   6510  O   ASP A 434     -13.967  25.399 -48.434  1.00  0.70           O  
ATOM   6511  CB  ASP A 434     -15.215  26.979 -45.833  1.00  0.70           C  
ATOM   6512  CG  ASP A 434     -16.497  26.683 -46.617  1.00  0.70           C  
ATOM   6513  OD1 ASP A 434     -17.059  25.630 -46.381  1.00  0.70           O  
ATOM   6514  OD2 ASP A 434     -16.911  27.490 -47.429  1.00  0.70           O  
ATOM   6515  H   ASP A 434     -13.065  26.813 -44.440  1.00  0.70           H  
ATOM   6516  HA  ASP A 434     -14.545  24.962 -46.039  1.00  0.70           H  
ATOM   6517 1HB  ASP A 434     -15.427  27.009 -44.766  1.00  0.70           H  
ATOM   6518 2HB  ASP A 434     -14.851  27.972 -46.111  1.00  0.70           H  
ATOM   6519  N   HIS A 435     -12.634  27.061 -47.718  1.00  0.72           N  
ATOM   6520  CA  HIS A 435     -12.123  27.259 -49.059  1.00  0.72           C  
ATOM   6521  C   HIS A 435     -11.387  26.014 -49.510  1.00  0.72           C  
ATOM   6522  O   HIS A 435     -11.560  25.564 -50.641  1.00  0.72           O  
ATOM   6523  CB  HIS A 435     -11.170  28.458 -49.135  1.00  0.72           C  
ATOM   6524  CG  HIS A 435     -11.838  29.805 -49.015  1.00  0.72           C  
ATOM   6525  ND1 HIS A 435     -12.821  30.228 -49.887  1.00  0.72           N  
ATOM   6526  CD2 HIS A 435     -11.635  30.831 -48.151  1.00  0.72           C  
ATOM   6527  CE1 HIS A 435     -13.206  31.449 -49.552  1.00  0.72           C  
ATOM   6528  NE2 HIS A 435     -12.502  31.838 -48.506  1.00  0.72           N  
ATOM   6529  H   HIS A 435     -12.318  27.653 -46.951  1.00  0.72           H  
ATOM   6530  HA  HIS A 435     -12.949  27.433 -49.746  1.00  0.72           H  
ATOM   6531 1HB  HIS A 435     -10.436  28.377 -48.325  1.00  0.72           H  
ATOM   6532 2HB  HIS A 435     -10.620  28.426 -50.074  1.00  0.72           H  
ATOM   6533  HD2 HIS A 435     -10.916  30.852 -47.331  1.00  0.72           H  
ATOM   6534  HE1 HIS A 435     -13.972  32.036 -50.058  1.00  0.72           H  
ATOM   6535  HE2 HIS A 435     -12.582  32.729 -48.041  1.00  0.72           H  
ATOM   6536  N   ALA A 436     -10.600  25.424 -48.617  1.00  0.76           N  
ATOM   6537  CA  ALA A 436      -9.855  24.222 -48.944  1.00  0.76           C  
ATOM   6538  C   ALA A 436     -10.771  23.058 -49.304  1.00  0.76           C  
ATOM   6539  O   ALA A 436     -10.504  22.324 -50.266  1.00  0.76           O  
ATOM   6540  CB  ALA A 436      -8.986  23.861 -47.779  1.00  0.76           C  
ATOM   6541  H   ALA A 436     -10.498  25.836 -47.685  1.00  0.76           H  
ATOM   6542  HA  ALA A 436      -9.229  24.434 -49.805  1.00  0.76           H  
ATOM   6543 1HB  ALA A 436      -8.389  22.980 -47.998  1.00  0.76           H  
ATOM   6544 2HB  ALA A 436      -8.337  24.701 -47.598  1.00  0.76           H  
ATOM   6545 3HB  ALA A 436      -9.602  23.686 -46.921  1.00  0.76           H  
ATOM   6546  N   PHE A 437     -11.890  22.910 -48.586  1.00  0.81           N  
ATOM   6547  CA  PHE A 437     -12.795  21.808 -48.880  1.00  0.81           C  
ATOM   6548  C   PHE A 437     -13.502  22.049 -50.221  1.00  0.81           C  
ATOM   6549  O   PHE A 437     -13.751  21.122 -51.005  1.00  0.81           O  
ATOM   6550  CB  PHE A 437     -13.840  21.633 -47.772  1.00  0.81           C  
ATOM   6551  CG  PHE A 437     -13.314  21.120 -46.428  1.00  0.81           C  
ATOM   6552  CD1 PHE A 437     -13.504  21.873 -45.282  1.00  0.81           C  
ATOM   6553  CD2 PHE A 437     -12.656  19.912 -46.295  1.00  0.81           C  
ATOM   6554  CE1 PHE A 437     -13.064  21.456 -44.055  1.00  0.81           C  
ATOM   6555  CE2 PHE A 437     -12.208  19.503 -45.045  1.00  0.81           C  
ATOM   6556  CZ  PHE A 437     -12.416  20.291 -43.931  1.00  0.81           C  
ATOM   6557  H   PHE A 437     -12.082  23.536 -47.799  1.00  0.81           H  
ATOM   6558  HA  PHE A 437     -12.211  20.892 -48.954  1.00  0.81           H  
ATOM   6559 1HB  PHE A 437     -14.331  22.592 -47.597  1.00  0.81           H  
ATOM   6560 2HB  PHE A 437     -14.600  20.935 -48.113  1.00  0.81           H  
ATOM   6561  HD1 PHE A 437     -14.027  22.812 -45.374  1.00  0.81           H  
ATOM   6562  HD2 PHE A 437     -12.488  19.293 -47.167  1.00  0.81           H  
ATOM   6563  HE1 PHE A 437     -13.237  22.059 -43.187  1.00  0.81           H  
ATOM   6564  HE2 PHE A 437     -11.684  18.583 -44.940  1.00  0.81           H  
ATOM   6565  HZ  PHE A 437     -12.068  19.976 -42.955  1.00  0.81           H  
ATOM   6566  N   ARG A 438     -13.819  23.306 -50.524  1.00  0.90           N  
ATOM   6567  CA  ARG A 438     -14.449  23.596 -51.805  1.00  0.90           C  
ATOM   6568  C   ARG A 438     -13.472  23.400 -52.972  1.00  0.90           C  
ATOM   6569  O   ARG A 438     -13.785  22.717 -53.951  1.00  0.90           O  
ATOM   6570  CB  ARG A 438     -14.977  25.021 -51.799  1.00  0.90           C  
ATOM   6571  CG  ARG A 438     -16.215  25.242 -50.923  1.00  0.90           C  
ATOM   6572  CD  ARG A 438     -16.620  26.660 -50.906  1.00  0.90           C  
ATOM   6573  NE  ARG A 438     -17.784  26.892 -50.060  1.00  0.90           N  
ATOM   6574  CZ  ARG A 438     -19.068  26.763 -50.459  1.00  0.90           C  
ATOM   6575  NH1 ARG A 438     -19.350  26.401 -51.697  1.00  0.90           N  
ATOM   6576  NH2 ARG A 438     -20.049  27.003 -49.614  1.00  0.90           N  
ATOM   6577  H   ARG A 438     -13.642  24.063 -49.859  1.00  0.90           H  
ATOM   6578  HA  ARG A 438     -15.285  22.917 -51.943  1.00  0.90           H  
ATOM   6579 1HB  ARG A 438     -14.197  25.689 -51.429  1.00  0.90           H  
ATOM   6580 2HB  ARG A 438     -15.218  25.328 -52.815  1.00  0.90           H  
ATOM   6581 1HG  ARG A 438     -17.047  24.656 -51.310  1.00  0.90           H  
ATOM   6582 2HG  ARG A 438     -16.003  24.935 -49.896  1.00  0.90           H  
ATOM   6583 1HD  ARG A 438     -15.795  27.253 -50.505  1.00  0.90           H  
ATOM   6584 2HD  ARG A 438     -16.855  26.993 -51.914  1.00  0.90           H  
ATOM   6585  HE  ARG A 438     -17.604  27.160 -49.074  1.00  0.90           H  
ATOM   6586 1HH1 ARG A 438     -18.605  26.211 -52.349  1.00  0.90           H  
ATOM   6587 2HH1 ARG A 438     -20.318  26.305 -51.990  1.00  0.90           H  
ATOM   6588 1HH2 ARG A 438     -19.845  27.282 -48.660  1.00  0.90           H  
ATOM   6589 2HH2 ARG A 438     -21.008  26.902 -49.915  1.00  0.90           H  
ATOM   6590  N   ARG A 439     -12.244  23.906 -52.821  1.00  1.04           N  
ATOM   6591  CA  ARG A 439     -11.207  23.829 -53.854  1.00  1.04           C  
ATOM   6592  C   ARG A 439     -10.799  22.404 -54.168  1.00  1.04           C  
ATOM   6593  O   ARG A 439     -10.498  22.069 -55.314  1.00  1.04           O  
ATOM   6594  CB  ARG A 439      -9.965  24.596 -53.430  1.00  1.04           C  
ATOM   6595  CG  ARG A 439     -10.086  26.112 -53.425  1.00  1.04           C  
ATOM   6596  CD  ARG A 439      -8.896  26.747 -52.788  1.00  1.04           C  
ATOM   6597  NE  ARG A 439      -7.670  26.522 -53.554  1.00  1.04           N  
ATOM   6598  CZ  ARG A 439      -6.432  26.773 -53.091  1.00  1.04           C  
ATOM   6599  NH1 ARG A 439      -6.282  27.257 -51.885  1.00  1.04           N  
ATOM   6600  NH2 ARG A 439      -5.373  26.530 -53.845  1.00  1.04           N  
ATOM   6601  H   ARG A 439     -12.028  24.419 -51.970  1.00  1.04           H  
ATOM   6602  HA  ARG A 439     -11.600  24.284 -54.762  1.00  1.04           H  
ATOM   6603 1HB  ARG A 439      -9.698  24.295 -52.415  1.00  1.04           H  
ATOM   6604 2HB  ARG A 439      -9.133  24.327 -54.077  1.00  1.04           H  
ATOM   6605 1HG  ARG A 439     -10.149  26.469 -54.451  1.00  1.04           H  
ATOM   6606 2HG  ARG A 439     -10.979  26.414 -52.885  1.00  1.04           H  
ATOM   6607 1HD  ARG A 439      -9.057  27.821 -52.704  1.00  1.04           H  
ATOM   6608 2HD  ARG A 439      -8.758  26.326 -51.788  1.00  1.04           H  
ATOM   6609  HE  ARG A 439      -7.759  26.146 -54.487  1.00  1.04           H  
ATOM   6610 1HH1 ARG A 439      -7.093  27.430 -51.304  1.00  1.04           H  
ATOM   6611 2HH1 ARG A 439      -5.359  27.435 -51.516  1.00  1.04           H  
ATOM   6612 1HH2 ARG A 439      -5.490  26.155 -54.776  1.00  1.04           H  
ATOM   6613 2HH2 ARG A 439      -4.447  26.718 -53.488  1.00  1.04           H  
ATOM   6614  N   SER A 440     -10.828  21.557 -53.150  1.00  1.26           N  
ATOM   6615  CA  SER A 440     -10.429  20.172 -53.264  1.00  1.26           C  
ATOM   6616  C   SER A 440     -11.529  19.274 -53.820  1.00  1.26           C  
ATOM   6617  O   SER A 440     -11.303  18.079 -54.028  1.00  1.26           O  
ATOM   6618  CB  SER A 440     -10.048  19.674 -51.899  1.00  1.26           C  
ATOM   6619  OG  SER A 440      -8.973  20.392 -51.404  1.00  1.26           O  
ATOM   6620  H   SER A 440     -11.067  21.904 -52.222  1.00  1.26           H  
ATOM   6621  HA  SER A 440      -9.566  20.117 -53.927  1.00  1.26           H  
ATOM   6622 1HB  SER A 440     -10.896  19.790 -51.228  1.00  1.26           H  
ATOM   6623 2HB  SER A 440      -9.796  18.616 -51.947  1.00  1.26           H  
ATOM   6624  HG  SER A 440      -9.354  21.253 -51.114  1.00  1.26           H  
ATOM   6625  N   GLY A 441     -12.735  19.822 -54.022  1.00  1.62           N  
ATOM   6626  CA  GLY A 441     -13.850  19.020 -54.499  1.00  1.62           C  
ATOM   6627  C   GLY A 441     -14.456  18.153 -53.399  1.00  1.62           C  
ATOM   6628  O   GLY A 441     -15.029  17.101 -53.683  1.00  1.62           O  
ATOM   6629  H   GLY A 441     -12.890  20.819 -53.871  1.00  1.62           H  
ATOM   6630 1HA  GLY A 441     -14.616  19.686 -54.899  1.00  1.62           H  
ATOM   6631 2HA  GLY A 441     -13.516  18.389 -55.321  1.00  1.62           H  
ATOM   6632  N   LEU A 442     -14.291  18.566 -52.140  1.00  2.15           N  
ATOM   6633  CA  LEU A 442     -14.796  17.806 -51.009  1.00  2.15           C  
ATOM   6634  C   LEU A 442     -16.143  18.344 -50.549  1.00  2.15           C  
ATOM   6635  O   LEU A 442     -17.056  17.574 -50.238  1.00  2.15           O  
ATOM   6636  CB  LEU A 442     -13.755  17.865 -49.898  1.00  2.15           C  
ATOM   6637  CG  LEU A 442     -12.422  17.261 -50.323  1.00  2.15           C  
ATOM   6638  CD1 LEU A 442     -11.376  17.484 -49.266  1.00  2.15           C  
ATOM   6639  CD2 LEU A 442     -12.619  15.798 -50.583  1.00  2.15           C  
ATOM   6640  H   LEU A 442     -13.824  19.447 -51.947  1.00  2.15           H  
ATOM   6641  HA  LEU A 442     -14.928  16.769 -51.316  1.00  2.15           H  
ATOM   6642 1HB  LEU A 442     -13.592  18.898 -49.619  1.00  2.15           H  
ATOM   6643 2HB  LEU A 442     -14.124  17.321 -49.027  1.00  2.15           H  
ATOM   6644  HG  LEU A 442     -12.092  17.731 -51.237  1.00  2.15           H  
ATOM   6645 1HD1 LEU A 442     -10.430  17.042 -49.596  1.00  2.15           H  
ATOM   6646 2HD1 LEU A 442     -11.241  18.550 -49.109  1.00  2.15           H  
ATOM   6647 3HD1 LEU A 442     -11.680  17.031 -48.354  1.00  2.15           H  
ATOM   6648 1HD2 LEU A 442     -11.689  15.378 -50.914  1.00  2.15           H  
ATOM   6649 2HD2 LEU A 442     -12.948  15.297 -49.673  1.00  2.15           H  
ATOM   6650 3HD2 LEU A 442     -13.370  15.669 -51.366  1.00  2.15           H  
ATOM   6651  N   ALA A 443     -16.321  19.671 -50.590  1.00  2.90           N  
ATOM   6652  CA  ALA A 443     -17.578  20.266 -50.112  1.00  2.90           C  
ATOM   6653  C   ALA A 443     -18.700  20.162 -51.146  1.00  2.90           C  
ATOM   6654  O   ALA A 443     -19.333  21.149 -51.508  1.00  2.90           O  
ATOM   6655  CB  ALA A 443     -17.376  21.726 -49.753  1.00  2.90           C  
ATOM   6656  H   ALA A 443     -15.545  20.259 -50.885  1.00  2.90           H  
ATOM   6657  HA  ALA A 443     -17.881  19.725 -49.237  1.00  2.90           H  
ATOM   6658 1HB  ALA A 443     -18.302  22.138 -49.371  1.00  2.90           H  
ATOM   6659 2HB  ALA A 443     -16.607  21.818 -48.996  1.00  2.90           H  
ATOM   6660 3HB  ALA A 443     -17.078  22.270 -50.634  1.00  2.90           H  
ATOM   6661  N   THR A 444     -19.021  18.937 -51.535  1.00  3.86           N  
ATOM   6662  CA  THR A 444     -20.007  18.670 -52.572  1.00  3.86           C  
ATOM   6663  C   THR A 444     -21.410  18.649 -52.002  1.00  3.86           C  
ATOM   6664  O   THR A 444     -22.399  18.698 -52.730  1.00  3.86           O  
ATOM   6665  CB  THR A 444     -19.679  17.340 -53.266  1.00  3.86           C  
ATOM   6666  OG1 THR A 444     -19.742  16.268 -52.312  1.00  3.86           O  
ATOM   6667  CG2 THR A 444     -18.267  17.407 -53.842  1.00  3.86           C  
ATOM   6668  H   THR A 444     -18.490  18.171 -51.135  1.00  3.86           H  
ATOM   6669  HA  THR A 444     -19.954  19.468 -53.313  1.00  3.86           H  
ATOM   6670  HB  THR A 444     -20.396  17.157 -54.064  1.00  3.86           H  
ATOM   6671  HG1 THR A 444     -19.020  16.368 -51.676  1.00  3.86           H  
ATOM   6672 1HG2 THR A 444     -18.022  16.465 -54.331  1.00  3.86           H  
ATOM   6673 2HG2 THR A 444     -18.203  18.217 -54.564  1.00  3.86           H  
ATOM   6674 3HG2 THR A 444     -17.561  17.585 -53.037  1.00  3.86           H  
ATOM   6675  N   GLY A 445     -21.480  18.591 -50.682  1.00  4.92           N  
ATOM   6676  CA  GLY A 445     -22.731  18.590 -49.948  1.00  4.92           C  
ATOM   6677  C   GLY A 445     -23.105  19.995 -49.480  1.00  4.92           C  
ATOM   6678  O   GLY A 445     -24.056  20.146 -48.712  1.00  4.92           O  
ATOM   6679  H   GLY A 445     -20.613  18.546 -50.173  1.00  4.92           H  
ATOM   6680 1HA  GLY A 445     -23.524  18.187 -50.578  1.00  4.92           H  
ATOM   6681 2HA  GLY A 445     -22.641  17.932 -49.085  1.00  4.92           H  
ATOM   6682  N   VAL A 446     -22.341  21.013 -49.907  1.00  5.91           N  
ATOM   6683  CA  VAL A 446     -22.586  22.361 -49.428  1.00  5.91           C  
ATOM   6684  C   VAL A 446     -22.881  23.328 -50.572  1.00  5.91           C  
ATOM   6685  O   VAL A 446     -24.041  23.588 -50.892  1.00  5.91           O  
ATOM   6686  OXT VAL A 446     -21.965  24.041 -50.977  1.00  5.91           O  
ATOM   6687  CB  VAL A 446     -21.356  22.864 -48.666  1.00  5.91           C  
ATOM   6688  CG1 VAL A 446     -21.612  24.264 -48.165  1.00  5.91           C  
ATOM   6689  CG2 VAL A 446     -21.019  21.909 -47.532  1.00  5.91           C  
ATOM   6690  H   VAL A 446     -21.564  20.863 -50.552  1.00  5.91           H  
ATOM   6691  HA  VAL A 446     -23.443  22.347 -48.754  1.00  5.91           H  
ATOM   6692  HB  VAL A 446     -20.514  22.919 -49.356  1.00  5.91           H  
ATOM   6693 1HG1 VAL A 446     -20.723  24.632 -47.647  1.00  5.91           H  
ATOM   6694 2HG1 VAL A 446     -21.840  24.910 -49.006  1.00  5.91           H  
ATOM   6695 3HG1 VAL A 446     -22.458  24.252 -47.475  1.00  5.91           H  
ATOM   6696 1HG2 VAL A 446     -20.143  22.287 -47.019  1.00  5.91           H  
ATOM   6697 2HG2 VAL A 446     -21.853  21.860 -46.848  1.00  5.91           H  
ATOM   6698 3HG2 VAL A 446     -20.812  20.917 -47.922  1.00  5.91           H  
ENDMDL

REMARK ID 155209 DOMAINID 151362 MODEL 3 2021-11-27_00000264_1_19
MODEL     3
ATOM      1  N   MET A   1       1.955  -0.389   3.532  1.00 13.83           N  
ATOM      2  CA  MET A   1       2.981  -0.299   2.503  1.00 13.83           C  
ATOM      3  C   MET A   1       3.150   1.144   2.049  1.00 13.83           C  
ATOM      4  O   MET A   1       2.185   1.797   1.645  1.00 13.83           O  
ATOM      5  CB  MET A   1       2.629  -1.206   1.322  1.00 13.83           C  
ATOM      6  CG  MET A   1       3.663  -1.225   0.200  1.00 13.83           C  
ATOM      7  SD  MET A   1       3.231  -2.369  -1.144  1.00 13.83           S  
ATOM      8  CE  MET A   1       3.630  -3.937  -0.404  1.00 13.83           C  
ATOM      9 1H   MET A   1       2.267  -1.003   4.270  1.00 13.83           H  
ATOM     10 2H   MET A   1       1.786   0.533   3.910  1.00 13.83           H  
ATOM     11 3H   MET A   1       1.103  -0.749   3.130  1.00 13.83           H  
ATOM     12  HA  MET A   1       3.929  -0.626   2.926  1.00 13.83           H  
ATOM     13 1HB  MET A   1       2.497  -2.227   1.675  1.00 13.83           H  
ATOM     14 2HB  MET A   1       1.681  -0.884   0.891  1.00 13.83           H  
ATOM     15 1HG  MET A   1       3.773  -0.223  -0.215  1.00 13.83           H  
ATOM     16 2HG  MET A   1       4.628  -1.523   0.607  1.00 13.83           H  
ATOM     17 1HE  MET A   1       3.417  -4.738  -1.112  1.00 13.83           H  
ATOM     18 2HE  MET A   1       4.689  -3.957  -0.141  1.00 13.83           H  
ATOM     19 3HE  MET A   1       3.031  -4.078   0.497  1.00 13.83           H  
ATOM     20  N   GLY A   2       4.383   1.638   2.111  1.00 13.61           N  
ATOM     21  CA  GLY A   2       4.693   3.013   1.717  1.00 13.61           C  
ATOM     22  C   GLY A   2       5.089   3.109   0.247  1.00 13.61           C  
ATOM     23  O   GLY A   2       4.645   2.299  -0.575  1.00 13.61           O  
ATOM     24  H   GLY A   2       5.140   1.055   2.443  1.00 13.61           H  
ATOM     25 1HA  GLY A   2       3.830   3.652   1.908  1.00 13.61           H  
ATOM     26 2HA  GLY A   2       5.507   3.390   2.336  1.00 13.61           H  
ATOM     27  N   THR A   3       5.870   4.135  -0.086  1.00 13.33           N  
ATOM     28  CA  THR A   3       6.302   4.375  -1.460  1.00 13.33           C  
ATOM     29  C   THR A   3       7.260   3.279  -1.927  1.00 13.33           C  
ATOM     30  O   THR A   3       8.240   2.969  -1.249  1.00 13.33           O  
ATOM     31  CB  THR A   3       6.994   5.744  -1.583  1.00 13.33           C  
ATOM     32  OG1 THR A   3       6.096   6.777  -1.155  1.00 13.33           O  
ATOM     33  CG2 THR A   3       7.374   6.007  -3.022  1.00 13.33           C  
ATOM     34  H   THR A   3       6.186   4.763   0.639  1.00 13.33           H  
ATOM     35  HA  THR A   3       5.428   4.367  -2.114  1.00 13.33           H  
ATOM     36  HB  THR A   3       7.890   5.756  -0.962  1.00 13.33           H  
ATOM     37  HG1 THR A   3       5.353   6.822  -1.768  1.00 13.33           H  
ATOM     38 1HG2 THR A   3       7.864   6.978  -3.101  1.00 13.33           H  
ATOM     39 2HG2 THR A   3       8.040   5.240  -3.380  1.00 13.33           H  
ATOM     40 3HG2 THR A   3       6.482   6.008  -3.621  1.00 13.33           H  
ATOM     41  N   LEU A   4       6.990   2.710  -3.090  1.00 13.01           N  
ATOM     42  CA  LEU A   4       7.834   1.671  -3.665  1.00 13.01           C  
ATOM     43  C   LEU A   4       8.888   2.225  -4.614  1.00 13.01           C  
ATOM     44  O   LEU A   4       8.752   2.124  -5.838  1.00 13.01           O  
ATOM     45  CB  LEU A   4       6.984   0.640  -4.398  1.00 13.01           C  
ATOM     46  CG  LEU A   4       5.957  -0.065  -3.546  1.00 13.01           C  
ATOM     47  CD1 LEU A   4       5.169  -1.020  -4.430  1.00 13.01           C  
ATOM     48  CD2 LEU A   4       6.649  -0.782  -2.405  1.00 13.01           C  
ATOM     49  H   LEU A   4       6.168   3.011  -3.588  1.00 13.01           H  
ATOM     50  HA  LEU A   4       8.350   1.167  -2.849  1.00 13.01           H  
ATOM     51 1HB  LEU A   4       6.457   1.129  -5.205  1.00 13.01           H  
ATOM     52 2HB  LEU A   4       7.642  -0.116  -4.825  1.00 13.01           H  
ATOM     53  HG  LEU A   4       5.278   0.660  -3.127  1.00 13.01           H  
ATOM     54 1HD1 LEU A   4       4.413  -1.527  -3.841  1.00 13.01           H  
ATOM     55 2HD1 LEU A   4       4.694  -0.454  -5.225  1.00 13.01           H  
ATOM     56 3HD1 LEU A   4       5.842  -1.756  -4.864  1.00 13.01           H  
ATOM     57 1HD2 LEU A   4       5.917  -1.283  -1.790  1.00 13.01           H  
ATOM     58 2HD2 LEU A   4       7.345  -1.516  -2.806  1.00 13.01           H  
ATOM     59 3HD2 LEU A   4       7.194  -0.055  -1.798  1.00 13.01           H  
ATOM     60  N   GLU A   5       9.952   2.805  -4.067  1.00 12.69           N  
ATOM     61  CA  GLU A   5      10.971   3.434  -4.912  1.00 12.69           C  
ATOM     62  C   GLU A   5      11.929   2.379  -5.459  1.00 12.69           C  
ATOM     63  O   GLU A   5      13.099   2.315  -5.073  1.00 12.69           O  
ATOM     64  CB  GLU A   5      11.776   4.477  -4.123  1.00 12.69           C  
ATOM     65  CG  GLU A   5      10.962   5.652  -3.601  1.00 12.69           C  
ATOM     66  CD  GLU A   5      11.788   6.700  -2.886  1.00 12.69           C  
ATOM     67  OE1 GLU A   5      12.953   6.471  -2.673  1.00 12.69           O  
ATOM     68  OE2 GLU A   5      11.249   7.734  -2.563  1.00 12.69           O  
ATOM     69  H   GLU A   5      10.028   2.839  -3.055  1.00 12.69           H  
ATOM     70  HA  GLU A   5      10.479   3.923  -5.754  1.00 12.69           H  
ATOM     71 1HB  GLU A   5      12.251   3.996  -3.269  1.00 12.69           H  
ATOM     72 2HB  GLU A   5      12.568   4.875  -4.757  1.00 12.69           H  
ATOM     73 1HG  GLU A   5      10.416   6.113  -4.423  1.00 12.69           H  
ATOM     74 2HG  GLU A   5      10.244   5.252  -2.894  1.00 12.69           H  
ATOM     75  N   ALA A   6      11.413   1.544  -6.355  1.00 12.37           N  
ATOM     76  CA  ALA A   6      12.176   0.436  -6.918  1.00 12.37           C  
ATOM     77  C   ALA A   6      13.409   0.946  -7.641  1.00 12.37           C  
ATOM     78  O   ALA A   6      13.346   1.943  -8.363  1.00 12.37           O  
ATOM     79  CB  ALA A   6      11.308  -0.368  -7.867  1.00 12.37           C  
ATOM     80  H   ALA A   6      10.434   1.685  -6.601  1.00 12.37           H  
ATOM     81  HA  ALA A   6      12.504  -0.203  -6.099  1.00 12.37           H  
ATOM     82 1HB  ALA A   6      11.883  -1.205  -8.264  1.00 12.37           H  
ATOM     83 2HB  ALA A   6      10.437  -0.745  -7.329  1.00 12.37           H  
ATOM     84 3HB  ALA A   6      10.980   0.269  -8.686  1.00 12.37           H  
ATOM     85  N   GLN A   7      14.525   0.248  -7.453  1.00 12.07           N  
ATOM     86  CA  GLN A   7      15.784   0.612  -8.088  1.00 12.07           C  
ATOM     87  C   GLN A   7      16.227  -0.399  -9.135  1.00 12.07           C  
ATOM     88  O   GLN A   7      15.823  -1.563  -9.099  1.00 12.07           O  
ATOM     89  CB  GLN A   7      16.881   0.760  -7.031  1.00 12.07           C  
ATOM     90  CG  GLN A   7      16.563   1.781  -5.938  1.00 12.07           C  
ATOM     91  CD  GLN A   7      16.451   3.204  -6.459  1.00 12.07           C  
ATOM     92  OE1 GLN A   7      17.377   3.731  -7.092  1.00 12.07           O  
ATOM     93  NE2 GLN A   7      15.316   3.834  -6.192  1.00 12.07           N  
ATOM     94  H   GLN A   7      14.501  -0.554  -6.842  1.00 12.07           H  
ATOM     95  HA  GLN A   7      15.652   1.572  -8.587  1.00 12.07           H  
ATOM     96 1HB  GLN A   7      17.054  -0.203  -6.553  1.00 12.07           H  
ATOM     97 2HB  GLN A   7      17.814   1.056  -7.513  1.00 12.07           H  
ATOM     98 1HG  GLN A   7      15.608   1.518  -5.478  1.00 12.07           H  
ATOM     99 2HG  GLN A   7      17.352   1.754  -5.190  1.00 12.07           H  
ATOM    100 1HE2 GLN A   7      15.171   4.769  -6.503  1.00 12.07           H  
ATOM    101 2HE2 GLN A   7      14.574   3.358  -5.666  1.00 12.07           H  
ATOM    102  N   THR A   8      17.103   0.043 -10.028  1.00 11.75           N  
ATOM    103  CA  THR A   8      17.749  -0.830 -11.001  1.00 11.75           C  
ATOM    104  C   THR A   8      19.227  -0.888 -10.648  1.00 11.75           C  
ATOM    105  O   THR A   8      19.858   0.150 -10.463  1.00 11.75           O  
ATOM    106  CB  THR A   8      17.534  -0.321 -12.437  1.00 11.75           C  
ATOM    107  OG1 THR A   8      16.127  -0.310 -12.715  1.00 11.75           O  
ATOM    108  CG2 THR A   8      18.261  -1.203 -13.457  1.00 11.75           C  
ATOM    109  H   THR A   8      17.355   1.022 -10.012  1.00 11.75           H  
ATOM    110  HA  THR A   8      17.334  -1.835 -10.919  1.00 11.75           H  
ATOM    111  HB  THR A   8      17.916   0.696 -12.518  1.00 11.75           H  
ATOM    112  HG1 THR A   8      15.750  -1.164 -12.472  1.00 11.75           H  
ATOM    113 1HG2 THR A   8      18.093  -0.812 -14.455  1.00 11.75           H  
ATOM    114 2HG2 THR A   8      19.325  -1.194 -13.249  1.00 11.75           H  
ATOM    115 3HG2 THR A   8      17.887  -2.225 -13.397  1.00 11.75           H  
ATOM    116  N   GLN A   9      19.773  -2.096 -10.518  1.00 11.36           N  
ATOM    117  CA  GLN A   9      21.166  -2.236 -10.096  1.00 11.36           C  
ATOM    118  C   GLN A   9      22.189  -2.177 -11.229  1.00 11.36           C  
ATOM    119  O   GLN A   9      23.373  -1.947 -10.983  1.00 11.36           O  
ATOM    120  CB  GLN A   9      21.326  -3.532  -9.298  1.00 11.36           C  
ATOM    121  CG  GLN A   9      20.538  -3.511  -7.986  1.00 11.36           C  
ATOM    122  CD  GLN A   9      20.651  -4.789  -7.169  1.00 11.36           C  
ATOM    123  OE1 GLN A   9      21.743  -5.310  -6.894  1.00 11.36           O  
ATOM    124  NE2 GLN A   9      19.499  -5.312  -6.760  1.00 11.36           N  
ATOM    125  H   GLN A   9      19.212  -2.919 -10.688  1.00 11.36           H  
ATOM    126  HA  GLN A   9      21.391  -1.410  -9.422  1.00 11.36           H  
ATOM    127 1HB  GLN A   9      20.984  -4.377  -9.896  1.00 11.36           H  
ATOM    128 2HB  GLN A   9      22.380  -3.694  -9.068  1.00 11.36           H  
ATOM    129 1HG  GLN A   9      20.906  -2.685  -7.377  1.00 11.36           H  
ATOM    130 2HG  GLN A   9      19.483  -3.353  -8.220  1.00 11.36           H  
ATOM    131 1HE2 GLN A   9      19.501  -6.153  -6.218  1.00 11.36           H  
ATOM    132 2HE2 GLN A   9      18.631  -4.869  -6.998  1.00 11.36           H  
ATOM    133  N   GLY A  10      21.754  -2.387 -12.465  1.00 10.85           N  
ATOM    134  CA  GLY A  10      22.699  -2.331 -13.568  1.00 10.85           C  
ATOM    135  C   GLY A  10      22.105  -2.776 -14.906  1.00 10.85           C  
ATOM    136  O   GLY A  10      21.050  -3.415 -14.935  1.00 10.85           O  
ATOM    137  H   GLY A  10      20.777  -2.574 -12.629  1.00 10.85           H  
ATOM    138 1HA  GLY A  10      23.071  -1.309 -13.645  1.00 10.85           H  
ATOM    139 2HA  GLY A  10      23.545  -2.965 -13.310  1.00 10.85           H  
ATOM    140  N   PRO A  11      22.871  -2.585 -16.007  1.00 10.17           N  
ATOM    141  CA  PRO A  11      22.553  -2.899 -17.399  1.00 10.17           C  
ATOM    142  C   PRO A  11      22.383  -4.390 -17.641  1.00 10.17           C  
ATOM    143  O   PRO A  11      21.830  -4.804 -18.656  1.00 10.17           O  
ATOM    144  CB  PRO A  11      23.762  -2.340 -18.161  1.00 10.17           C  
ATOM    145  CG  PRO A  11      24.885  -2.321 -17.155  1.00 10.17           C  
ATOM    146  CD  PRO A  11      24.226  -1.998 -15.839  1.00 10.17           C  
ATOM    147  HA  PRO A  11      21.635  -2.363 -17.684  1.00 10.17           H  
ATOM    148 1HB  PRO A  11      23.983  -2.982 -19.026  1.00 10.17           H  
ATOM    149 2HB  PRO A  11      23.525  -1.342 -18.558  1.00 10.17           H  
ATOM    150 1HG  PRO A  11      25.395  -3.296 -17.146  1.00 10.17           H  
ATOM    151 2HG  PRO A  11      25.639  -1.574 -17.447  1.00 10.17           H  
ATOM    152 1HD  PRO A  11      24.799  -2.488 -15.046  1.00 10.17           H  
ATOM    153 2HD  PRO A  11      24.164  -0.908 -15.701  1.00 10.17           H  
ATOM    154  N   GLY A  12      22.886  -5.204 -16.710  1.00  9.34           N  
ATOM    155  CA  GLY A  12      22.756  -6.651 -16.794  1.00  9.34           C  
ATOM    156  C   GLY A  12      21.284  -7.075 -16.790  1.00  9.34           C  
ATOM    157  O   GLY A  12      20.941  -8.135 -17.315  1.00  9.34           O  
ATOM    158  H   GLY A  12      23.350  -4.812 -15.910  1.00  9.34           H  
ATOM    159 1HA  GLY A  12      23.238  -7.008 -17.704  1.00  9.34           H  
ATOM    160 2HA  GLY A  12      23.270  -7.113 -15.954  1.00  9.34           H  
ATOM    161  N   SER A  13      20.415  -6.247 -16.192  1.00  8.41           N  
ATOM    162  CA  SER A  13      19.005  -6.586 -16.134  1.00  8.41           C  
ATOM    163  C   SER A  13      18.261  -5.896 -17.274  1.00  8.41           C  
ATOM    164  O   SER A  13      18.564  -4.755 -17.623  1.00  8.41           O  
ATOM    165  CB  SER A  13      18.424  -6.163 -14.801  1.00  8.41           C  
ATOM    166  OG  SER A  13      19.030  -6.858 -13.737  1.00  8.41           O  
ATOM    167  H   SER A  13      20.732  -5.365 -15.787  1.00  8.41           H  
ATOM    168  HA  SER A  13      18.906  -7.656 -16.238  1.00  8.41           H  
ATOM    169 1HB  SER A  13      18.562  -5.089 -14.665  1.00  8.41           H  
ATOM    170 2HB  SER A  13      17.354  -6.362 -14.803  1.00  8.41           H  
ATOM    171  HG  SER A  13      19.152  -7.793 -14.039  1.00  8.41           H  
ATOM    172  N   MET A  14      17.200  -6.517 -17.806  1.00  7.43           N  
ATOM    173  CA  MET A  14      16.443  -5.872 -18.886  1.00  7.43           C  
ATOM    174  C   MET A  14      15.465  -4.829 -18.375  1.00  7.43           C  
ATOM    175  O   MET A  14      14.248  -4.987 -18.484  1.00  7.43           O  
ATOM    176  CB  MET A  14      15.657  -6.892 -19.718  1.00  7.43           C  
ATOM    177  CG  MET A  14      16.476  -7.854 -20.582  1.00  7.43           C  
ATOM    178  SD  MET A  14      15.411  -8.977 -21.573  1.00  7.43           S  
ATOM    179  CE  MET A  14      14.742 -10.115 -20.334  1.00  7.43           C  
ATOM    180  H   MET A  14      16.945  -7.441 -17.489  1.00  7.43           H  
ATOM    181  HA  MET A  14      17.152  -5.360 -19.540  1.00  7.43           H  
ATOM    182 1HB  MET A  14      15.043  -7.497 -19.051  1.00  7.43           H  
ATOM    183 2HB  MET A  14      14.981  -6.358 -20.374  1.00  7.43           H  
ATOM    184 1HG  MET A  14      17.085  -7.270 -21.271  1.00  7.43           H  
ATOM    185 2HG  MET A  14      17.142  -8.447 -19.979  1.00  7.43           H  
ATOM    186 1HE  MET A  14      14.085 -10.839 -20.819  1.00  7.43           H  
ATOM    187 2HE  MET A  14      15.560 -10.643 -19.837  1.00  7.43           H  
ATOM    188 3HE  MET A  14      14.172  -9.554 -19.589  1.00  7.43           H  
ATOM    189  N   THR A  15      16.008  -3.765 -17.815  1.00  6.43           N  
ATOM    190  CA  THR A  15      15.197  -2.678 -17.308  1.00  6.43           C  
ATOM    191  C   THR A  15      14.378  -2.036 -18.391  1.00  6.43           C  
ATOM    192  O   THR A  15      14.877  -1.741 -19.479  1.00  6.43           O  
ATOM    193  CB  THR A  15      16.050  -1.592 -16.638  1.00  6.43           C  
ATOM    194  OG1 THR A  15      15.203  -0.473 -16.243  1.00  6.43           O  
ATOM    195  CG2 THR A  15      17.115  -1.119 -17.568  1.00  6.43           C  
ATOM    196  H   THR A  15      17.027  -3.742 -17.758  1.00  6.43           H  
ATOM    197  HA  THR A  15      14.511  -3.084 -16.563  1.00  6.43           H  
ATOM    198  HB  THR A  15      16.515  -2.009 -15.754  1.00  6.43           H  
ATOM    199  HG1 THR A  15      14.679  -0.731 -15.471  1.00  6.43           H  
ATOM    200 1HG2 THR A  15      17.721  -0.358 -17.078  1.00  6.43           H  
ATOM    201 2HG2 THR A  15      17.750  -1.964 -17.851  1.00  6.43           H  
ATOM    202 3HG2 THR A  15      16.656  -0.706 -18.440  1.00  6.43           H  
ATOM    203  N   TYR A  16      13.152  -1.685 -18.046  1.00  5.49           N  
ATOM    204  CA  TYR A  16      12.265  -0.954 -18.934  1.00  5.49           C  
ATOM    205  C   TYR A  16      12.890   0.368 -19.391  1.00  5.49           C  
ATOM    206  O   TYR A  16      12.621   0.863 -20.483  1.00  5.49           O  
ATOM    207  CB  TYR A  16      10.953  -0.752 -18.193  1.00  5.49           C  
ATOM    208  CG  TYR A  16      11.153   0.074 -16.954  1.00  5.49           C  
ATOM    209  CD1 TYR A  16      10.956   1.434 -16.948  1.00  5.49           C  
ATOM    210  CD2 TYR A  16      11.606  -0.567 -15.816  1.00  5.49           C  
ATOM    211  CE1 TYR A  16      11.199   2.165 -15.800  1.00  5.49           C  
ATOM    212  CE2 TYR A  16      11.854   0.146 -14.678  1.00  5.49           C  
ATOM    213  CZ  TYR A  16      11.657   1.502 -14.662  1.00  5.49           C  
ATOM    214  OH  TYR A  16      11.929   2.196 -13.521  1.00  5.49           O  
ATOM    215  H   TYR A  16      12.812  -1.956 -17.136  1.00  5.49           H  
ATOM    216  HA  TYR A  16      12.065  -1.567 -19.810  1.00  5.49           H  
ATOM    217 1HB  TYR A  16      10.235  -0.242 -18.846  1.00  5.49           H  
ATOM    218 2HB  TYR A  16      10.529  -1.716 -17.914  1.00  5.49           H  
ATOM    219  HD1 TYR A  16      10.615   1.919 -17.843  1.00  5.49           H  
ATOM    220  HD2 TYR A  16      11.773  -1.645 -15.832  1.00  5.49           H  
ATOM    221  HE1 TYR A  16      11.043   3.245 -15.794  1.00  5.49           H  
ATOM    222  HE2 TYR A  16      12.217  -0.361 -13.783  1.00  5.49           H  
ATOM    223  HH  TYR A  16      12.304   1.594 -12.862  1.00  5.49           H  
ATOM    224  N   SER A  17      13.791   0.931 -18.587  1.00  4.66           N  
ATOM    225  CA  SER A  17      14.382   2.202 -18.956  1.00  4.66           C  
ATOM    226  C   SER A  17      15.328   2.086 -20.157  1.00  4.66           C  
ATOM    227  O   SER A  17      15.588   3.067 -20.858  1.00  4.66           O  
ATOM    228  CB  SER A  17      15.084   2.795 -17.752  1.00  4.66           C  
ATOM    229  OG  SER A  17      16.186   2.019 -17.363  1.00  4.66           O  
ATOM    230  H   SER A  17      14.074   0.480 -17.717  1.00  4.66           H  
ATOM    231  HA  SER A  17      13.571   2.879 -19.233  1.00  4.66           H  
ATOM    232 1HB  SER A  17      15.413   3.804 -17.992  1.00  4.66           H  
ATOM    233 2HB  SER A  17      14.379   2.868 -16.924  1.00  4.66           H  
ATOM    234  HG  SER A  17      15.821   1.194 -16.972  1.00  4.66           H  
ATOM    235  N   SER A  18      15.790   0.870 -20.463  1.00  3.96           N  
ATOM    236  CA  SER A  18      16.717   0.660 -21.565  1.00  3.96           C  
ATOM    237  C   SER A  18      15.978   0.649 -22.889  1.00  3.96           C  
ATOM    238  O   SER A  18      16.592   0.622 -23.956  1.00  3.96           O  
ATOM    239  CB  SER A  18      17.510  -0.625 -21.389  1.00  3.96           C  
ATOM    240  OG  SER A  18      16.704  -1.761 -21.501  1.00  3.96           O  
ATOM    241  H   SER A  18      15.503   0.063 -19.917  1.00  3.96           H  
ATOM    242  HA  SER A  18      17.425   1.488 -21.579  1.00  3.96           H  
ATOM    243 1HB  SER A  18      18.298  -0.666 -22.139  1.00  3.96           H  
ATOM    244 2HB  SER A  18      17.993  -0.616 -20.419  1.00  3.96           H  
ATOM    245  HG  SER A  18      15.956  -1.632 -20.873  1.00  3.96           H  
ATOM    246  N   TYR A  19      14.650   0.662 -22.819  1.00  3.41           N  
ATOM    247  CA  TYR A  19      13.818   0.645 -23.993  1.00  3.41           C  
ATOM    248  C   TYR A  19      13.233   2.037 -24.247  1.00  3.41           C  
ATOM    249  O   TYR A  19      12.306   2.184 -25.055  1.00  3.41           O  
ATOM    250  CB  TYR A  19      12.696  -0.352 -23.809  1.00  3.41           C  
ATOM    251  CG  TYR A  19      13.100  -1.813 -23.602  1.00  3.41           C  
ATOM    252  CD1 TYR A  19      13.394  -2.243 -22.335  1.00  3.41           C  
ATOM    253  CD2 TYR A  19      13.111  -2.720 -24.651  1.00  3.41           C  
ATOM    254  CE1 TYR A  19      13.699  -3.564 -22.081  1.00  3.41           C  
ATOM    255  CE2 TYR A  19      13.410  -4.052 -24.404  1.00  3.41           C  
ATOM    256  CZ  TYR A  19      13.701  -4.470 -23.119  1.00  3.41           C  
ATOM    257  OH  TYR A  19      13.986  -5.784 -22.862  1.00  3.41           O  
ATOM    258  H   TYR A  19      14.173   0.693 -21.916  1.00  3.41           H  
ATOM    259  HA  TYR A  19      14.421   0.363 -24.856  1.00  3.41           H  
ATOM    260 1HB  TYR A  19      12.054  -0.045 -22.970  1.00  3.41           H  
ATOM    261 2HB  TYR A  19      12.117  -0.314 -24.690  1.00  3.41           H  
ATOM    262  HD1 TYR A  19      13.384  -1.528 -21.534  1.00  3.41           H  
ATOM    263  HD2 TYR A  19      12.870  -2.395 -25.659  1.00  3.41           H  
ATOM    264  HE1 TYR A  19      13.929  -3.883 -21.063  1.00  3.41           H  
ATOM    265  HE2 TYR A  19      13.403  -4.768 -25.218  1.00  3.41           H  
ATOM    266  HH  TYR A  19      13.886  -5.947 -21.918  1.00  3.41           H  
ATOM    267  N   HIS A  20      13.744   3.059 -23.527  1.00  3.07           N  
ATOM    268  CA  HIS A  20      13.212   4.417 -23.647  1.00  3.07           C  
ATOM    269  C   HIS A  20      14.204   5.459 -24.190  1.00  3.07           C  
ATOM    270  O   HIS A  20      14.219   6.597 -23.718  1.00  3.07           O  
ATOM    271  CB  HIS A  20      12.736   4.965 -22.295  1.00  3.07           C  
ATOM    272  CG  HIS A  20      11.609   4.237 -21.596  1.00  3.07           C  
ATOM    273  ND1 HIS A  20      11.310   4.488 -20.274  1.00  3.07           N  
ATOM    274  CD2 HIS A  20      10.738   3.265 -21.994  1.00  3.07           C  
ATOM    275  CE1 HIS A  20      10.305   3.721 -19.892  1.00  3.07           C  
ATOM    276  NE2 HIS A  20       9.947   2.965 -20.900  1.00  3.07           N  
ATOM    277  H   HIS A  20      14.498   2.902 -22.856  1.00  3.07           H  
ATOM    278  HA  HIS A  20      12.364   4.395 -24.320  1.00  3.07           H  
ATOM    279 1HB  HIS A  20      13.586   4.975 -21.609  1.00  3.07           H  
ATOM    280 2HB  HIS A  20      12.424   5.999 -22.430  1.00  3.07           H  
ATOM    281  HD2 HIS A  20      10.676   2.796 -22.975  1.00  3.07           H  
ATOM    282  HE1 HIS A  20       9.855   3.711 -18.899  1.00  3.07           H  
ATOM    283  HE2 HIS A  20       9.196   2.251 -20.857  1.00  3.07           H  
ATOM    284  N   LYS A  21      15.042   5.097 -25.155  1.00  3.00           N  
ATOM    285  CA  LYS A  21      15.997   6.067 -25.710  1.00  3.00           C  
ATOM    286  C   LYS A  21      15.258   7.319 -26.182  1.00  3.00           C  
ATOM    287  O   LYS A  21      14.253   7.209 -26.869  1.00  3.00           O  
ATOM    288  CB  LYS A  21      16.789   5.442 -26.855  1.00  3.00           C  
ATOM    289  CG  LYS A  21      17.809   6.372 -27.489  1.00  3.00           C  
ATOM    290  CD  LYS A  21      18.991   6.645 -26.551  1.00  3.00           C  
ATOM    291  CE  LYS A  21      20.027   7.532 -27.230  1.00  3.00           C  
ATOM    292  NZ  LYS A  21      21.143   7.917 -26.325  1.00  3.00           N  
ATOM    293  H   LYS A  21      15.010   4.152 -25.509  1.00  3.00           H  
ATOM    294  HA  LYS A  21      16.690   6.362 -24.922  1.00  3.00           H  
ATOM    295 1HB  LYS A  21      17.312   4.553 -26.497  1.00  3.00           H  
ATOM    296 2HB  LYS A  21      16.101   5.125 -27.639  1.00  3.00           H  
ATOM    297 1HG  LYS A  21      18.192   5.921 -28.404  1.00  3.00           H  
ATOM    298 2HG  LYS A  21      17.337   7.307 -27.759  1.00  3.00           H  
ATOM    299 1HD  LYS A  21      18.638   7.142 -25.649  1.00  3.00           H  
ATOM    300 2HD  LYS A  21      19.458   5.704 -26.271  1.00  3.00           H  
ATOM    301 1HE  LYS A  21      20.429   7.008 -28.094  1.00  3.00           H  
ATOM    302 2HE  LYS A  21      19.545   8.427 -27.557  1.00  3.00           H  
ATOM    303 1HZ  LYS A  21      21.794   8.513 -26.828  1.00  3.00           H  
ATOM    304 2HZ  LYS A  21      20.762   8.431 -25.542  1.00  3.00           H  
ATOM    305 3HZ  LYS A  21      21.621   7.097 -26.000  1.00  3.00           H  
ATOM    306  N   LYS A  22      15.726   8.505 -25.790  1.00  3.25           N  
ATOM    307  CA  LYS A  22      15.052   9.758 -26.157  1.00  3.25           C  
ATOM    308  C   LYS A  22      15.615  10.512 -27.369  1.00  3.25           C  
ATOM    309  O   LYS A  22      14.990  11.474 -27.841  1.00  3.25           O  
ATOM    310  CB  LYS A  22      15.049  10.693 -24.957  1.00  3.25           C  
ATOM    311  CG  LYS A  22      14.253  10.167 -23.774  1.00  3.25           C  
ATOM    312  CD  LYS A  22      14.267  11.137 -22.607  1.00  3.25           C  
ATOM    313  CE  LYS A  22      13.466  10.591 -21.433  1.00  3.25           C  
ATOM    314  NZ  LYS A  22      13.496  11.515 -20.263  1.00  3.25           N  
ATOM    315  H   LYS A  22      16.551   8.544 -25.211  1.00  3.25           H  
ATOM    316  HA  LYS A  22      14.017   9.514 -26.393  1.00  3.25           H  
ATOM    317 1HB  LYS A  22      16.075  10.866 -24.628  1.00  3.25           H  
ATOM    318 2HB  LYS A  22      14.633  11.657 -25.247  1.00  3.25           H  
ATOM    319 1HG  LYS A  22      13.220   9.992 -24.082  1.00  3.25           H  
ATOM    320 2HG  LYS A  22      14.674   9.214 -23.449  1.00  3.25           H  
ATOM    321 1HD  LYS A  22      15.297  11.303 -22.287  1.00  3.25           H  
ATOM    322 2HD  LYS A  22      13.841  12.091 -22.916  1.00  3.25           H  
ATOM    323 1HE  LYS A  22      12.433  10.446 -21.745  1.00  3.25           H  
ATOM    324 2HE  LYS A  22      13.883   9.627 -21.135  1.00  3.25           H  
ATOM    325 1HZ  LYS A  22      12.956  11.119 -19.506  1.00  3.25           H  
ATOM    326 2HZ  LYS A  22      14.451  11.645 -19.960  1.00  3.25           H  
ATOM    327 3HZ  LYS A  22      13.102  12.406 -20.527  1.00  3.25           H  
ATOM    328  N   ASP A  23      16.777  10.100 -27.867  1.00  3.81           N  
ATOM    329  CA  ASP A  23      17.430  10.844 -28.944  1.00  3.81           C  
ATOM    330  C   ASP A  23      18.225   9.979 -29.925  1.00  3.81           C  
ATOM    331  O   ASP A  23      18.488   8.801 -29.677  1.00  3.81           O  
ATOM    332  CB  ASP A  23      18.358  11.911 -28.314  1.00  3.81           C  
ATOM    333  CG  ASP A  23      19.528  11.347 -27.428  1.00  3.81           C  
ATOM    334  OD1 ASP A  23      19.509  11.582 -26.242  1.00  3.81           O  
ATOM    335  OD2 ASP A  23      20.415  10.690 -27.943  1.00  3.81           O  
ATOM    336  H   ASP A  23      17.219   9.287 -27.478  1.00  3.81           H  
ATOM    337  HA  ASP A  23      16.664  11.365 -29.511  1.00  3.81           H  
ATOM    338 1HB  ASP A  23      18.809  12.496 -29.102  1.00  3.81           H  
ATOM    339 2HB  ASP A  23      17.760  12.598 -27.714  1.00  3.81           H  
ATOM    340  N   ILE A  24      18.623  10.594 -31.036  1.00  4.51           N  
ATOM    341  CA  ILE A  24      19.478   9.970 -32.036  1.00  4.51           C  
ATOM    342  C   ILE A  24      20.541  10.967 -32.430  1.00  4.51           C  
ATOM    343  O   ILE A  24      20.229  12.067 -32.878  1.00  4.51           O  
ATOM    344  CB  ILE A  24      18.660   9.586 -33.272  1.00  4.51           C  
ATOM    345  CG1 ILE A  24      19.539   8.903 -34.306  1.00  4.51           C  
ATOM    346  CG2 ILE A  24      18.015  10.850 -33.845  1.00  4.51           C  
ATOM    347  CD1 ILE A  24      18.756   8.202 -35.387  1.00  4.51           C  
ATOM    348  H   ILE A  24      18.320  11.553 -31.170  1.00  4.51           H  
ATOM    349  HA  ILE A  24      19.951   9.088 -31.613  1.00  4.51           H  
ATOM    350  HB  ILE A  24      17.898   8.882 -32.991  1.00  4.51           H  
ATOM    351 1HG1 ILE A  24      20.177   9.650 -34.777  1.00  4.51           H  
ATOM    352 2HG1 ILE A  24      20.173   8.171 -33.806  1.00  4.51           H  
ATOM    353 1HG2 ILE A  24      17.416  10.593 -34.716  1.00  4.51           H  
ATOM    354 2HG2 ILE A  24      17.376  11.314 -33.088  1.00  4.51           H  
ATOM    355 3HG2 ILE A  24      18.794  11.551 -34.135  1.00  4.51           H  
ATOM    356 1HD1 ILE A  24      19.449   7.739 -36.092  1.00  4.51           H  
ATOM    357 2HD1 ILE A  24      18.124   7.433 -34.939  1.00  4.51           H  
ATOM    358 3HD1 ILE A  24      18.133   8.924 -35.911  1.00  4.51           H  
ATOM    359  N   GLU A  25      21.803  10.602 -32.263  1.00  5.02           N  
ATOM    360  CA  GLU A  25      22.911  11.514 -32.542  1.00  5.02           C  
ATOM    361  C   GLU A  25      22.691  12.868 -31.837  1.00  5.02           C  
ATOM    362  O   GLU A  25      23.018  13.930 -32.372  1.00  5.02           O  
ATOM    363  CB  GLU A  25      23.077  11.705 -34.056  1.00  5.02           C  
ATOM    364  CG  GLU A  25      23.390  10.405 -34.810  1.00  5.02           C  
ATOM    365  CD  GLU A  25      23.649  10.601 -36.292  1.00  5.02           C  
ATOM    366  OE1 GLU A  25      23.550  11.710 -36.760  1.00  5.02           O  
ATOM    367  OE2 GLU A  25      23.944   9.631 -36.951  1.00  5.02           O  
ATOM    368  H   GLU A  25      22.000   9.677 -31.910  1.00  5.02           H  
ATOM    369  HA  GLU A  25      23.829  11.075 -32.149  1.00  5.02           H  
ATOM    370 1HB  GLU A  25      22.173  12.135 -34.484  1.00  5.02           H  
ATOM    371 2HB  GLU A  25      23.889  12.405 -34.244  1.00  5.02           H  
ATOM    372 1HG  GLU A  25      24.270   9.949 -34.360  1.00  5.02           H  
ATOM    373 2HG  GLU A  25      22.562   9.716 -34.682  1.00  5.02           H  
ATOM    374  N   GLY A  26      22.111  12.823 -30.634  1.00  5.06           N  
ATOM    375  CA  GLY A  26      21.844  14.001 -29.815  1.00  5.06           C  
ATOM    376  C   GLY A  26      20.552  14.748 -30.190  1.00  5.06           C  
ATOM    377  O   GLY A  26      20.159  15.689 -29.499  1.00  5.06           O  
ATOM    378  H   GLY A  26      21.852  11.919 -30.257  1.00  5.06           H  
ATOM    379 1HA  GLY A  26      21.781  13.690 -28.771  1.00  5.06           H  
ATOM    380 2HA  GLY A  26      22.688  14.683 -29.890  1.00  5.06           H  
ATOM    381  N   ARG A  27      19.886  14.345 -31.271  1.00  4.54           N  
ATOM    382  CA  ARG A  27      18.675  15.025 -31.705  1.00  4.54           C  
ATOM    383  C   ARG A  27      17.467  14.333 -31.083  1.00  4.54           C  
ATOM    384  O   ARG A  27      17.432  13.109 -31.055  1.00  4.54           O  
ATOM    385  CB  ARG A  27      18.541  14.968 -33.219  1.00  4.54           C  
ATOM    386  CG  ARG A  27      19.355  15.989 -33.990  1.00  4.54           C  
ATOM    387  CD  ARG A  27      20.830  15.670 -33.990  1.00  4.54           C  
ATOM    388  NE  ARG A  27      21.560  16.555 -34.900  1.00  4.54           N  
ATOM    389  CZ  ARG A  27      22.900  16.546 -35.123  1.00  4.54           C  
ATOM    390  NH1 ARG A  27      23.698  15.697 -34.507  1.00  4.54           N  
ATOM    391  NH2 ARG A  27      23.415  17.410 -35.985  1.00  4.54           N  
ATOM    392  H   ARG A  27      20.233  13.568 -31.824  1.00  4.54           H  
ATOM    393  HA  ARG A  27      18.749  16.061 -31.410  1.00  4.54           H  
ATOM    394 1HB  ARG A  27      18.839  13.990 -33.570  1.00  4.54           H  
ATOM    395 2HB  ARG A  27      17.492  15.101 -33.490  1.00  4.54           H  
ATOM    396 1HG  ARG A  27      19.012  16.022 -35.025  1.00  4.54           H  
ATOM    397 2HG  ARG A  27      19.220  16.966 -33.531  1.00  4.54           H  
ATOM    398 1HD  ARG A  27      21.234  15.807 -32.989  1.00  4.54           H  
ATOM    399 2HD  ARG A  27      20.993  14.634 -34.305  1.00  4.54           H  
ATOM    400  HE  ARG A  27      21.015  17.233 -35.410  1.00  4.54           H  
ATOM    401 1HH1 ARG A  27      23.329  15.008 -33.826  1.00  4.54           H  
ATOM    402 2HH1 ARG A  27      24.685  15.710 -34.696  1.00  4.54           H  
ATOM    403 1HH2 ARG A  27      22.813  18.066 -36.465  1.00  4.54           H  
ATOM    404 2HH2 ARG A  27      24.408  17.413 -36.160  1.00  4.54           H  
ATOM    405  N   PRO A  28      16.443  15.032 -30.600  1.00  3.70           N  
ATOM    406  CA  PRO A  28      15.248  14.411 -30.067  1.00  3.70           C  
ATOM    407  C   PRO A  28      14.627  13.480 -31.093  1.00  3.70           C  
ATOM    408  O   PRO A  28      14.537  13.827 -32.271  1.00  3.70           O  
ATOM    409  CB  PRO A  28      14.347  15.618 -29.794  1.00  3.70           C  
ATOM    410  CG  PRO A  28      15.313  16.764 -29.559  1.00  3.70           C  
ATOM    411  CD  PRO A  28      16.473  16.501 -30.505  1.00  3.70           C  
ATOM    412  HA  PRO A  28      15.496  13.867 -29.140  1.00  3.70           H  
ATOM    413 1HB  PRO A  28      13.674  15.784 -30.651  1.00  3.70           H  
ATOM    414 2HB  PRO A  28      13.707  15.415 -28.924  1.00  3.70           H  
ATOM    415 1HG  PRO A  28      14.812  17.726 -29.754  1.00  3.70           H  
ATOM    416 2HG  PRO A  28      15.630  16.780 -28.505  1.00  3.70           H  
ATOM    417 1HD  PRO A  28      16.315  16.967 -31.490  1.00  3.70           H  
ATOM    418 2HD  PRO A  28      17.386  16.854 -30.001  1.00  3.70           H  
ATOM    419  N   LEU A  29      14.152  12.324 -30.642  1.00  2.86           N  
ATOM    420  CA  LEU A  29      13.494  11.385 -31.552  1.00  2.86           C  
ATOM    421  C   LEU A  29      12.111  11.854 -32.020  1.00  2.86           C  
ATOM    422  O   LEU A  29      11.727  11.572 -33.164  1.00  2.86           O  
ATOM    423  CB  LEU A  29      13.321  10.022 -30.885  1.00  2.86           C  
ATOM    424  CG  LEU A  29      14.532   9.222 -30.612  1.00  2.86           C  
ATOM    425  CD1 LEU A  29      14.125   7.995 -29.853  1.00  2.86           C  
ATOM    426  CD2 LEU A  29      15.238   8.874 -31.881  1.00  2.86           C  
ATOM    427  H   LEU A  29      14.297  12.074 -29.661  1.00  2.86           H  
ATOM    428  HA  LEU A  29      14.125  11.267 -32.431  1.00  2.86           H  
ATOM    429 1HB  LEU A  29      12.865  10.200 -29.922  1.00  2.86           H  
ATOM    430 2HB  LEU A  29      12.655   9.420 -31.469  1.00  2.86           H  
ATOM    431  HG  LEU A  29      15.171   9.776 -30.013  1.00  2.86           H  
ATOM    432 1HD1 LEU A  29      15.008   7.404 -29.605  1.00  2.86           H  
ATOM    433 2HD1 LEU A  29      13.632   8.302 -28.943  1.00  2.86           H  
ATOM    434 3HD1 LEU A  29      13.440   7.395 -30.453  1.00  2.86           H  
ATOM    435 1HD2 LEU A  29      16.125   8.293 -31.637  1.00  2.86           H  
ATOM    436 2HD2 LEU A  29      14.591   8.289 -32.518  1.00  2.86           H  
ATOM    437 3HD2 LEU A  29      15.526   9.789 -32.395  1.00  2.86           H  
ATOM    438  N   HIS A  30      11.415  12.597 -31.133  1.00  2.21           N  
ATOM    439  CA  HIS A  30      10.036  13.100 -31.279  1.00  2.21           C  
ATOM    440  C   HIS A  30       9.048  11.945 -31.022  1.00  2.21           C  
ATOM    441  O   HIS A  30       9.318  10.820 -31.451  1.00  2.21           O  
ATOM    442  CB  HIS A  30       9.834  13.766 -32.660  1.00  2.21           C  
ATOM    443  CG  HIS A  30      10.728  14.978 -32.833  1.00  2.21           C  
ATOM    444  ND1 HIS A  30      10.511  16.170 -32.163  1.00  2.21           N  
ATOM    445  CD2 HIS A  30      11.840  15.166 -33.580  1.00  2.21           C  
ATOM    446  CE1 HIS A  30      11.452  17.037 -32.499  1.00  2.21           C  
ATOM    447  NE2 HIS A  30      12.268  16.454 -33.356  1.00  2.21           N  
ATOM    448  H   HIS A  30      11.882  12.797 -30.260  1.00  2.21           H  
ATOM    449  HA  HIS A  30       9.871  13.867 -30.525  1.00  2.21           H  
ATOM    450 1HB  HIS A  30      10.009  13.080 -33.471  1.00  2.21           H  
ATOM    451 2HB  HIS A  30       8.818  14.099 -32.781  1.00  2.21           H  
ATOM    452  HD2 HIS A  30      12.313  14.430 -34.234  1.00  2.21           H  
ATOM    453  HE1 HIS A  30      11.541  18.057 -32.128  1.00  2.21           H  
ATOM    454  HE2 HIS A  30      13.083  16.876 -33.778  1.00  2.21           H  
ATOM    455  N   PRO A  31       7.865  12.192 -30.401  1.00  1.81           N  
ATOM    456  CA  PRO A  31       6.933  11.185 -29.897  1.00  1.81           C  
ATOM    457  C   PRO A  31       6.411  10.225 -30.947  1.00  1.81           C  
ATOM    458  O   PRO A  31       6.015   9.109 -30.618  1.00  1.81           O  
ATOM    459  CB  PRO A  31       5.785  12.033 -29.322  1.00  1.81           C  
ATOM    460  CG  PRO A  31       5.912  13.377 -30.002  1.00  1.81           C  
ATOM    461  CD  PRO A  31       7.403  13.576 -30.183  1.00  1.81           C  
ATOM    462  HA  PRO A  31       7.411  10.645 -29.077  1.00  1.81           H  
ATOM    463 1HB  PRO A  31       4.823  11.542 -29.533  1.00  1.81           H  
ATOM    464 2HB  PRO A  31       5.881  12.094 -28.228  1.00  1.81           H  
ATOM    465 1HG  PRO A  31       5.361  13.368 -30.958  1.00  1.81           H  
ATOM    466 2HG  PRO A  31       5.455  14.160 -29.381  1.00  1.81           H  
ATOM    467 1HD  PRO A  31       7.560  14.217 -31.036  1.00  1.81           H  
ATOM    468 2HD  PRO A  31       7.852  13.985 -29.266  1.00  1.81           H  
ATOM    469  N   GLU A  32       6.426  10.623 -32.212  1.00  1.60           N  
ATOM    470  CA  GLU A  32       5.954   9.716 -33.243  1.00  1.60           C  
ATOM    471  C   GLU A  32       6.981   8.590 -33.452  1.00  1.60           C  
ATOM    472  O   GLU A  32       6.633   7.429 -33.688  1.00  1.60           O  
ATOM    473  CB  GLU A  32       5.708  10.477 -34.541  1.00  1.60           C  
ATOM    474  CG  GLU A  32       4.558  11.491 -34.476  1.00  1.60           C  
ATOM    475  CD  GLU A  32       4.364  12.266 -35.779  1.00  1.60           C  
ATOM    476  OE1 GLU A  32       5.094  12.009 -36.704  1.00  1.60           O  
ATOM    477  OE2 GLU A  32       3.511  13.137 -35.834  1.00  1.60           O  
ATOM    478  H   GLU A  32       6.757  11.543 -32.463  1.00  1.60           H  
ATOM    479  HA  GLU A  32       5.018   9.283 -32.908  1.00  1.60           H  
ATOM    480 1HB  GLU A  32       6.614  11.016 -34.821  1.00  1.60           H  
ATOM    481 2HB  GLU A  32       5.488   9.769 -35.341  1.00  1.60           H  
ATOM    482 1HG  GLU A  32       3.648  10.950 -34.252  1.00  1.60           H  
ATOM    483 2HG  GLU A  32       4.746  12.188 -33.660  1.00  1.60           H  
ATOM    484  N   THR A  33       8.263   8.950 -33.356  1.00  1.50           N  
ATOM    485  CA  THR A  33       9.359   8.014 -33.553  1.00  1.50           C  
ATOM    486  C   THR A  33       9.433   7.157 -32.321  1.00  1.50           C  
ATOM    487  O   THR A  33       9.646   5.939 -32.364  1.00  1.50           O  
ATOM    488  CB  THR A  33      10.699   8.720 -33.664  1.00  1.50           C  
ATOM    489  OG1 THR A  33      10.711   9.652 -34.741  1.00  1.50           O  
ATOM    490  CG2 THR A  33      11.809   7.711 -33.848  1.00  1.50           C  
ATOM    491  H   THR A  33       8.494   9.901 -33.087  1.00  1.50           H  
ATOM    492  HA  THR A  33       9.170   7.391 -34.427  1.00  1.50           H  
ATOM    493  HB  THR A  33      10.858   9.260 -32.752  1.00  1.50           H  
ATOM    494  HG1 THR A  33      11.241  10.436 -34.427  1.00  1.50           H  
ATOM    495 1HG2 THR A  33      12.755   8.236 -33.900  1.00  1.50           H  
ATOM    496 2HG2 THR A  33      11.816   7.020 -33.004  1.00  1.50           H  
ATOM    497 3HG2 THR A  33      11.649   7.161 -34.770  1.00  1.50           H  
ATOM    498  N   GLN A  34       9.289   7.827 -31.189  1.00  1.44           N  
ATOM    499  CA  GLN A  34       9.394   7.144 -29.930  1.00  1.44           C  
ATOM    500  C   GLN A  34       8.279   6.105 -29.817  1.00  1.44           C  
ATOM    501  O   GLN A  34       8.548   4.967 -29.452  1.00  1.44           O  
ATOM    502  CB  GLN A  34       9.331   8.167 -28.797  1.00  1.44           C  
ATOM    503  CG  GLN A  34      10.529   9.071 -28.675  1.00  1.44           C  
ATOM    504  CD  GLN A  34      10.331  10.237 -27.684  1.00  1.44           C  
ATOM    505  OE1 GLN A  34       9.696  11.235 -28.022  1.00  1.44           O  
ATOM    506  NE2 GLN A  34      10.835  10.118 -26.469  1.00  1.44           N  
ATOM    507  H   GLN A  34       9.125   8.834 -31.223  1.00  1.44           H  
ATOM    508  HA  GLN A  34      10.353   6.631 -29.886  1.00  1.44           H  
ATOM    509 1HB  GLN A  34       8.473   8.772 -28.924  1.00  1.44           H  
ATOM    510 2HB  GLN A  34       9.246   7.656 -27.859  1.00  1.44           H  
ATOM    511 1HG  GLN A  34      11.385   8.498 -28.356  1.00  1.44           H  
ATOM    512 2HG  GLN A  34      10.703   9.495 -29.656  1.00  1.44           H  
ATOM    513 1HE2 GLN A  34      10.711  10.852 -25.800  1.00  1.44           H  
ATOM    514 2HE2 GLN A  34      11.314   9.287 -26.199  1.00  1.44           H  
ATOM    515  N   MET A  35       7.039   6.427 -30.215  1.00  1.39           N  
ATOM    516  CA  MET A  35       5.997   5.406 -30.111  1.00  1.39           C  
ATOM    517  C   MET A  35       6.194   4.310 -31.149  1.00  1.39           C  
ATOM    518  O   MET A  35       5.753   3.189 -30.951  1.00  1.39           O  
ATOM    519  CB  MET A  35       4.602   6.007 -30.191  1.00  1.39           C  
ATOM    520  CG  MET A  35       4.190   6.456 -31.528  1.00  1.39           C  
ATOM    521  SD  MET A  35       2.588   7.255 -31.563  1.00  1.39           S  
ATOM    522  CE  MET A  35       2.533   7.431 -33.330  1.00  1.39           C  
ATOM    523  H   MET A  35       6.799   7.368 -30.523  1.00  1.39           H  
ATOM    524  HA  MET A  35       6.088   4.930 -29.137  1.00  1.39           H  
ATOM    525 1HB  MET A  35       3.886   5.262 -29.875  1.00  1.39           H  
ATOM    526 2HB  MET A  35       4.526   6.861 -29.513  1.00  1.39           H  
ATOM    527 1HG  MET A  35       4.922   7.142 -31.900  1.00  1.39           H  
ATOM    528 2HG  MET A  35       4.155   5.602 -32.204  1.00  1.39           H  
ATOM    529 1HE  MET A  35       1.635   7.873 -33.640  1.00  1.39           H  
ATOM    530 2HE  MET A  35       3.362   8.026 -33.671  1.00  1.39           H  
ATOM    531 3HE  MET A  35       2.612   6.464 -33.755  1.00  1.39           H  
ATOM    532  N   MET A  36       6.851   4.613 -32.262  1.00  1.36           N  
ATOM    533  CA  MET A  36       7.174   3.588 -33.243  1.00  1.36           C  
ATOM    534  C   MET A  36       8.139   2.532 -32.666  1.00  1.36           C  
ATOM    535  O   MET A  36       7.953   1.330 -32.873  1.00  1.36           O  
ATOM    536  CB  MET A  36       7.754   4.236 -34.501  1.00  1.36           C  
ATOM    537  CG  MET A  36       8.162   3.295 -35.623  1.00  1.36           C  
ATOM    538  SD  MET A  36       9.815   2.624 -35.391  1.00  1.36           S  
ATOM    539  CE  MET A  36      10.788   4.113 -35.604  1.00  1.36           C  
ATOM    540  H   MET A  36       7.132   5.574 -32.449  1.00  1.36           H  
ATOM    541  HA  MET A  36       6.254   3.074 -33.520  1.00  1.36           H  
ATOM    542 1HB  MET A  36       7.025   4.939 -34.907  1.00  1.36           H  
ATOM    543 2HB  MET A  36       8.628   4.804 -34.243  1.00  1.36           H  
ATOM    544 1HG  MET A  36       7.462   2.467 -35.665  1.00  1.36           H  
ATOM    545 2HG  MET A  36       8.127   3.820 -36.574  1.00  1.36           H  
ATOM    546 1HE  MET A  36      11.845   3.878 -35.487  1.00  1.36           H  
ATOM    547 2HE  MET A  36      10.613   4.525 -36.599  1.00  1.36           H  
ATOM    548 3HE  MET A  36      10.494   4.849 -34.847  1.00  1.36           H  
ATOM    549  N   SER A  37       9.192   2.985 -31.954  1.00  1.37           N  
ATOM    550  CA  SER A  37      10.219   2.059 -31.448  1.00  1.37           C  
ATOM    551  C   SER A  37      10.235   1.680 -29.936  1.00  1.37           C  
ATOM    552  O   SER A  37      10.840   0.663 -29.570  1.00  1.37           O  
ATOM    553  CB  SER A  37      11.587   2.613 -31.833  1.00  1.37           C  
ATOM    554  OG  SER A  37      11.825   3.860 -31.237  1.00  1.37           O  
ATOM    555  H   SER A  37       9.294   3.993 -31.821  1.00  1.37           H  
ATOM    556  HA  SER A  37      10.091   1.127 -31.999  1.00  1.37           H  
ATOM    557 1HB  SER A  37      12.358   1.911 -31.529  1.00  1.37           H  
ATOM    558 2HB  SER A  37      11.644   2.711 -32.910  1.00  1.37           H  
ATOM    559  HG  SER A  37      11.113   4.444 -31.551  1.00  1.37           H  
ATOM    560  N   TYR A  38       9.596   2.454 -29.062  1.00  1.44           N  
ATOM    561  CA  TYR A  38       9.696   2.186 -27.622  1.00  1.44           C  
ATOM    562  C   TYR A  38       9.227   0.843 -27.138  1.00  1.44           C  
ATOM    563  O   TYR A  38       8.274   0.249 -27.644  1.00  1.44           O  
ATOM    564  CB  TYR A  38       8.971   3.235 -26.791  1.00  1.44           C  
ATOM    565  CG  TYR A  38       9.772   4.422 -26.480  1.00  1.44           C  
ATOM    566  CD1 TYR A  38      10.732   4.861 -27.345  1.00  1.44           C  
ATOM    567  CD2 TYR A  38       9.552   5.070 -25.289  1.00  1.44           C  
ATOM    568  CE1 TYR A  38      11.471   5.944 -27.028  1.00  1.44           C  
ATOM    569  CE2 TYR A  38      10.290   6.166 -24.969  1.00  1.44           C  
ATOM    570  CZ  TYR A  38      11.248   6.603 -25.833  1.00  1.44           C  
ATOM    571  OH  TYR A  38      11.993   7.688 -25.520  1.00  1.44           O  
ATOM    572  H   TYR A  38       9.087   3.272 -29.379  1.00  1.44           H  
ATOM    573  HA  TYR A  38      10.760   2.251 -27.364  1.00  1.44           H  
ATOM    574 1HB  TYR A  38       8.078   3.562 -27.322  1.00  1.44           H  
ATOM    575 2HB  TYR A  38       8.642   2.790 -25.850  1.00  1.44           H  
ATOM    576  HD1 TYR A  38      10.905   4.340 -28.287  1.00  1.44           H  
ATOM    577  HD2 TYR A  38       8.788   4.699 -24.604  1.00  1.44           H  
ATOM    578  HE1 TYR A  38      12.234   6.285 -27.721  1.00  1.44           H  
ATOM    579  HE2 TYR A  38      10.122   6.682 -24.024  1.00  1.44           H  
ATOM    580  HH  TYR A  38      12.832   7.638 -26.016  1.00  1.44           H  
ATOM    581  N   GLY A  39       9.947   0.334 -26.154  1.00  1.57           N  
ATOM    582  CA  GLY A  39       9.580  -0.911 -25.504  1.00  1.57           C  
ATOM    583  C   GLY A  39      10.075  -2.137 -26.247  1.00  1.57           C  
ATOM    584  O   GLY A  39      10.045  -3.245 -25.712  1.00  1.57           O  
ATOM    585  H   GLY A  39      10.758   0.864 -25.814  1.00  1.57           H  
ATOM    586 1HA  GLY A  39       9.937  -0.926 -24.474  1.00  1.57           H  
ATOM    587 2HA  GLY A  39       8.497  -0.958 -25.453  1.00  1.57           H  
ATOM    588  N   PHE A  40      10.571  -1.949 -27.470  1.00  1.78           N  
ATOM    589  CA  PHE A  40      10.967  -3.077 -28.286  1.00  1.78           C  
ATOM    590  C   PHE A  40      12.457  -3.199 -28.551  1.00  1.78           C  
ATOM    591  O   PHE A  40      13.154  -2.225 -28.833  1.00  1.78           O  
ATOM    592  CB  PHE A  40      10.200  -3.035 -29.599  1.00  1.78           C  
ATOM    593  CG  PHE A  40      10.535  -4.128 -30.529  1.00  1.78           C  
ATOM    594  CD1 PHE A  40      10.061  -5.394 -30.330  1.00  1.78           C  
ATOM    595  CD2 PHE A  40      11.301  -3.893 -31.602  1.00  1.78           C  
ATOM    596  CE1 PHE A  40      10.347  -6.407 -31.193  1.00  1.78           C  
ATOM    597  CE2 PHE A  40      11.588  -4.879 -32.461  1.00  1.78           C  
ATOM    598  CZ  PHE A  40      11.107  -6.151 -32.268  1.00  1.78           C  
ATOM    599  H   PHE A  40      10.617  -1.013 -27.883  1.00  1.78           H  
ATOM    600  HA  PHE A  40      10.658  -3.983 -27.765  1.00  1.78           H  
ATOM    601 1HB  PHE A  40       9.134  -3.081 -29.390  1.00  1.78           H  
ATOM    602 2HB  PHE A  40      10.394  -2.083 -30.104  1.00  1.78           H  
ATOM    603  HD1 PHE A  40       9.469  -5.577 -29.486  1.00  1.78           H  
ATOM    604  HD2 PHE A  40      11.683  -2.887 -31.779  1.00  1.78           H  
ATOM    605  HE1 PHE A  40       9.964  -7.406 -31.019  1.00  1.78           H  
ATOM    606  HE2 PHE A  40      12.198  -4.649 -33.307  1.00  1.78           H  
ATOM    607  HZ  PHE A  40      11.346  -6.939 -32.984  1.00  1.78           H  
ATOM    608  N   ASP A  41      12.920  -4.433 -28.449  1.00  2.04           N  
ATOM    609  CA  ASP A  41      14.284  -4.838 -28.736  1.00  2.04           C  
ATOM    610  C   ASP A  41      14.277  -5.974 -29.773  1.00  2.04           C  
ATOM    611  O   ASP A  41      13.877  -7.088 -29.438  1.00  2.04           O  
ATOM    612  CB  ASP A  41      15.035  -5.279 -27.479  1.00  2.04           C  
ATOM    613  CG  ASP A  41      16.488  -5.707 -27.767  1.00  2.04           C  
ATOM    614  OD1 ASP A  41      16.840  -5.767 -28.927  1.00  2.04           O  
ATOM    615  OD2 ASP A  41      17.222  -5.971 -26.847  1.00  2.04           O  
ATOM    616  H   ASP A  41      12.259  -5.147 -28.178  1.00  2.04           H  
ATOM    617  HA  ASP A  41      14.820  -3.972 -29.100  1.00  2.04           H  
ATOM    618 1HB  ASP A  41      15.069  -4.447 -26.778  1.00  2.04           H  
ATOM    619 2HB  ASP A  41      14.509  -6.094 -27.003  1.00  2.04           H  
ATOM    620  N   PRO A  42      14.708  -5.746 -31.031  1.00  2.33           N  
ATOM    621  CA  PRO A  42      14.744  -6.707 -32.131  1.00  2.33           C  
ATOM    622  C   PRO A  42      15.461  -8.012 -31.763  1.00  2.33           C  
ATOM    623  O   PRO A  42      15.181  -9.071 -32.348  1.00  2.33           O  
ATOM    624  CB  PRO A  42      15.533  -5.945 -33.205  1.00  2.33           C  
ATOM    625  CG  PRO A  42      15.277  -4.498 -32.923  1.00  2.33           C  
ATOM    626  CD  PRO A  42      15.184  -4.399 -31.415  1.00  2.33           C  
ATOM    627  HA  PRO A  42      13.727  -6.917 -32.478  1.00  2.33           H  
ATOM    628 1HB  PRO A  42      16.597  -6.222 -33.165  1.00  2.33           H  
ATOM    629 2HB  PRO A  42      15.157  -6.217 -34.198  1.00  2.33           H  
ATOM    630 1HG  PRO A  42      16.101  -3.896 -33.330  1.00  2.33           H  
ATOM    631 2HG  PRO A  42      14.370  -4.166 -33.437  1.00  2.33           H  
ATOM    632 1HD  PRO A  42      16.173  -4.195 -30.963  1.00  2.33           H  
ATOM    633 2HD  PRO A  42      14.434  -3.628 -31.177  1.00  2.33           H  
ATOM    634  N   PHE A  43      16.358  -7.968 -30.767  1.00  2.60           N  
ATOM    635  CA  PHE A  43      17.115  -9.151 -30.386  1.00  2.60           C  
ATOM    636  C   PHE A  43      16.321 -10.100 -29.491  1.00  2.60           C  
ATOM    637  O   PHE A  43      16.779 -11.200 -29.180  1.00  2.60           O  
ATOM    638  CB  PHE A  43      18.408  -8.723 -29.717  1.00  2.60           C  
ATOM    639  CG  PHE A  43      19.345  -8.091 -30.701  1.00  2.60           C  
ATOM    640  CD1 PHE A  43      19.444  -6.714 -30.786  1.00  2.60           C  
ATOM    641  CD2 PHE A  43      20.119  -8.868 -31.552  1.00  2.60           C  
ATOM    642  CE1 PHE A  43      20.293  -6.121 -31.696  1.00  2.60           C  
ATOM    643  CE2 PHE A  43      20.972  -8.279 -32.464  1.00  2.60           C  
ATOM    644  CZ  PHE A  43      21.059  -6.901 -32.537  1.00  2.60           C  
ATOM    645  H   PHE A  43      16.543  -7.098 -30.247  1.00  2.60           H  
ATOM    646  HA  PHE A  43      17.374  -9.691 -31.297  1.00  2.60           H  
ATOM    647 1HB  PHE A  43      18.192  -7.997 -28.926  1.00  2.60           H  
ATOM    648 2HB  PHE A  43      18.899  -9.580 -29.264  1.00  2.60           H  
ATOM    649  HD1 PHE A  43      18.835  -6.097 -30.121  1.00  2.60           H  
ATOM    650  HD2 PHE A  43      20.046  -9.955 -31.495  1.00  2.60           H  
ATOM    651  HE1 PHE A  43      20.355  -5.035 -31.749  1.00  2.60           H  
ATOM    652  HE2 PHE A  43      21.576  -8.899 -33.127  1.00  2.60           H  
ATOM    653  HZ  PHE A  43      21.731  -6.434 -33.255  1.00  2.60           H  
ATOM    654  N   LEU A  44      15.110  -9.693 -29.112  1.00  2.77           N  
ATOM    655  CA  LEU A  44      14.216 -10.544 -28.344  1.00  2.77           C  
ATOM    656  C   LEU A  44      13.194 -11.209 -29.271  1.00  2.77           C  
ATOM    657  O   LEU A  44      12.270 -11.876 -28.799  1.00  2.77           O  
ATOM    658  CB  LEU A  44      13.490  -9.755 -27.247  1.00  2.77           C  
ATOM    659  CG  LEU A  44      14.398  -9.119 -26.172  1.00  2.77           C  
ATOM    660  CD1 LEU A  44      13.547  -8.322 -25.185  1.00  2.77           C  
ATOM    661  CD2 LEU A  44      15.172 -10.213 -25.455  1.00  2.77           C  
ATOM    662  H   LEU A  44      14.785  -8.758 -29.362  1.00  2.77           H  
ATOM    663  HA  LEU A  44      14.805 -11.327 -27.868  1.00  2.77           H  
ATOM    664 1HB  LEU A  44      12.932  -8.947 -27.726  1.00  2.77           H  
ATOM    665 2HB  LEU A  44      12.783 -10.416 -26.748  1.00  2.77           H  
ATOM    666  HG  LEU A  44      15.101  -8.432 -26.651  1.00  2.77           H  
ATOM    667 1HD1 LEU A  44      14.198  -7.868 -24.438  1.00  2.77           H  
ATOM    668 2HD1 LEU A  44      13.006  -7.539 -25.714  1.00  2.77           H  
ATOM    669 3HD1 LEU A  44      12.836  -8.984 -24.691  1.00  2.77           H  
ATOM    670 1HD2 LEU A  44      15.820  -9.764 -24.702  1.00  2.77           H  
ATOM    671 2HD2 LEU A  44      14.475 -10.899 -24.972  1.00  2.77           H  
ATOM    672 3HD2 LEU A  44      15.780 -10.761 -26.179  1.00  2.77           H  
ATOM    673  N   SER A  45      13.349 -11.029 -30.594  1.00  2.77           N  
ATOM    674  CA  SER A  45      12.409 -11.622 -31.537  1.00  2.77           C  
ATOM    675  C   SER A  45      13.130 -12.219 -32.763  1.00  2.77           C  
ATOM    676  O   SER A  45      13.586 -13.363 -32.717  1.00  2.77           O  
ATOM    677  CB  SER A  45      11.357 -10.597 -31.974  1.00  2.77           C  
ATOM    678  OG  SER A  45      11.931  -9.525 -32.646  1.00  2.77           O  
ATOM    679  H   SER A  45      14.118 -10.468 -30.964  1.00  2.77           H  
ATOM    680  HA  SER A  45      11.888 -12.437 -31.036  1.00  2.77           H  
ATOM    681 1HB  SER A  45      10.660 -11.095 -32.627  1.00  2.77           H  
ATOM    682 2HB  SER A  45      10.809 -10.233 -31.114  1.00  2.77           H  
ATOM    683  HG  SER A  45      12.350  -8.980 -31.965  1.00  2.77           H  
ATOM    684  N   GLU A  46      13.184 -11.465 -33.865  1.00  2.59           N  
ATOM    685  CA  GLU A  46      13.780 -11.945 -35.109  1.00  2.59           C  
ATOM    686  C   GLU A  46      14.466 -10.855 -35.937  1.00  2.59           C  
ATOM    687  O   GLU A  46      14.670 -11.032 -37.137  1.00  2.59           O  
ATOM    688  CB  GLU A  46      12.707 -12.628 -35.965  1.00  2.59           C  
ATOM    689  CG  GLU A  46      11.557 -11.713 -36.370  1.00  2.59           C  
ATOM    690  CD  GLU A  46      10.509 -12.400 -37.234  1.00  2.59           C  
ATOM    691  OE1 GLU A  46      10.672 -13.560 -37.522  1.00  2.59           O  
ATOM    692  OE2 GLU A  46       9.548 -11.760 -37.593  1.00  2.59           O  
ATOM    693  H   GLU A  46      12.802 -10.538 -33.811  1.00  2.59           H  
ATOM    694  HA  GLU A  46      14.538 -12.686 -34.852  1.00  2.59           H  
ATOM    695 1HB  GLU A  46      13.161 -13.017 -36.874  1.00  2.59           H  
ATOM    696 2HB  GLU A  46      12.288 -13.472 -35.417  1.00  2.59           H  
ATOM    697 1HG  GLU A  46      11.078 -11.313 -35.474  1.00  2.59           H  
ATOM    698 2HG  GLU A  46      11.982 -10.884 -36.924  1.00  2.59           H  
ATOM    699  N   GLY A  47      14.752  -9.696 -35.338  1.00  2.30           N  
ATOM    700  CA  GLY A  47      15.345  -8.589 -36.095  1.00  2.30           C  
ATOM    701  C   GLY A  47      14.283  -7.643 -36.678  1.00  2.30           C  
ATOM    702  O   GLY A  47      14.604  -6.574 -37.195  1.00  2.30           O  
ATOM    703  H   GLY A  47      14.612  -9.574 -34.334  1.00  2.30           H  
ATOM    704 1HA  GLY A  47      16.017  -8.033 -35.443  1.00  2.30           H  
ATOM    705 2HA  GLY A  47      15.954  -8.990 -36.902  1.00  2.30           H  
ATOM    706  N   ALA A  48      13.022  -8.047 -36.582  1.00  1.96           N  
ATOM    707  CA  ALA A  48      11.868  -7.296 -37.063  1.00  1.96           C  
ATOM    708  C   ALA A  48      11.743  -5.979 -36.338  1.00  1.96           C  
ATOM    709  O   ALA A  48      12.109  -5.896 -35.180  1.00  1.96           O  
ATOM    710  CB  ALA A  48      10.594  -8.094 -36.838  1.00  1.96           C  
ATOM    711  H   ALA A  48      12.854  -8.943 -36.154  1.00  1.96           H  
ATOM    712  HA  ALA A  48      12.003  -7.096 -38.126  1.00  1.96           H  
ATOM    713 1HB  ALA A  48       9.739  -7.528 -37.203  1.00  1.96           H  
ATOM    714 2HB  ALA A  48      10.649  -9.038 -37.369  1.00  1.96           H  
ATOM    715 3HB  ALA A  48      10.468  -8.288 -35.772  1.00  1.96           H  
ATOM    716  N   VAL A  49      11.200  -4.959 -37.006  1.00  1.64           N  
ATOM    717  CA  VAL A  49      10.913  -3.676 -36.354  1.00  1.64           C  
ATOM    718  C   VAL A  49       9.806  -3.824 -35.308  1.00  1.64           C  
ATOM    719  O   VAL A  49       9.828  -3.171 -34.268  1.00  1.64           O  
ATOM    720  CB  VAL A  49      10.493  -2.602 -37.368  1.00  1.64           C  
ATOM    721  CG1 VAL A  49      10.043  -1.336 -36.622  1.00  1.64           C  
ATOM    722  CG2 VAL A  49      11.658  -2.302 -38.291  1.00  1.64           C  
ATOM    723  H   VAL A  49      10.965  -5.081 -37.980  1.00  1.64           H  
ATOM    724  HA  VAL A  49      11.820  -3.338 -35.854  1.00  1.64           H  
ATOM    725  HB  VAL A  49       9.645  -2.964 -37.949  1.00  1.64           H  
ATOM    726 1HG1 VAL A  49       9.734  -0.574 -37.338  1.00  1.64           H  
ATOM    727 2HG1 VAL A  49       9.203  -1.576 -35.968  1.00  1.64           H  
ATOM    728 3HG1 VAL A  49      10.867  -0.951 -36.022  1.00  1.64           H  
ATOM    729 1HG2 VAL A  49      11.364  -1.542 -39.016  1.00  1.64           H  
ATOM    730 2HG2 VAL A  49      12.500  -1.935 -37.703  1.00  1.64           H  
ATOM    731 3HG2 VAL A  49      11.950  -3.212 -38.815  1.00  1.64           H  
ATOM    732  N   LYS A  50       8.790  -4.611 -35.647  1.00  1.39           N  
ATOM    733  CA  LYS A  50       7.662  -4.865 -34.760  1.00  1.39           C  
ATOM    734  C   LYS A  50       7.780  -6.301 -34.251  1.00  1.39           C  
ATOM    735  O   LYS A  50       8.331  -7.142 -34.952  1.00  1.39           O  
ATOM    736  CB  LYS A  50       6.329  -4.678 -35.506  1.00  1.39           C  
ATOM    737  CG  LYS A  50       6.028  -3.257 -35.993  1.00  1.39           C  
ATOM    738  CD  LYS A  50       4.647  -3.219 -36.655  1.00  1.39           C  
ATOM    739  CE  LYS A  50       4.229  -1.813 -37.107  1.00  1.39           C  
ATOM    740  NZ  LYS A  50       5.080  -1.294 -38.241  1.00  1.39           N  
ATOM    741  H   LYS A  50       8.831  -5.087 -36.534  1.00  1.39           H  
ATOM    742  HA  LYS A  50       7.717  -4.171 -33.925  1.00  1.39           H  
ATOM    743 1HB  LYS A  50       6.338  -5.311 -36.393  1.00  1.39           H  
ATOM    744 2HB  LYS A  50       5.495  -5.012 -34.900  1.00  1.39           H  
ATOM    745 1HG  LYS A  50       6.043  -2.563 -35.149  1.00  1.39           H  
ATOM    746 2HG  LYS A  50       6.785  -2.941 -36.714  1.00  1.39           H  
ATOM    747 1HD  LYS A  50       4.623  -3.895 -37.511  1.00  1.39           H  
ATOM    748 2HD  LYS A  50       3.935  -3.561 -35.927  1.00  1.39           H  
ATOM    749 1HE  LYS A  50       3.188  -1.837 -37.428  1.00  1.39           H  
ATOM    750 2HE  LYS A  50       4.315  -1.137 -36.259  1.00  1.39           H  
ATOM    751 1HZ  LYS A  50       4.776  -0.336 -38.499  1.00  1.39           H  
ATOM    752 2HZ  LYS A  50       6.037  -1.247 -37.936  1.00  1.39           H  
ATOM    753 3HZ  LYS A  50       5.006  -1.894 -39.039  1.00  1.39           H  
ATOM    754  N   PRO A  51       7.255  -6.627 -33.065  1.00  1.22           N  
ATOM    755  CA  PRO A  51       7.269  -7.961 -32.501  1.00  1.22           C  
ATOM    756  C   PRO A  51       6.289  -8.901 -33.218  1.00  1.22           C  
ATOM    757  O   PRO A  51       5.424  -8.428 -33.958  1.00  1.22           O  
ATOM    758  CB  PRO A  51       6.799  -7.707 -31.065  1.00  1.22           C  
ATOM    759  CG  PRO A  51       5.956  -6.472 -31.168  1.00  1.22           C  
ATOM    760  CD  PRO A  51       6.638  -5.611 -32.199  1.00  1.22           C  
ATOM    761  HA  PRO A  51       8.302  -8.312 -32.536  1.00  1.22           H  
ATOM    762 1HB  PRO A  51       6.219  -8.580 -30.708  1.00  1.22           H  
ATOM    763 2HB  PRO A  51       7.653  -7.601 -30.390  1.00  1.22           H  
ATOM    764 1HG  PRO A  51       4.930  -6.744 -31.461  1.00  1.22           H  
ATOM    765 2HG  PRO A  51       5.882  -6.012 -30.215  1.00  1.22           H  
ATOM    766 1HD  PRO A  51       5.882  -5.022 -32.713  1.00  1.22           H  
ATOM    767 2HD  PRO A  51       7.410  -4.979 -31.726  1.00  1.22           H  
ATOM    768  N   PRO A  52       6.498 -10.224 -33.109  1.00  1.14           N  
ATOM    769  CA  PRO A  52       5.622 -11.338 -33.446  1.00  1.14           C  
ATOM    770  C   PRO A  52       4.627 -11.544 -32.320  1.00  1.14           C  
ATOM    771  O   PRO A  52       4.733 -10.863 -31.293  1.00  1.14           O  
ATOM    772  CB  PRO A  52       6.605 -12.495 -33.587  1.00  1.14           C  
ATOM    773  CG  PRO A  52       7.640 -12.197 -32.567  1.00  1.14           C  
ATOM    774  CD  PRO A  52       7.803 -10.682 -32.619  1.00  1.14           C  
ATOM    775  HA  PRO A  52       5.102 -11.122 -34.398  1.00  1.14           H  
ATOM    776 1HB  PRO A  52       6.088 -13.452 -33.396  1.00  1.14           H  
ATOM    777 2HB  PRO A  52       7.007 -12.539 -34.612  1.00  1.14           H  
ATOM    778 1HG  PRO A  52       7.286 -12.556 -31.592  1.00  1.14           H  
ATOM    779 2HG  PRO A  52       8.570 -12.741 -32.793  1.00  1.14           H  
ATOM    780 1HD  PRO A  52       8.007 -10.313 -31.610  1.00  1.14           H  
ATOM    781 2HD  PRO A  52       8.582 -10.407 -33.348  1.00  1.14           H  
ATOM    782  N   VAL A  53       3.689 -12.482 -32.466  1.00  1.13           N  
ATOM    783  CA  VAL A  53       2.830 -12.776 -31.327  1.00  1.13           C  
ATOM    784  C   VAL A  53       3.430 -13.975 -30.586  1.00  1.13           C  
ATOM    785  O   VAL A  53       3.450 -15.097 -31.098  1.00  1.13           O  
ATOM    786  CB  VAL A  53       1.405 -13.166 -31.729  1.00  1.13           C  
ATOM    787  CG1 VAL A  53       0.620 -13.387 -30.476  1.00  1.13           C  
ATOM    788  CG2 VAL A  53       0.766 -12.141 -32.552  1.00  1.13           C  
ATOM    789  H   VAL A  53       3.596 -12.998 -33.331  1.00  1.13           H  
ATOM    790  HA  VAL A  53       2.791 -11.917 -30.668  1.00  1.13           H  
ATOM    791  HB  VAL A  53       1.442 -14.106 -32.274  1.00  1.13           H  
ATOM    792 1HG1 VAL A  53      -0.393 -13.698 -30.726  1.00  1.13           H  
ATOM    793 2HG1 VAL A  53       1.101 -14.128 -29.870  1.00  1.13           H  
ATOM    794 3HG1 VAL A  53       0.587 -12.455 -29.927  1.00  1.13           H  
ATOM    795 1HG2 VAL A  53      -0.248 -12.445 -32.810  1.00  1.13           H  
ATOM    796 2HG2 VAL A  53       0.727 -11.261 -31.976  1.00  1.13           H  
ATOM    797 3HG2 VAL A  53       1.339 -11.974 -33.464  1.00  1.13           H  
ATOM    798  N   PHE A  54       3.886 -13.764 -29.364  1.00  1.19           N  
ATOM    799  CA  PHE A  54       4.585 -14.825 -28.646  1.00  1.19           C  
ATOM    800  C   PHE A  54       3.618 -15.768 -27.924  1.00  1.19           C  
ATOM    801  O   PHE A  54       3.508 -15.763 -26.692  1.00  1.19           O  
ATOM    802  CB  PHE A  54       5.554 -14.215 -27.637  1.00  1.19           C  
ATOM    803  CG  PHE A  54       6.674 -13.401 -28.218  1.00  1.19           C  
ATOM    804  CD1 PHE A  54       6.537 -12.024 -28.308  1.00  1.19           C  
ATOM    805  CD2 PHE A  54       7.869 -13.972 -28.615  1.00  1.19           C  
ATOM    806  CE1 PHE A  54       7.552 -11.233 -28.776  1.00  1.19           C  
ATOM    807  CE2 PHE A  54       8.902 -13.175 -29.091  1.00  1.19           C  
ATOM    808  CZ  PHE A  54       8.738 -11.806 -29.163  1.00  1.19           C  
ATOM    809  H   PHE A  54       3.811 -12.841 -28.962  1.00  1.19           H  
ATOM    810  HA  PHE A  54       5.157 -15.410 -29.366  1.00  1.19           H  
ATOM    811 1HB  PHE A  54       5.035 -13.597 -26.979  1.00  1.19           H  
ATOM    812 2HB  PHE A  54       5.996 -15.016 -27.041  1.00  1.19           H  
ATOM    813  HD1 PHE A  54       5.608 -11.566 -27.989  1.00  1.19           H  
ATOM    814  HD2 PHE A  54       7.998 -15.052 -28.540  1.00  1.19           H  
ATOM    815  HE1 PHE A  54       7.418 -10.152 -28.828  1.00  1.19           H  
ATOM    816  HE2 PHE A  54       9.850 -13.624 -29.398  1.00  1.19           H  
ATOM    817  HZ  PHE A  54       9.546 -11.185 -29.522  1.00  1.19           H  
ATOM    818  N   LEU A  55       2.928 -16.605 -28.693  1.00  1.31           N  
ATOM    819  CA  LEU A  55       1.917 -17.504 -28.118  1.00  1.31           C  
ATOM    820  C   LEU A  55       2.544 -18.751 -27.503  1.00  1.31           C  
ATOM    821  O   LEU A  55       2.387 -19.858 -28.020  1.00  1.31           O  
ATOM    822  CB  LEU A  55       0.904 -17.957 -29.180  1.00  1.31           C  
ATOM    823  CG  LEU A  55       0.100 -16.864 -29.829  1.00  1.31           C  
ATOM    824  CD1 LEU A  55      -0.802 -17.433 -30.897  1.00  1.31           C  
ATOM    825  CD2 LEU A  55      -0.706 -16.148 -28.750  1.00  1.31           C  
ATOM    826  H   LEU A  55       3.085 -16.545 -29.700  1.00  1.31           H  
ATOM    827  HA  LEU A  55       1.386 -16.966 -27.334  1.00  1.31           H  
ATOM    828 1HB  LEU A  55       1.442 -18.479 -29.968  1.00  1.31           H  
ATOM    829 2HB  LEU A  55       0.206 -18.657 -28.720  1.00  1.31           H  
ATOM    830  HG  LEU A  55       0.773 -16.192 -30.316  1.00  1.31           H  
ATOM    831 1HD1 LEU A  55      -1.362 -16.621 -31.367  1.00  1.31           H  
ATOM    832 2HD1 LEU A  55      -0.197 -17.938 -31.650  1.00  1.31           H  
ATOM    833 3HD1 LEU A  55      -1.496 -18.143 -30.451  1.00  1.31           H  
ATOM    834 1HD2 LEU A  55      -1.288 -15.337 -29.189  1.00  1.31           H  
ATOM    835 2HD2 LEU A  55      -1.381 -16.856 -28.272  1.00  1.31           H  
ATOM    836 3HD2 LEU A  55      -0.020 -15.750 -28.011  1.00  1.31           H  
ATOM    837  N   THR A  56       3.249 -18.554 -26.390  1.00  1.46           N  
ATOM    838  CA  THR A  56       3.955 -19.646 -25.717  1.00  1.46           C  
ATOM    839  C   THR A  56       3.371 -19.992 -24.341  1.00  1.46           C  
ATOM    840  O   THR A  56       3.655 -21.050 -23.788  1.00  1.46           O  
ATOM    841  CB  THR A  56       5.441 -19.279 -25.533  1.00  1.46           C  
ATOM    842  OG1 THR A  56       5.556 -18.131 -24.676  1.00  1.46           O  
ATOM    843  CG2 THR A  56       6.054 -18.934 -26.887  1.00  1.46           C  
ATOM    844  H   THR A  56       3.327 -17.591 -26.069  1.00  1.46           H  
ATOM    845  HA  THR A  56       3.887 -20.538 -26.340  1.00  1.46           H  
ATOM    846  HB  THR A  56       5.972 -20.119 -25.083  1.00  1.46           H  
ATOM    847  HG1 THR A  56       6.476 -18.023 -24.406  1.00  1.46           H  
ATOM    848 1HG2 THR A  56       7.102 -18.671 -26.754  1.00  1.46           H  
ATOM    849 2HG2 THR A  56       5.975 -19.794 -27.551  1.00  1.46           H  
ATOM    850 3HG2 THR A  56       5.523 -18.088 -27.323  1.00  1.46           H  
ATOM    851  N   SER A  57       2.620 -19.056 -23.756  1.00  1.63           N  
ATOM    852  CA  SER A  57       1.973 -19.115 -22.419  1.00  1.63           C  
ATOM    853  C   SER A  57       2.913 -19.191 -21.183  1.00  1.63           C  
ATOM    854  O   SER A  57       2.625 -18.581 -20.140  1.00  1.63           O  
ATOM    855  CB  SER A  57       1.017 -20.296 -22.354  1.00  1.63           C  
ATOM    856  OG  SER A  57      -0.004 -20.175 -23.309  1.00  1.63           O  
ATOM    857  H   SER A  57       2.473 -18.220 -24.298  1.00  1.63           H  
ATOM    858  HA  SER A  57       1.373 -18.213 -22.319  1.00  1.63           H  
ATOM    859 1HB  SER A  57       1.552 -21.231 -22.500  1.00  1.63           H  
ATOM    860 2HB  SER A  57       0.576 -20.335 -21.359  1.00  1.63           H  
ATOM    861  HG  SER A  57      -0.639 -20.868 -23.108  1.00  1.63           H  
ATOM    862  N   THR A  58       4.049 -19.871 -21.329  1.00  1.81           N  
ATOM    863  CA  THR A  58       5.035 -20.042 -20.271  1.00  1.81           C  
ATOM    864  C   THR A  58       6.440 -20.273 -20.826  1.00  1.81           C  
ATOM    865  O   THR A  58       6.621 -20.794 -21.928  1.00  1.81           O  
ATOM    866  CB  THR A  58       4.645 -21.221 -19.367  1.00  1.81           C  
ATOM    867  OG1 THR A  58       5.538 -21.295 -18.247  1.00  1.81           O  
ATOM    868  CG2 THR A  58       4.711 -22.505 -20.151  1.00  1.81           C  
ATOM    869  H   THR A  58       4.186 -20.351 -22.210  1.00  1.81           H  
ATOM    870  HA  THR A  58       5.062 -19.136 -19.671  1.00  1.81           H  
ATOM    871  HB  THR A  58       3.631 -21.074 -19.002  1.00  1.81           H  
ATOM    872  HG1 THR A  58       6.433 -21.522 -18.561  1.00  1.81           H  
ATOM    873 1HG2 THR A  58       4.430 -23.338 -19.510  1.00  1.81           H  
ATOM    874 2HG2 THR A  58       4.027 -22.448 -21.001  1.00  1.81           H  
ATOM    875 3HG2 THR A  58       5.730 -22.652 -20.514  1.00  1.81           H  
ATOM    876  N   PHE A  59       7.434 -19.948 -20.020  1.00  1.98           N  
ATOM    877  CA  PHE A  59       8.833 -20.172 -20.356  1.00  1.98           C  
ATOM    878  C   PHE A  59       9.282 -21.561 -19.943  1.00  1.98           C  
ATOM    879  O   PHE A  59       8.899 -22.051 -18.886  1.00  1.98           O  
ATOM    880  CB  PHE A  59       9.654 -19.092 -19.676  1.00  1.98           C  
ATOM    881  CG  PHE A  59      11.135 -19.088 -19.835  1.00  1.98           C  
ATOM    882  CD1 PHE A  59      11.747 -19.234 -21.058  1.00  1.98           C  
ATOM    883  CD2 PHE A  59      11.922 -18.855 -18.726  1.00  1.98           C  
ATOM    884  CE1 PHE A  59      13.128 -19.186 -21.155  1.00  1.98           C  
ATOM    885  CE2 PHE A  59      13.286 -18.802 -18.802  1.00  1.98           C  
ATOM    886  CZ  PHE A  59      13.899 -18.973 -20.020  1.00  1.98           C  
ATOM    887  H   PHE A  59       7.232 -19.483 -19.130  1.00  1.98           H  
ATOM    888  HA  PHE A  59       8.951 -20.076 -21.435  1.00  1.98           H  
ATOM    889 1HB  PHE A  59       9.289 -18.151 -19.997  1.00  1.98           H  
ATOM    890 2HB  PHE A  59       9.453 -19.172 -18.616  1.00  1.98           H  
ATOM    891  HD1 PHE A  59      11.137 -19.396 -21.945  1.00  1.98           H  
ATOM    892  HD2 PHE A  59      11.433 -18.707 -17.782  1.00  1.98           H  
ATOM    893  HE1 PHE A  59      13.608 -19.313 -22.124  1.00  1.98           H  
ATOM    894  HE2 PHE A  59      13.879 -18.624 -17.907  1.00  1.98           H  
ATOM    895  HZ  PHE A  59      14.984 -18.935 -20.095  1.00  1.98           H  
ATOM    896  N   ALA A  60       9.946 -22.261 -20.856  1.00  2.12           N  
ATOM    897  CA  ALA A  60      10.477 -23.584 -20.561  1.00  2.12           C  
ATOM    898  C   ALA A  60      11.680 -23.445 -19.644  1.00  2.12           C  
ATOM    899  O   ALA A  60      12.424 -22.474 -19.762  1.00  2.12           O  
ATOM    900  CB  ALA A  60      10.869 -24.301 -21.840  1.00  2.12           C  
ATOM    901  H   ALA A  60      10.162 -21.831 -21.743  1.00  2.12           H  
ATOM    902  HA  ALA A  60       9.711 -24.158 -20.040  1.00  2.12           H  
ATOM    903 1HB  ALA A  60      11.258 -25.290 -21.593  1.00  2.12           H  
ATOM    904 2HB  ALA A  60       9.996 -24.404 -22.484  1.00  2.12           H  
ATOM    905 3HB  ALA A  60      11.637 -23.728 -22.356  1.00  2.12           H  
ATOM    906  N   PHE A  61      11.915 -24.436 -18.787  1.00  2.22           N  
ATOM    907  CA  PHE A  61      13.077 -24.378 -17.909  1.00  2.22           C  
ATOM    908  C   PHE A  61      13.902 -25.653 -17.989  1.00  2.22           C  
ATOM    909  O   PHE A  61      13.383 -26.721 -18.307  1.00  2.22           O  
ATOM    910  CB  PHE A  61      12.650 -24.173 -16.458  1.00  2.22           C  
ATOM    911  CG  PHE A  61      11.809 -22.968 -16.246  1.00  2.22           C  
ATOM    912  CD1 PHE A  61      10.439 -23.098 -16.206  1.00  2.22           C  
ATOM    913  CD2 PHE A  61      12.350 -21.713 -16.120  1.00  2.22           C  
ATOM    914  CE1 PHE A  61       9.635 -22.007 -16.024  1.00  2.22           C  
ATOM    915  CE2 PHE A  61      11.527 -20.623 -15.941  1.00  2.22           C  
ATOM    916  CZ  PHE A  61      10.177 -20.778 -15.894  1.00  2.22           C  
ATOM    917  H   PHE A  61      11.278 -25.218 -18.731  1.00  2.22           H  
ATOM    918  HA  PHE A  61      13.708 -23.543 -18.216  1.00  2.22           H  
ATOM    919 1HB  PHE A  61      12.093 -25.044 -16.114  1.00  2.22           H  
ATOM    920 2HB  PHE A  61      13.533 -24.086 -15.823  1.00  2.22           H  
ATOM    921  HD1 PHE A  61       9.996 -24.085 -16.321  1.00  2.22           H  
ATOM    922  HD2 PHE A  61      13.430 -21.589 -16.166  1.00  2.22           H  
ATOM    923  HE1 PHE A  61       8.553 -22.125 -16.001  1.00  2.22           H  
ATOM    924  HE2 PHE A  61      11.948 -19.637 -15.845  1.00  2.22           H  
ATOM    925  HZ  PHE A  61       9.530 -19.936 -15.767  1.00  2.22           H  
ATOM    926  N   ARG A  62      15.189 -25.538 -17.663  1.00  2.30           N  
ATOM    927  CA  ARG A  62      16.102 -26.683 -17.597  1.00  2.30           C  
ATOM    928  C   ARG A  62      15.724 -27.669 -16.487  1.00  2.30           C  
ATOM    929  O   ARG A  62      15.970 -28.871 -16.596  1.00  2.30           O  
ATOM    930  CB  ARG A  62      17.522 -26.200 -17.356  1.00  2.30           C  
ATOM    931  CG  ARG A  62      18.161 -25.470 -18.526  1.00  2.30           C  
ATOM    932  CD  ARG A  62      19.509 -24.944 -18.171  1.00  2.30           C  
ATOM    933  NE  ARG A  62      20.135 -24.245 -19.290  1.00  2.30           N  
ATOM    934  CZ  ARG A  62      21.261 -23.507 -19.202  1.00  2.30           C  
ATOM    935  NH1 ARG A  62      21.873 -23.372 -18.045  1.00  2.30           N  
ATOM    936  NH2 ARG A  62      21.749 -22.918 -20.279  1.00  2.30           N  
ATOM    937  H   ARG A  62      15.555 -24.623 -17.440  1.00  2.30           H  
ATOM    938  HA  ARG A  62      16.065 -27.207 -18.553  1.00  2.30           H  
ATOM    939 1HB  ARG A  62      17.534 -25.523 -16.496  1.00  2.30           H  
ATOM    940 2HB  ARG A  62      18.154 -27.050 -17.107  1.00  2.30           H  
ATOM    941 1HG  ARG A  62      18.267 -26.155 -19.368  1.00  2.30           H  
ATOM    942 2HG  ARG A  62      17.531 -24.630 -18.817  1.00  2.30           H  
ATOM    943 1HD  ARG A  62      19.413 -24.244 -17.336  1.00  2.30           H  
ATOM    944 2HD  ARG A  62      20.156 -25.769 -17.877  1.00  2.30           H  
ATOM    945  HE  ARG A  62      19.695 -24.323 -20.197  1.00  2.30           H  
ATOM    946 1HH1 ARG A  62      21.496 -23.820 -17.218  1.00  2.30           H  
ATOM    947 2HH1 ARG A  62      22.715 -22.818 -17.980  1.00  2.30           H  
ATOM    948 1HH2 ARG A  62      21.278 -23.020 -21.168  1.00  2.30           H  
ATOM    949 2HH2 ARG A  62      22.590 -22.364 -20.215  1.00  2.30           H  
ATOM    950  N   SER A  63      15.148 -27.144 -15.410  1.00  2.35           N  
ATOM    951  CA  SER A  63      14.746 -27.949 -14.263  1.00  2.35           C  
ATOM    952  C   SER A  63      13.634 -27.279 -13.479  1.00  2.35           C  
ATOM    953  O   SER A  63      13.472 -26.056 -13.534  1.00  2.35           O  
ATOM    954  CB  SER A  63      15.927 -28.159 -13.335  1.00  2.35           C  
ATOM    955  OG  SER A  63      16.336 -26.932 -12.751  1.00  2.35           O  
ATOM    956  H   SER A  63      14.983 -26.152 -15.399  1.00  2.35           H  
ATOM    957  HA  SER A  63      14.386 -28.914 -14.623  1.00  2.35           H  
ATOM    958 1HB  SER A  63      15.666 -28.871 -12.554  1.00  2.35           H  
ATOM    959 2HB  SER A  63      16.754 -28.584 -13.903  1.00  2.35           H  
ATOM    960  HG  SER A  63      17.245 -27.070 -12.438  1.00  2.35           H  
ATOM    961  N   ALA A  64      12.927 -28.071 -12.671  1.00  2.38           N  
ATOM    962  CA  ALA A  64      11.888 -27.533 -11.799  1.00  2.38           C  
ATOM    963  C   ALA A  64      12.457 -26.506 -10.832  1.00  2.38           C  
ATOM    964  O   ALA A  64      11.797 -25.512 -10.522  1.00  2.38           O  
ATOM    965  CB  ALA A  64      11.227 -28.653 -11.016  1.00  2.38           C  
ATOM    966  H   ALA A  64      13.105 -29.065 -12.674  1.00  2.38           H  
ATOM    967  HA  ALA A  64      11.144 -27.039 -12.422  1.00  2.38           H  
ATOM    968 1HB  ALA A  64      10.439 -28.239 -10.387  1.00  2.38           H  
ATOM    969 2HB  ALA A  64      10.796 -29.377 -11.707  1.00  2.38           H  
ATOM    970 3HB  ALA A  64      11.969 -29.145 -10.389  1.00  2.38           H  
ATOM    971  N   GLU A  65      13.682 -26.747 -10.356  1.00  2.40           N  
ATOM    972  CA  GLU A  65      14.312 -25.830  -9.421  1.00  2.40           C  
ATOM    973  C   GLU A  65      14.610 -24.487 -10.076  1.00  2.40           C  
ATOM    974  O   GLU A  65      14.367 -23.438  -9.469  1.00  2.40           O  
ATOM    975  CB  GLU A  65      15.593 -26.440  -8.857  1.00  2.40           C  
ATOM    976  CG  GLU A  65      15.361 -27.629  -7.917  1.00  2.40           C  
ATOM    977  CD  GLU A  65      16.644 -28.253  -7.412  1.00  2.40           C  
ATOM    978  OE1 GLU A  65      17.695 -27.863  -7.866  1.00  2.40           O  
ATOM    979  OE2 GLU A  65      16.568 -29.118  -6.570  1.00  2.40           O  
ATOM    980  H   GLU A  65      14.174 -27.574 -10.656  1.00  2.40           H  
ATOM    981  HA  GLU A  65      13.623 -25.657  -8.595  1.00  2.40           H  
ATOM    982 1HB  GLU A  65      16.221 -26.780  -9.681  1.00  2.40           H  
ATOM    983 2HB  GLU A  65      16.149 -25.678  -8.313  1.00  2.40           H  
ATOM    984 1HG  GLU A  65      14.773 -27.292  -7.065  1.00  2.40           H  
ATOM    985 2HG  GLU A  65      14.779 -28.382  -8.448  1.00  2.40           H  
ATOM    986  N   ASP A  66      15.082 -24.496 -11.338  1.00  2.43           N  
ATOM    987  CA  ASP A  66      15.322 -23.211 -11.991  1.00  2.43           C  
ATOM    988  C   ASP A  66      13.993 -22.510 -12.163  1.00  2.43           C  
ATOM    989  O   ASP A  66      13.893 -21.302 -11.953  1.00  2.43           O  
ATOM    990  CB  ASP A  66      15.999 -23.344 -13.359  1.00  2.43           C  
ATOM    991  CG  ASP A  66      17.492 -23.740 -13.320  1.00  2.43           C  
ATOM    992  OD1 ASP A  66      18.091 -23.692 -12.269  1.00  2.43           O  
ATOM    993  OD2 ASP A  66      18.018 -24.062 -14.370  1.00  2.43           O  
ATOM    994  H   ASP A  66      15.287 -25.373 -11.824  1.00  2.43           H  
ATOM    995  HA  ASP A  66      15.954 -22.600 -11.349  1.00  2.43           H  
ATOM    996 1HB  ASP A  66      15.465 -24.105 -13.932  1.00  2.43           H  
ATOM    997 2HB  ASP A  66      15.900 -22.408 -13.902  1.00  2.43           H  
ATOM    998  N   GLY A  67      12.959 -23.287 -12.489  1.00  2.49           N  
ATOM    999  CA  GLY A  67      11.622 -22.759 -12.672  1.00  2.49           C  
ATOM   1000  C   GLY A  67      11.194 -22.029 -11.427  1.00  2.49           C  
ATOM   1001  O   GLY A  67      10.805 -20.858 -11.487  1.00  2.49           O  
ATOM   1002  H   GLY A  67      13.116 -24.282 -12.649  1.00  2.49           H  
ATOM   1003 1HA  GLY A  67      11.606 -22.075 -13.507  1.00  2.49           H  
ATOM   1004 2HA  GLY A  67      10.932 -23.574 -12.890  1.00  2.49           H  
ATOM   1005  N   ALA A  68      11.288 -22.711 -10.290  1.00  2.58           N  
ATOM   1006  CA  ALA A  68      10.906 -22.131  -9.020  1.00  2.58           C  
ATOM   1007  C   ALA A  68      11.697 -20.862  -8.736  1.00  2.58           C  
ATOM   1008  O   ALA A  68      11.129 -19.870  -8.278  1.00  2.58           O  
ATOM   1009  CB  ALA A  68      11.138 -23.141  -7.910  1.00  2.58           C  
ATOM   1010  H   ALA A  68      11.619 -23.676 -10.319  1.00  2.58           H  
ATOM   1011  HA  ALA A  68       9.849 -21.874  -9.066  1.00  2.58           H  
ATOM   1012 1HB  ALA A  68      10.832 -22.712  -6.957  1.00  2.58           H  
ATOM   1013 2HB  ALA A  68      10.557 -24.041  -8.112  1.00  2.58           H  
ATOM   1014 3HB  ALA A  68      12.197 -23.394  -7.874  1.00  2.58           H  
ATOM   1015  N   ASP A  69      12.986 -20.842  -9.088  1.00  2.70           N  
ATOM   1016  CA  ASP A  69      13.788 -19.661  -8.808  1.00  2.70           C  
ATOM   1017  C   ASP A  69      13.294 -18.497  -9.662  1.00  2.70           C  
ATOM   1018  O   ASP A  69      13.137 -17.374  -9.169  1.00  2.70           O  
ATOM   1019  CB  ASP A  69      15.269 -19.944  -9.097  1.00  2.70           C  
ATOM   1020  CG  ASP A  69      16.227 -18.903  -8.496  1.00  2.70           C  
ATOM   1021  OD1 ASP A  69      16.268 -18.826  -7.277  1.00  2.70           O  
ATOM   1022  OD2 ASP A  69      16.911 -18.214  -9.214  1.00  2.70           O  
ATOM   1023  H   ASP A  69      13.426 -21.676  -9.482  1.00  2.70           H  
ATOM   1024  HA  ASP A  69      13.670 -19.401  -7.757  1.00  2.70           H  
ATOM   1025 1HB  ASP A  69      15.527 -20.933  -8.711  1.00  2.70           H  
ATOM   1026 2HB  ASP A  69      15.419 -19.977 -10.178  1.00  2.70           H  
ATOM   1027  N   PHE A  70      12.971 -18.765 -10.927  1.00  2.83           N  
ATOM   1028  CA  PHE A  70      12.477 -17.705 -11.790  1.00  2.83           C  
ATOM   1029  C   PHE A  70      11.157 -17.159 -11.283  1.00  2.83           C  
ATOM   1030  O   PHE A  70      10.944 -15.943 -11.260  1.00  2.83           O  
ATOM   1031  CB  PHE A  70      12.312 -18.201 -13.216  1.00  2.83           C  
ATOM   1032  CG  PHE A  70      13.566 -18.185 -14.063  1.00  2.83           C  
ATOM   1033  CD1 PHE A  70      14.234 -19.350 -14.365  1.00  2.83           C  
ATOM   1034  CD2 PHE A  70      14.064 -16.995 -14.572  1.00  2.83           C  
ATOM   1035  CE1 PHE A  70      15.362 -19.351 -15.147  1.00  2.83           C  
ATOM   1036  CE2 PHE A  70      15.198 -16.994 -15.356  1.00  2.83           C  
ATOM   1037  CZ  PHE A  70      15.846 -18.169 -15.642  1.00  2.83           C  
ATOM   1038  H   PHE A  70      13.102 -19.709 -11.295  1.00  2.83           H  
ATOM   1039  HA  PHE A  70      13.207 -16.895 -11.785  1.00  2.83           H  
ATOM   1040 1HB  PHE A  70      11.963 -19.234 -13.175  1.00  2.83           H  
ATOM   1041 2HB  PHE A  70      11.552 -17.647 -13.698  1.00  2.83           H  
ATOM   1042  HD1 PHE A  70      13.850 -20.278 -13.988  1.00  2.83           H  
ATOM   1043  HD2 PHE A  70      13.552 -16.060 -14.349  1.00  2.83           H  
ATOM   1044  HE1 PHE A  70      15.869 -20.288 -15.371  1.00  2.83           H  
ATOM   1045  HE2 PHE A  70      15.589 -16.073 -15.752  1.00  2.83           H  
ATOM   1046  HZ  PHE A  70      16.742 -18.160 -16.265  1.00  2.83           H  
ATOM   1047  N   PHE A  71      10.277 -18.040 -10.812  1.00  2.97           N  
ATOM   1048  CA  PHE A  71       9.001 -17.578 -10.304  1.00  2.97           C  
ATOM   1049  C   PHE A  71       9.144 -16.811  -8.994  1.00  2.97           C  
ATOM   1050  O   PHE A  71       8.421 -15.833  -8.782  1.00  2.97           O  
ATOM   1051  CB  PHE A  71       8.014 -18.731 -10.177  1.00  2.97           C  
ATOM   1052  CG  PHE A  71       7.372 -19.099 -11.501  1.00  2.97           C  
ATOM   1053  CD1 PHE A  71       7.755 -20.212 -12.234  1.00  2.97           C  
ATOM   1054  CD2 PHE A  71       6.360 -18.305 -12.006  1.00  2.97           C  
ATOM   1055  CE1 PHE A  71       7.145 -20.515 -13.437  1.00  2.97           C  
ATOM   1056  CE2 PHE A  71       5.744 -18.611 -13.197  1.00  2.97           C  
ATOM   1057  CZ  PHE A  71       6.138 -19.714 -13.919  1.00  2.97           C  
ATOM   1058  H   PHE A  71      10.496 -19.039 -10.841  1.00  2.97           H  
ATOM   1059  HA  PHE A  71       8.581 -16.894 -11.041  1.00  2.97           H  
ATOM   1060 1HB  PHE A  71       8.540 -19.610  -9.789  1.00  2.97           H  
ATOM   1061 2HB  PHE A  71       7.232 -18.473  -9.466  1.00  2.97           H  
ATOM   1062  HD1 PHE A  71       8.533 -20.850 -11.856  1.00  2.97           H  
ATOM   1063  HD2 PHE A  71       6.050 -17.429 -11.441  1.00  2.97           H  
ATOM   1064  HE1 PHE A  71       7.459 -21.387 -14.000  1.00  2.97           H  
ATOM   1065  HE2 PHE A  71       4.948 -17.980 -13.567  1.00  2.97           H  
ATOM   1066  HZ  PHE A  71       5.653 -19.952 -14.868  1.00  2.97           H  
ATOM   1067  N   ASP A  72      10.086 -17.211  -8.123  1.00  3.16           N  
ATOM   1068  CA  ASP A  72      10.314 -16.457  -6.888  1.00  3.16           C  
ATOM   1069  C   ASP A  72      10.800 -15.044  -7.215  1.00  3.16           C  
ATOM   1070  O   ASP A  72      10.425 -14.061  -6.558  1.00  3.16           O  
ATOM   1071  CB  ASP A  72      11.343 -17.143  -5.964  1.00  3.16           C  
ATOM   1072  CG  ASP A  72      10.845 -18.417  -5.189  1.00  3.16           C  
ATOM   1073  OD1 ASP A  72       9.652 -18.684  -5.139  1.00  3.16           O  
ATOM   1074  OD2 ASP A  72      11.676 -19.063  -4.593  1.00  3.16           O  
ATOM   1075  H   ASP A  72      10.643 -18.047  -8.313  1.00  3.16           H  
ATOM   1076  HA  ASP A  72       9.373 -16.377  -6.352  1.00  3.16           H  
ATOM   1077 1HB  ASP A  72      12.201 -17.440  -6.574  1.00  3.16           H  
ATOM   1078 2HB  ASP A  72      11.711 -16.418  -5.241  1.00  3.16           H  
ATOM   1079  N   ILE A  73      11.612 -14.909  -8.261  1.00  3.42           N  
ATOM   1080  CA  ILE A  73      12.070 -13.582  -8.638  1.00  3.42           C  
ATOM   1081  C   ILE A  73      10.927 -12.736  -9.195  1.00  3.42           C  
ATOM   1082  O   ILE A  73      10.650 -11.630  -8.730  1.00  3.42           O  
ATOM   1083  CB  ILE A  73      13.210 -13.654  -9.664  1.00  3.42           C  
ATOM   1084  CG1 ILE A  73      14.446 -14.290  -9.028  1.00  3.42           C  
ATOM   1085  CG2 ILE A  73      13.537 -12.257 -10.148  1.00  3.42           C  
ATOM   1086  CD1 ILE A  73      15.505 -14.694 -10.019  1.00  3.42           C  
ATOM   1087  H   ILE A  73      11.935 -15.733  -8.775  1.00  3.42           H  
ATOM   1088  HA  ILE A  73      12.447 -13.100  -7.751  1.00  3.42           H  
ATOM   1089  HB  ILE A  73      12.904 -14.282 -10.506  1.00  3.42           H  
ATOM   1090 1HG1 ILE A  73      14.880 -13.569  -8.332  1.00  3.42           H  
ATOM   1091 2HG1 ILE A  73      14.143 -15.174  -8.468  1.00  3.42           H  
ATOM   1092 1HG2 ILE A  73      14.327 -12.311 -10.863  1.00  3.42           H  
ATOM   1093 2HG2 ILE A  73      12.659 -11.814 -10.611  1.00  3.42           H  
ATOM   1094 3HG2 ILE A  73      13.851 -11.640  -9.296  1.00  3.42           H  
ATOM   1095 1HD1 ILE A  73      16.350 -15.135  -9.486  1.00  3.42           H  
ATOM   1096 2HD1 ILE A  73      15.088 -15.434 -10.707  1.00  3.42           H  
ATOM   1097 3HD1 ILE A  73      15.833 -13.831 -10.573  1.00  3.42           H  
ATOM   1098  N   VAL A  74      10.192 -13.306 -10.141  1.00  3.77           N  
ATOM   1099  CA  VAL A  74       9.083 -12.621 -10.796  1.00  3.77           C  
ATOM   1100  C   VAL A  74       7.972 -12.237  -9.823  1.00  3.77           C  
ATOM   1101  O   VAL A  74       7.374 -11.165  -9.948  1.00  3.77           O  
ATOM   1102  CB  VAL A  74       8.575 -13.479 -11.957  1.00  3.77           C  
ATOM   1103  CG1 VAL A  74       7.299 -12.934 -12.538  1.00  3.77           C  
ATOM   1104  CG2 VAL A  74       9.652 -13.480 -13.024  1.00  3.77           C  
ATOM   1105  H   VAL A  74      10.438 -14.244 -10.456  1.00  3.77           H  
ATOM   1106  HA  VAL A  74       9.474 -11.704 -11.229  1.00  3.77           H  
ATOM   1107  HB  VAL A  74       8.387 -14.495 -11.607  1.00  3.77           H  
ATOM   1108 1HG1 VAL A  74       6.995 -13.568 -13.367  1.00  3.77           H  
ATOM   1109 2HG1 VAL A  74       6.522 -12.930 -11.770  1.00  3.77           H  
ATOM   1110 3HG1 VAL A  74       7.464 -11.918 -12.899  1.00  3.77           H  
ATOM   1111 1HG2 VAL A  74       9.329 -14.074 -13.832  1.00  3.77           H  
ATOM   1112 2HG2 VAL A  74       9.827 -12.462 -13.368  1.00  3.77           H  
ATOM   1113 3HG2 VAL A  74      10.574 -13.888 -12.616  1.00  3.77           H  
ATOM   1114  N   SER A  75       7.711 -13.098  -8.845  1.00  4.23           N  
ATOM   1115  CA  SER A  75       6.679 -12.889  -7.843  1.00  4.23           C  
ATOM   1116  C   SER A  75       7.103 -11.913  -6.731  1.00  4.23           C  
ATOM   1117  O   SER A  75       6.303 -11.602  -5.846  1.00  4.23           O  
ATOM   1118  CB  SER A  75       6.318 -14.216  -7.213  1.00  4.23           C  
ATOM   1119  OG  SER A  75       5.813 -15.091  -8.177  1.00  4.23           O  
ATOM   1120  H   SER A  75       8.224 -13.977  -8.809  1.00  4.23           H  
ATOM   1121  HA  SER A  75       5.801 -12.479  -8.343  1.00  4.23           H  
ATOM   1122 1HB  SER A  75       7.202 -14.653  -6.739  1.00  4.23           H  
ATOM   1123 2HB  SER A  75       5.575 -14.053  -6.437  1.00  4.23           H  
ATOM   1124  HG  SER A  75       6.615 -15.453  -8.628  1.00  4.23           H  
ATOM   1125  N   GLY A  76       8.365 -11.459  -6.746  1.00  4.77           N  
ATOM   1126  CA  GLY A  76       8.883 -10.534  -5.741  1.00  4.77           C  
ATOM   1127  C   GLY A  76       9.480 -11.172  -4.480  1.00  4.77           C  
ATOM   1128  O   GLY A  76       9.778 -10.465  -3.517  1.00  4.77           O  
ATOM   1129  H   GLY A  76       9.003 -11.721  -7.498  1.00  4.77           H  
ATOM   1130 1HA  GLY A  76       9.648  -9.916  -6.214  1.00  4.77           H  
ATOM   1131 2HA  GLY A  76       8.084  -9.855  -5.449  1.00  4.77           H  
ATOM   1132  N   ARG A  77       9.622 -12.499  -4.449  1.00  5.36           N  
ATOM   1133  CA  ARG A  77      10.186 -13.164  -3.276  1.00  5.36           C  
ATOM   1134  C   ARG A  77      11.715 -13.024  -3.251  1.00  5.36           C  
ATOM   1135  O   ARG A  77      12.324 -12.926  -2.182  1.00  5.36           O  
ATOM   1136  CB  ARG A  77       9.724 -14.611  -3.212  1.00  5.36           C  
ATOM   1137  CG  ARG A  77       8.240 -14.749  -2.851  1.00  5.36           C  
ATOM   1138  CD  ARG A  77       7.823 -16.155  -2.549  1.00  5.36           C  
ATOM   1139  NE  ARG A  77       7.809 -16.995  -3.733  1.00  5.36           N  
ATOM   1140  CZ  ARG A  77       6.769 -17.118  -4.569  1.00  5.36           C  
ATOM   1141  NH1 ARG A  77       5.649 -16.454  -4.361  1.00  5.36           N  
ATOM   1142  NH2 ARG A  77       6.898 -17.920  -5.598  1.00  5.36           N  
ATOM   1143  H   ARG A  77       9.399 -13.058  -5.268  1.00  5.36           H  
ATOM   1144  HA  ARG A  77       9.793 -12.671  -2.386  1.00  5.36           H  
ATOM   1145 1HB  ARG A  77       9.876 -15.087  -4.171  1.00  5.36           H  
ATOM   1146 2HB  ARG A  77      10.310 -15.158  -2.475  1.00  5.36           H  
ATOM   1147 1HG  ARG A  77       8.024 -14.133  -1.979  1.00  5.36           H  
ATOM   1148 2HG  ARG A  77       7.643 -14.396  -3.696  1.00  5.36           H  
ATOM   1149 1HD  ARG A  77       8.521 -16.593  -1.835  1.00  5.36           H  
ATOM   1150 2HD  ARG A  77       6.822 -16.154  -2.121  1.00  5.36           H  
ATOM   1151  HE  ARG A  77       8.642 -17.551  -3.977  1.00  5.36           H  
ATOM   1152 1HH1 ARG A  77       5.566 -15.840  -3.564  1.00  5.36           H  
ATOM   1153 2HH1 ARG A  77       4.877 -16.556  -5.003  1.00  5.36           H  
ATOM   1154 1HH2 ARG A  77       7.795 -18.426  -5.699  1.00  5.36           H  
ATOM   1155 2HH2 ARG A  77       6.144 -18.045  -6.253  1.00  5.36           H  
ATOM   1156  N   LYS A  78      12.328 -12.984  -4.436  1.00  5.96           N  
ATOM   1157  CA  LYS A  78      13.777 -12.793  -4.549  1.00  5.96           C  
ATOM   1158  C   LYS A  78      14.064 -11.580  -5.457  1.00  5.96           C  
ATOM   1159  O   LYS A  78      13.483 -11.483  -6.523  1.00  5.96           O  
ATOM   1160  CB  LYS A  78      14.457 -14.051  -5.100  1.00  5.96           C  
ATOM   1161  CG  LYS A  78      15.977 -13.925  -5.261  1.00  5.96           C  
ATOM   1162  CD  LYS A  78      16.616 -15.184  -5.839  1.00  5.96           C  
ATOM   1163  CE  LYS A  78      16.686 -16.297  -4.805  1.00  5.96           C  
ATOM   1164  NZ  LYS A  78      17.471 -17.457  -5.292  1.00  5.96           N  
ATOM   1165  H   LYS A  78      11.756 -13.108  -5.270  1.00  5.96           H  
ATOM   1166  HA  LYS A  78      14.167 -12.635  -3.555  1.00  5.96           H  
ATOM   1167 1HB  LYS A  78      14.263 -14.890  -4.430  1.00  5.96           H  
ATOM   1168 2HB  LYS A  78      14.028 -14.301  -6.064  1.00  5.96           H  
ATOM   1169 1HG  LYS A  78      16.200 -13.088  -5.924  1.00  5.96           H  
ATOM   1170 2HG  LYS A  78      16.424 -13.727  -4.291  1.00  5.96           H  
ATOM   1171 1HD  LYS A  78      16.031 -15.543  -6.691  1.00  5.96           H  
ATOM   1172 2HD  LYS A  78      17.623 -14.963  -6.186  1.00  5.96           H  
ATOM   1173 1HE  LYS A  78      17.150 -15.912  -3.899  1.00  5.96           H  
ATOM   1174 2HE  LYS A  78      15.675 -16.633  -4.571  1.00  5.96           H  
ATOM   1175 1HZ  LYS A  78      17.493 -18.174  -4.594  1.00  5.96           H  
ATOM   1176 2HZ  LYS A  78      17.039 -17.843  -6.134  1.00  5.96           H  
ATOM   1177 3HZ  LYS A  78      18.406 -17.175  -5.511  1.00  5.96           H  
ATOM   1178  N   PRO A  79      14.934 -10.627  -5.071  1.00  6.45           N  
ATOM   1179  CA  PRO A  79      15.293  -9.454  -5.861  1.00  6.45           C  
ATOM   1180  C   PRO A  79      15.683  -9.718  -7.317  1.00  6.45           C  
ATOM   1181  O   PRO A  79      15.085  -9.131  -8.217  1.00  6.45           O  
ATOM   1182  CB  PRO A  79      16.488  -8.909  -5.070  1.00  6.45           C  
ATOM   1183  CG  PRO A  79      16.177  -9.278  -3.644  1.00  6.45           C  
ATOM   1184  CD  PRO A  79      15.573 -10.660  -3.728  1.00  6.45           C  
ATOM   1185  HA  PRO A  79      14.460  -8.741  -5.826  1.00  6.45           H  
ATOM   1186 1HB  PRO A  79      17.428  -9.338  -5.439  1.00  6.45           H  
ATOM   1187 2HB  PRO A  79      16.558  -7.821  -5.221  1.00  6.45           H  
ATOM   1188 1HG  PRO A  79      17.096  -9.253  -3.038  1.00  6.45           H  
ATOM   1189 2HG  PRO A  79      15.488  -8.540  -3.206  1.00  6.45           H  
ATOM   1190 1HD  PRO A  79      16.346 -11.432  -3.664  1.00  6.45           H  
ATOM   1191 2HD  PRO A  79      14.823 -10.730  -2.923  1.00  6.45           H  
ATOM   1192  N   LEU A  80      16.720 -10.549  -7.513  1.00  6.70           N  
ATOM   1193  CA  LEU A  80      17.335 -10.895  -8.809  1.00  6.70           C  
ATOM   1194  C   LEU A  80      18.855 -10.797  -8.638  1.00  6.70           C  
ATOM   1195  O   LEU A  80      19.343  -9.701  -8.370  1.00  6.70           O  
ATOM   1196  CB  LEU A  80      16.889  -9.971  -9.968  1.00  6.70           C  
ATOM   1197  CG  LEU A  80      17.534 -10.207 -11.323  1.00  6.70           C  
ATOM   1198  CD1 LEU A  80      17.215 -11.552 -11.813  1.00  6.70           C  
ATOM   1199  CD2 LEU A  80      16.998  -9.192 -12.290  1.00  6.70           C  
ATOM   1200  H   LEU A  80      17.123 -10.980  -6.696  1.00  6.70           H  
ATOM   1201  HA  LEU A  80      17.036 -11.901  -9.077  1.00  6.70           H  
ATOM   1202 1HB  LEU A  80      15.830 -10.128 -10.154  1.00  6.70           H  
ATOM   1203 2HB  LEU A  80      17.064  -8.929  -9.697  1.00  6.70           H  
ATOM   1204  HG  LEU A  80      18.622 -10.114 -11.239  1.00  6.70           H  
ATOM   1205 1HD1 LEU A  80      17.674 -11.680 -12.760  1.00  6.70           H  
ATOM   1206 2HD1 LEU A  80      17.585 -12.279 -11.135  1.00  6.70           H  
ATOM   1207 3HD1 LEU A  80      16.160 -11.648 -11.904  1.00  6.70           H  
ATOM   1208 1HD2 LEU A  80      17.444  -9.347 -13.250  1.00  6.70           H  
ATOM   1209 2HD2 LEU A  80      15.918  -9.300 -12.370  1.00  6.70           H  
ATOM   1210 3HD2 LEU A  80      17.242  -8.190 -11.936  1.00  6.70           H  
ATOM   1211  N   PRO A  81      19.634 -11.889  -8.704  1.00  6.66           N  
ATOM   1212  CA  PRO A  81      21.083 -11.856  -8.601  1.00  6.66           C  
ATOM   1213  C   PRO A  81      21.674 -10.891  -9.621  1.00  6.66           C  
ATOM   1214  O   PRO A  81      21.182 -10.779 -10.749  1.00  6.66           O  
ATOM   1215  CB  PRO A  81      21.473 -13.310  -8.874  1.00  6.66           C  
ATOM   1216  CG  PRO A  81      20.255 -14.110  -8.426  1.00  6.66           C  
ATOM   1217  CD  PRO A  81      19.066 -13.252  -8.804  1.00  6.66           C  
ATOM   1218  HA  PRO A  81      21.364 -11.555  -7.579  1.00  6.66           H  
ATOM   1219 1HB  PRO A  81      21.706 -13.436  -9.944  1.00  6.66           H  
ATOM   1220 2HB  PRO A  81      22.386 -13.564  -8.317  1.00  6.66           H  
ATOM   1221 1HG  PRO A  81      20.243 -15.093  -8.925  1.00  6.66           H  
ATOM   1222 2HG  PRO A  81      20.312 -14.303  -7.344  1.00  6.66           H  
ATOM   1223 1HD  PRO A  81      18.770 -13.497  -9.819  1.00  6.66           H  
ATOM   1224 2HD  PRO A  81      18.260 -13.409  -8.073  1.00  6.66           H  
ATOM   1225  N   GLN A  82      22.723 -10.181  -9.225  1.00  6.32           N  
ATOM   1226  CA  GLN A  82      23.302  -9.199 -10.125  1.00  6.32           C  
ATOM   1227  C   GLN A  82      23.855  -9.875 -11.356  1.00  6.32           C  
ATOM   1228  O   GLN A  82      24.446 -10.950 -11.275  1.00  6.32           O  
ATOM   1229  CB  GLN A  82      24.405  -8.395  -9.433  1.00  6.32           C  
ATOM   1230  CG  GLN A  82      23.907  -7.503  -8.308  1.00  6.32           C  
ATOM   1231  CD  GLN A  82      25.004  -6.632  -7.704  1.00  6.32           C  
ATOM   1232  OE1 GLN A  82      26.192  -6.980  -7.724  1.00  6.32           O  
ATOM   1233  NE2 GLN A  82      24.602  -5.492  -7.156  1.00  6.32           N  
ATOM   1234  H   GLN A  82      23.103 -10.304  -8.297  1.00  6.32           H  
ATOM   1235  HA  GLN A  82      22.515  -8.512 -10.439  1.00  6.32           H  
ATOM   1236 1HB  GLN A  82      25.148  -9.077  -9.022  1.00  6.32           H  
ATOM   1237 2HB  GLN A  82      24.909  -7.766 -10.166  1.00  6.32           H  
ATOM   1238 1HG  GLN A  82      23.129  -6.845  -8.701  1.00  6.32           H  
ATOM   1239 2HG  GLN A  82      23.491  -8.127  -7.517  1.00  6.32           H  
ATOM   1240 1HE2 GLN A  82      25.263  -4.872  -6.738  1.00  6.32           H  
ATOM   1241 2HE2 GLN A  82      23.605  -5.262  -7.150  1.00  6.32           H  
ATOM   1242  N   GLY A  83      23.661  -9.225 -12.497  1.00  5.73           N  
ATOM   1243  CA  GLY A  83      24.123  -9.716 -13.787  1.00  5.73           C  
ATOM   1244  C   GLY A  83      23.021 -10.473 -14.526  1.00  5.73           C  
ATOM   1245  O   GLY A  83      23.132 -10.702 -15.731  1.00  5.73           O  
ATOM   1246  H   GLY A  83      23.156  -8.351 -12.470  1.00  5.73           H  
ATOM   1247 1HA  GLY A  83      24.462  -8.878 -14.395  1.00  5.73           H  
ATOM   1248 2HA  GLY A  83      24.977 -10.374 -13.639  1.00  5.73           H  
ATOM   1249  N   GLU A  84      21.949 -10.824 -13.811  1.00  4.99           N  
ATOM   1250  CA  GLU A  84      20.827 -11.535 -14.401  1.00  4.99           C  
ATOM   1251  C   GLU A  84      19.727 -10.572 -14.821  1.00  4.99           C  
ATOM   1252  O   GLU A  84      19.667  -9.426 -14.362  1.00  4.99           O  
ATOM   1253  CB  GLU A  84      20.275 -12.580 -13.431  1.00  4.99           C  
ATOM   1254  CG  GLU A  84      21.261 -13.681 -13.033  1.00  4.99           C  
ATOM   1255  CD  GLU A  84      21.605 -14.620 -14.163  1.00  4.99           C  
ATOM   1256  OE1 GLU A  84      20.699 -15.161 -14.754  1.00  4.99           O  
ATOM   1257  OE2 GLU A  84      22.769 -14.803 -14.429  1.00  4.99           O  
ATOM   1258  H   GLU A  84      21.903 -10.620 -12.810  1.00  4.99           H  
ATOM   1259  HA  GLU A  84      21.178 -12.052 -15.294  1.00  4.99           H  
ATOM   1260 1HB  GLU A  84      19.972 -12.092 -12.515  1.00  4.99           H  
ATOM   1261 2HB  GLU A  84      19.396 -13.056 -13.861  1.00  4.99           H  
ATOM   1262 1HG  GLU A  84      22.178 -13.207 -12.671  1.00  4.99           H  
ATOM   1263 2HG  GLU A  84      20.833 -14.249 -12.207  1.00  4.99           H  
ATOM   1264  N   ALA A  85      18.850 -11.057 -15.698  1.00  4.21           N  
ATOM   1265  CA  ALA A  85      17.687 -10.303 -16.152  1.00  4.21           C  
ATOM   1266  C   ALA A  85      16.414 -11.097 -15.977  1.00  4.21           C  
ATOM   1267  O   ALA A  85      15.420 -10.829 -16.648  1.00  4.21           O  
ATOM   1268  CB  ALA A  85      17.825  -9.952 -17.616  1.00  4.21           C  
ATOM   1269  H   ALA A  85      18.989 -11.996 -16.052  1.00  4.21           H  
ATOM   1270  HA  ALA A  85      17.608  -9.400 -15.556  1.00  4.21           H  
ATOM   1271 1HB  ALA A  85      16.953  -9.393 -17.918  1.00  4.21           H  
ATOM   1272 2HB  ALA A  85      18.724  -9.361 -17.784  1.00  4.21           H  
ATOM   1273 3HB  ALA A  85      17.887 -10.869 -18.201  1.00  4.21           H  
ATOM   1274  N   ALA A  86      16.432 -12.071 -15.077  1.00  3.51           N  
ATOM   1275  CA  ALA A  86      15.282 -12.948 -14.921  1.00  3.51           C  
ATOM   1276  C   ALA A  86      14.966 -13.446 -16.322  1.00  3.51           C  
ATOM   1277  O   ALA A  86      15.840 -14.009 -16.984  1.00  3.51           O  
ATOM   1278  CB  ALA A  86      14.092 -12.241 -14.273  1.00  3.51           C  
ATOM   1279  H   ALA A  86      17.263 -12.224 -14.527  1.00  3.51           H  
ATOM   1280  HA  ALA A  86      15.566 -13.800 -14.304  1.00  3.51           H  
ATOM   1281 1HB  ALA A  86      13.256 -12.940 -14.184  1.00  3.51           H  
ATOM   1282 2HB  ALA A  86      14.366 -11.898 -13.288  1.00  3.51           H  
ATOM   1283 3HB  ALA A  86      13.784 -11.386 -14.869  1.00  3.51           H  
ATOM   1284  N   GLY A  87      13.748 -13.248 -16.783  1.00  2.92           N  
ATOM   1285  CA  GLY A  87      13.406 -13.688 -18.116  1.00  2.92           C  
ATOM   1286  C   GLY A  87      11.928 -13.545 -18.357  1.00  2.92           C  
ATOM   1287  O   GLY A  87      11.163 -13.174 -17.466  1.00  2.92           O  
ATOM   1288  H   GLY A  87      13.061 -12.775 -16.222  1.00  2.92           H  
ATOM   1289 1HA  GLY A  87      13.960 -13.093 -18.845  1.00  2.92           H  
ATOM   1290 2HA  GLY A  87      13.706 -14.728 -18.246  1.00  2.92           H  
ATOM   1291  N   LEU A  88      11.492 -13.899 -19.547  1.00  2.49           N  
ATOM   1292  CA  LEU A  88      10.082 -13.801 -19.907  1.00  2.49           C  
ATOM   1293  C   LEU A  88       9.379 -15.084 -19.463  1.00  2.49           C  
ATOM   1294  O   LEU A  88       8.899 -15.876 -20.271  1.00  2.49           O  
ATOM   1295  CB  LEU A  88      10.036 -13.571 -21.405  1.00  2.49           C  
ATOM   1296  CG  LEU A  88      10.806 -12.282 -21.824  1.00  2.49           C  
ATOM   1297  CD1 LEU A  88      10.870 -12.175 -23.322  1.00  2.49           C  
ATOM   1298  CD2 LEU A  88      10.089 -11.062 -21.216  1.00  2.49           C  
ATOM   1299  H   LEU A  88      12.154 -14.228 -20.236  1.00  2.49           H  
ATOM   1300  HA  LEU A  88       9.632 -12.949 -19.392  1.00  2.49           H  
ATOM   1301 1HB  LEU A  88      10.479 -14.427 -21.913  1.00  2.49           H  
ATOM   1302 2HB  LEU A  88       9.004 -13.477 -21.707  1.00  2.49           H  
ATOM   1303  HG  LEU A  88      11.826 -12.324 -21.444  1.00  2.49           H  
ATOM   1304 1HD1 LEU A  88      11.409 -11.267 -23.602  1.00  2.49           H  
ATOM   1305 2HD1 LEU A  88      11.388 -13.043 -23.729  1.00  2.49           H  
ATOM   1306 3HD1 LEU A  88       9.883 -12.144 -23.710  1.00  2.49           H  
ATOM   1307 1HD2 LEU A  88      10.620 -10.144 -21.487  1.00  2.49           H  
ATOM   1308 2HD2 LEU A  88       9.071 -10.997 -21.582  1.00  2.49           H  
ATOM   1309 3HD2 LEU A  88      10.063 -11.150 -20.127  1.00  2.49           H  
ATOM   1310  N   VAL A  89       9.357 -15.233 -18.140  1.00  2.19           N  
ATOM   1311  CA  VAL A  89       8.958 -16.396 -17.351  1.00  2.19           C  
ATOM   1312  C   VAL A  89       7.522 -16.882 -17.486  1.00  2.19           C  
ATOM   1313  O   VAL A  89       7.281 -18.095 -17.563  1.00  2.19           O  
ATOM   1314  CB  VAL A  89       9.246 -16.048 -15.886  1.00  2.19           C  
ATOM   1315  CG1 VAL A  89       8.679 -17.059 -14.907  1.00  2.19           C  
ATOM   1316  CG2 VAL A  89      10.758 -15.982 -15.706  1.00  2.19           C  
ATOM   1317  H   VAL A  89       9.747 -14.440 -17.636  1.00  2.19           H  
ATOM   1318  HA  VAL A  89       9.621 -17.201 -17.620  1.00  2.19           H  
ATOM   1319  HB  VAL A  89       8.791 -15.092 -15.679  1.00  2.19           H  
ATOM   1320 1HG1 VAL A  89       8.914 -16.749 -13.884  1.00  2.19           H  
ATOM   1321 2HG1 VAL A  89       7.608 -17.115 -15.022  1.00  2.19           H  
ATOM   1322 3HG1 VAL A  89       9.107 -18.013 -15.083  1.00  2.19           H  
ATOM   1323 1HG2 VAL A  89      10.988 -15.697 -14.684  1.00  2.19           H  
ATOM   1324 2HG2 VAL A  89      11.189 -16.955 -15.926  1.00  2.19           H  
ATOM   1325 3HG2 VAL A  89      11.173 -15.269 -16.360  1.00  2.19           H  
ATOM   1326  N   TYR A  90       6.561 -15.972 -17.470  1.00  1.99           N  
ATOM   1327  CA  TYR A  90       5.178 -16.437 -17.544  1.00  1.99           C  
ATOM   1328  C   TYR A  90       4.262 -15.402 -18.153  1.00  1.99           C  
ATOM   1329  O   TYR A  90       4.331 -14.207 -17.828  1.00  1.99           O  
ATOM   1330  CB  TYR A  90       4.720 -16.874 -16.170  1.00  1.99           C  
ATOM   1331  CG  TYR A  90       3.387 -17.519 -16.114  1.00  1.99           C  
ATOM   1332  CD1 TYR A  90       3.252 -18.787 -16.639  1.00  1.99           C  
ATOM   1333  CD2 TYR A  90       2.313 -16.896 -15.511  1.00  1.99           C  
ATOM   1334  CE1 TYR A  90       2.046 -19.434 -16.582  1.00  1.99           C  
ATOM   1335  CE2 TYR A  90       1.103 -17.550 -15.444  1.00  1.99           C  
ATOM   1336  CZ  TYR A  90       0.966 -18.810 -15.980  1.00  1.99           C  
ATOM   1337  OH  TYR A  90      -0.248 -19.460 -15.912  1.00  1.99           O  
ATOM   1338  H   TYR A  90       6.798 -14.978 -17.415  1.00  1.99           H  
ATOM   1339  HA  TYR A  90       5.147 -17.305 -18.198  1.00  1.99           H  
ATOM   1340 1HB  TYR A  90       5.435 -17.573 -15.786  1.00  1.99           H  
ATOM   1341 2HB  TYR A  90       4.711 -16.021 -15.519  1.00  1.99           H  
ATOM   1342  HD1 TYR A  90       4.111 -19.272 -17.103  1.00  1.99           H  
ATOM   1343  HD2 TYR A  90       2.421 -15.902 -15.085  1.00  1.99           H  
ATOM   1344  HE1 TYR A  90       1.944 -20.434 -17.004  1.00  1.99           H  
ATOM   1345  HE2 TYR A  90       0.252 -17.080 -14.965  1.00  1.99           H  
ATOM   1346  HH  TYR A  90      -0.161 -20.337 -16.296  1.00  1.99           H  
ATOM   1347  N   SER A  91       3.349 -15.861 -19.002  1.00  1.85           N  
ATOM   1348  CA  SER A  91       2.504 -14.934 -19.710  1.00  1.85           C  
ATOM   1349  C   SER A  91       1.627 -14.013 -18.883  1.00  1.85           C  
ATOM   1350  O   SER A  91       1.350 -12.925 -19.363  1.00  1.85           O  
ATOM   1351  CB  SER A  91       1.631 -15.700 -20.672  1.00  1.85           C  
ATOM   1352  OG  SER A  91       0.781 -16.577 -19.993  1.00  1.85           O  
ATOM   1353  H   SER A  91       3.264 -16.858 -19.220  1.00  1.85           H  
ATOM   1354  HA  SER A  91       3.167 -14.308 -20.301  1.00  1.85           H  
ATOM   1355 1HB  SER A  91       1.037 -14.996 -21.252  1.00  1.85           H  
ATOM   1356 2HB  SER A  91       2.257 -16.245 -21.367  1.00  1.85           H  
ATOM   1357  HG  SER A  91       1.353 -17.326 -19.705  1.00  1.85           H  
ATOM   1358  N   ARG A  92       1.257 -14.372 -17.647  1.00  1.74           N  
ATOM   1359  CA  ARG A  92       0.388 -13.506 -16.829  1.00  1.74           C  
ATOM   1360  C   ARG A  92       1.168 -12.544 -15.933  1.00  1.74           C  
ATOM   1361  O   ARG A  92       0.569 -11.792 -15.140  1.00  1.74           O  
ATOM   1362  CB  ARG A  92      -0.522 -14.322 -15.938  1.00  1.74           C  
ATOM   1363  CG  ARG A  92      -1.469 -15.274 -16.666  1.00  1.74           C  
ATOM   1364  CD  ARG A  92      -2.561 -14.564 -17.400  1.00  1.74           C  
ATOM   1365  NE  ARG A  92      -3.475 -15.516 -18.039  1.00  1.74           N  
ATOM   1366  CZ  ARG A  92      -4.554 -15.181 -18.779  1.00  1.74           C  
ATOM   1367  NH1 ARG A  92      -4.855 -13.922 -18.969  1.00  1.74           N  
ATOM   1368  NH2 ARG A  92      -5.309 -16.127 -19.312  1.00  1.74           N  
ATOM   1369  H   ARG A  92       1.541 -15.276 -17.299  1.00  1.74           H  
ATOM   1370  HA  ARG A  92      -0.239 -12.928 -17.495  1.00  1.74           H  
ATOM   1371 1HB  ARG A  92       0.073 -14.874 -15.231  1.00  1.74           H  
ATOM   1372 2HB  ARG A  92      -1.141 -13.639 -15.358  1.00  1.74           H  
ATOM   1373 1HG  ARG A  92      -0.896 -15.857 -17.394  1.00  1.74           H  
ATOM   1374 2HG  ARG A  92      -1.926 -15.953 -15.945  1.00  1.74           H  
ATOM   1375 1HD  ARG A  92      -3.137 -13.944 -16.708  1.00  1.74           H  
ATOM   1376 2HD  ARG A  92      -2.126 -13.931 -18.177  1.00  1.74           H  
ATOM   1377  HE  ARG A  92      -3.278 -16.501 -17.919  1.00  1.74           H  
ATOM   1378 1HH1 ARG A  92      -4.275 -13.207 -18.563  1.00  1.74           H  
ATOM   1379 2HH1 ARG A  92      -5.666 -13.667 -19.522  1.00  1.74           H  
ATOM   1380 1HH2 ARG A  92      -5.078 -17.100 -19.167  1.00  1.74           H  
ATOM   1381 2HH2 ARG A  92      -6.114 -15.874 -19.866  1.00  1.74           H  
ATOM   1382  N   PHE A  93       2.501 -12.623 -15.999  1.00  1.63           N  
ATOM   1383  CA  PHE A  93       3.351 -11.790 -15.165  1.00  1.63           C  
ATOM   1384  C   PHE A  93       4.227 -10.825 -15.973  1.00  1.63           C  
ATOM   1385  O   PHE A  93       4.403  -9.666 -15.584  1.00  1.63           O  
ATOM   1386  CB  PHE A  93       4.272 -12.675 -14.324  1.00  1.63           C  
ATOM   1387  CG  PHE A  93       3.556 -13.657 -13.400  1.00  1.63           C  
ATOM   1388  CD1 PHE A  93       2.300 -13.384 -12.922  1.00  1.63           C  
ATOM   1389  CD2 PHE A  93       4.142 -14.861 -13.031  1.00  1.63           C  
ATOM   1390  CE1 PHE A  93       1.625 -14.263 -12.114  1.00  1.63           C  
ATOM   1391  CE2 PHE A  93       3.466 -15.749 -12.214  1.00  1.63           C  
ATOM   1392  CZ  PHE A  93       2.207 -15.449 -11.761  1.00  1.63           C  
ATOM   1393  H   PHE A  93       2.940 -13.254 -16.667  1.00  1.63           H  
ATOM   1394  HA  PHE A  93       2.720 -11.201 -14.503  1.00  1.63           H  
ATOM   1395 1HB  PHE A  93       4.931 -13.245 -14.987  1.00  1.63           H  
ATOM   1396 2HB  PHE A  93       4.899 -12.034 -13.716  1.00  1.63           H  
ATOM   1397  HD1 PHE A  93       1.839 -12.450 -13.196  1.00  1.63           H  
ATOM   1398  HD2 PHE A  93       5.140 -15.108 -13.392  1.00  1.63           H  
ATOM   1399  HE1 PHE A  93       0.623 -14.016 -11.755  1.00  1.63           H  
ATOM   1400  HE2 PHE A  93       3.918 -16.686 -11.927  1.00  1.63           H  
ATOM   1401  HZ  PHE A  93       1.675 -16.150 -11.119  1.00  1.63           H  
ATOM   1402  N   ASN A  94       4.834 -11.324 -17.059  1.00  1.51           N  
ATOM   1403  CA  ASN A  94       5.813 -10.538 -17.818  1.00  1.51           C  
ATOM   1404  C   ASN A  94       5.913 -10.829 -19.324  1.00  1.51           C  
ATOM   1405  O   ASN A  94       7.011 -10.875 -19.870  1.00  1.51           O  
ATOM   1406  CB  ASN A  94       7.171 -10.609 -17.139  1.00  1.51           C  
ATOM   1407  CG  ASN A  94       7.788 -11.997 -17.034  1.00  1.51           C  
ATOM   1408  OD1 ASN A  94       7.169 -13.040 -17.331  1.00  1.51           O  
ATOM   1409  ND2 ASN A  94       9.020 -11.994 -16.594  1.00  1.51           N  
ATOM   1410  H   ASN A  94       4.640 -12.282 -17.347  1.00  1.51           H  
ATOM   1411  HA  ASN A  94       5.501  -9.496 -17.751  1.00  1.51           H  
ATOM   1412 1HB  ASN A  94       7.869  -9.967 -17.691  1.00  1.51           H  
ATOM   1413 2HB  ASN A  94       7.088 -10.197 -16.134  1.00  1.51           H  
ATOM   1414 1HD2 ASN A  94       9.544 -12.846 -16.497  1.00  1.51           H  
ATOM   1415 2HD2 ASN A  94       9.469 -11.127 -16.377  1.00  1.51           H  
ATOM   1416  N   HIS A  95       4.795 -11.085 -19.992  1.00  1.39           N  
ATOM   1417  CA  HIS A  95       4.848 -11.389 -21.422  1.00  1.39           C  
ATOM   1418  C   HIS A  95       5.475 -10.208 -22.190  1.00  1.39           C  
ATOM   1419  O   HIS A  95       5.042  -9.069 -21.983  1.00  1.39           O  
ATOM   1420  CB  HIS A  95       3.424 -11.635 -21.931  1.00  1.39           C  
ATOM   1421  CG  HIS A  95       3.334 -12.195 -23.271  1.00  1.39           C  
ATOM   1422  ND1 HIS A  95       3.485 -11.445 -24.422  1.00  1.39           N  
ATOM   1423  CD2 HIS A  95       3.152 -13.467 -23.664  1.00  1.39           C  
ATOM   1424  CE1 HIS A  95       3.371 -12.238 -25.455  1.00  1.39           C  
ATOM   1425  NE2 HIS A  95       3.177 -13.475 -25.016  1.00  1.39           N  
ATOM   1426  H   HIS A  95       3.905 -11.057 -19.510  1.00  1.39           H  
ATOM   1427  HA  HIS A  95       5.436 -12.292 -21.557  1.00  1.39           H  
ATOM   1428 1HB  HIS A  95       2.904 -12.286 -21.255  1.00  1.39           H  
ATOM   1429 2HB  HIS A  95       2.882 -10.689 -21.931  1.00  1.39           H  
ATOM   1430  HD2 HIS A  95       3.016 -14.332 -23.022  1.00  1.39           H  
ATOM   1431  HE1 HIS A  95       3.437 -11.943 -26.497  1.00  1.39           H  
ATOM   1432  HE2 HIS A  95       3.058 -14.327 -25.589  1.00  1.39           H  
ATOM   1433  N   PRO A  96       6.402 -10.433 -23.152  1.00  1.27           N  
ATOM   1434  CA  PRO A  96       7.080  -9.386 -23.896  1.00  1.27           C  
ATOM   1435  C   PRO A  96       6.178  -8.494 -24.726  1.00  1.27           C  
ATOM   1436  O   PRO A  96       6.504  -7.332 -24.948  1.00  1.27           O  
ATOM   1437  CB  PRO A  96       7.990 -10.180 -24.838  1.00  1.27           C  
ATOM   1438  CG  PRO A  96       7.365 -11.558 -24.908  1.00  1.27           C  
ATOM   1439  CD  PRO A  96       6.794 -11.797 -23.548  1.00  1.27           C  
ATOM   1440  HA  PRO A  96       7.682  -8.788 -23.196  1.00  1.27           H  
ATOM   1441 1HB  PRO A  96       8.018  -9.690 -25.824  1.00  1.27           H  
ATOM   1442 2HB  PRO A  96       9.012 -10.168 -24.454  1.00  1.27           H  
ATOM   1443 1HG  PRO A  96       6.566 -11.547 -25.646  1.00  1.27           H  
ATOM   1444 2HG  PRO A  96       8.086 -12.318 -25.236  1.00  1.27           H  
ATOM   1445 1HD  PRO A  96       5.963 -12.468 -23.670  1.00  1.27           H  
ATOM   1446 2HD  PRO A  96       7.535 -12.190 -22.865  1.00  1.27           H  
ATOM   1447  N   ASN A  97       5.002  -8.954 -25.145  1.00  1.15           N  
ATOM   1448  CA  ASN A  97       4.211  -8.018 -25.926  1.00  1.15           C  
ATOM   1449  C   ASN A  97       3.582  -6.995 -25.020  1.00  1.15           C  
ATOM   1450  O   ASN A  97       3.281  -5.884 -25.444  1.00  1.15           O  
ATOM   1451  CB  ASN A  97       3.234  -8.680 -26.864  1.00  1.15           C  
ATOM   1452  CG  ASN A  97       3.928  -9.222 -28.072  1.00  1.15           C  
ATOM   1453  OD1 ASN A  97       5.042  -8.785 -28.372  1.00  1.15           O  
ATOM   1454  ND2 ASN A  97       3.312 -10.113 -28.786  1.00  1.15           N  
ATOM   1455  H   ASN A  97       4.650  -9.889 -24.941  1.00  1.15           H  
ATOM   1456  HA  ASN A  97       4.888  -7.465 -26.571  1.00  1.15           H  
ATOM   1457 1HB  ASN A  97       2.695  -9.474 -26.354  1.00  1.15           H  
ATOM   1458 2HB  ASN A  97       2.502  -7.950 -27.196  1.00  1.15           H  
ATOM   1459 1HD2 ASN A  97       3.759 -10.459 -29.638  1.00  1.15           H  
ATOM   1460 2HD2 ASN A  97       2.394 -10.426 -28.522  1.00  1.15           H  
ATOM   1461  N   LEU A  98       3.376  -7.358 -23.764  1.00  1.06           N  
ATOM   1462  CA  LEU A  98       2.789  -6.420 -22.849  1.00  1.06           C  
ATOM   1463  C   LEU A  98       3.865  -5.509 -22.360  1.00  1.06           C  
ATOM   1464  O   LEU A  98       3.632  -4.321 -22.211  1.00  1.06           O  
ATOM   1465  CB  LEU A  98       2.041  -7.136 -21.755  1.00  1.06           C  
ATOM   1466  CG  LEU A  98       0.829  -7.801 -22.287  1.00  1.06           C  
ATOM   1467  CD1 LEU A  98       0.210  -8.600 -21.263  1.00  1.06           C  
ATOM   1468  CD2 LEU A  98      -0.117  -6.738 -22.736  1.00  1.06           C  
ATOM   1469  H   LEU A  98       3.684  -8.262 -23.421  1.00  1.06           H  
ATOM   1470  HA  LEU A  98       2.064  -5.818 -23.389  1.00  1.06           H  
ATOM   1471 1HB  LEU A  98       2.692  -7.890 -21.313  1.00  1.06           H  
ATOM   1472 2HB  LEU A  98       1.747  -6.415 -20.986  1.00  1.06           H  
ATOM   1473  HG  LEU A  98       1.098  -8.445 -23.130  1.00  1.06           H  
ATOM   1474 1HD1 LEU A  98      -0.683  -9.069 -21.667  1.00  1.06           H  
ATOM   1475 2HD1 LEU A  98       0.915  -9.361 -20.938  1.00  1.06           H  
ATOM   1476 3HD1 LEU A  98      -0.057  -7.960 -20.423  1.00  1.06           H  
ATOM   1477 1HD2 LEU A  98      -0.990  -7.204 -23.128  1.00  1.06           H  
ATOM   1478 2HD2 LEU A  98      -0.374  -6.131 -21.893  1.00  1.06           H  
ATOM   1479 3HD2 LEU A  98       0.340  -6.119 -23.498  1.00  1.06           H  
ATOM   1480  N   GLU A  99       5.092  -6.019 -22.226  1.00  1.00           N  
ATOM   1481  CA  GLU A  99       6.151  -5.106 -21.818  1.00  1.00           C  
ATOM   1482  C   GLU A  99       6.274  -4.006 -22.881  1.00  1.00           C  
ATOM   1483  O   GLU A  99       6.411  -2.822 -22.562  1.00  1.00           O  
ATOM   1484  CB  GLU A  99       7.503  -5.821 -21.668  1.00  1.00           C  
ATOM   1485  CG  GLU A  99       7.635  -6.776 -20.471  1.00  1.00           C  
ATOM   1486  CD  GLU A  99       9.024  -7.406 -20.365  1.00  1.00           C  
ATOM   1487  OE1 GLU A  99       9.780  -7.318 -21.311  1.00  1.00           O  
ATOM   1488  OE2 GLU A  99       9.334  -7.933 -19.320  1.00  1.00           O  
ATOM   1489  H   GLU A  99       5.255  -7.020 -22.347  1.00  1.00           H  
ATOM   1490  HA  GLU A  99       5.877  -4.646 -20.866  1.00  1.00           H  
ATOM   1491 1HB  GLU A  99       7.699  -6.399 -22.571  1.00  1.00           H  
ATOM   1492 2HB  GLU A  99       8.295  -5.076 -21.589  1.00  1.00           H  
ATOM   1493 1HG  GLU A  99       7.420  -6.231 -19.553  1.00  1.00           H  
ATOM   1494 2HG  GLU A  99       6.891  -7.570 -20.575  1.00  1.00           H  
ATOM   1495  N   ILE A 100       6.132  -4.388 -24.154  1.00  0.95           N  
ATOM   1496  CA  ILE A 100       6.215  -3.410 -25.220  1.00  0.95           C  
ATOM   1497  C   ILE A 100       5.023  -2.450 -25.157  1.00  0.95           C  
ATOM   1498  O   ILE A 100       5.219  -1.233 -25.157  1.00  0.95           O  
ATOM   1499  CB  ILE A 100       6.236  -4.093 -26.585  1.00  0.95           C  
ATOM   1500  CG1 ILE A 100       7.479  -4.896 -26.723  1.00  0.95           C  
ATOM   1501  CG2 ILE A 100       6.207  -2.995 -27.681  1.00  0.95           C  
ATOM   1502  CD1 ILE A 100       7.441  -5.834 -27.838  1.00  0.95           C  
ATOM   1503  H   ILE A 100       6.038  -5.379 -24.380  1.00  0.95           H  
ATOM   1504  HA  ILE A 100       7.131  -2.844 -25.097  1.00  0.95           H  
ATOM   1505  HB  ILE A 100       5.396  -4.759 -26.675  1.00  0.95           H  
ATOM   1506 1HG1 ILE A 100       8.293  -4.248 -26.890  1.00  0.95           H  
ATOM   1507 2HG1 ILE A 100       7.651  -5.435 -25.801  1.00  0.95           H  
ATOM   1508 1HG2 ILE A 100       6.237  -3.451 -28.663  1.00  0.95           H  
ATOM   1509 2HG2 ILE A 100       5.297  -2.407 -27.581  1.00  0.95           H  
ATOM   1510 3HG2 ILE A 100       7.074  -2.338 -27.565  1.00  0.95           H  
ATOM   1511 1HD1 ILE A 100       8.367  -6.389 -27.864  1.00  0.95           H  
ATOM   1512 2HD1 ILE A 100       6.619  -6.530 -27.711  1.00  0.95           H  
ATOM   1513 3HD1 ILE A 100       7.312  -5.268 -28.746  1.00  0.95           H  
ATOM   1514  N   VAL A 101       3.789  -2.973 -25.021  1.00  0.92           N  
ATOM   1515  CA  VAL A 101       2.628  -2.078 -24.971  1.00  0.92           C  
ATOM   1516  C   VAL A 101       2.733  -1.116 -23.791  1.00  0.92           C  
ATOM   1517  O   VAL A 101       2.454   0.075 -23.935  1.00  0.92           O  
ATOM   1518  CB  VAL A 101       1.281  -2.842 -24.822  1.00  0.92           C  
ATOM   1519  CG1 VAL A 101       0.147  -1.851 -24.549  1.00  0.92           C  
ATOM   1520  CG2 VAL A 101       0.929  -3.578 -26.049  1.00  0.92           C  
ATOM   1521  H   VAL A 101       3.654  -3.985 -25.001  1.00  0.92           H  
ATOM   1522  HA  VAL A 101       2.610  -1.514 -25.895  1.00  0.92           H  
ATOM   1523  HB  VAL A 101       1.364  -3.527 -23.975  1.00  0.92           H  
ATOM   1524 1HG1 VAL A 101      -0.788  -2.395 -24.420  1.00  0.92           H  
ATOM   1525 2HG1 VAL A 101       0.382  -1.292 -23.655  1.00  0.92           H  
ATOM   1526 3HG1 VAL A 101       0.037  -1.171 -25.362  1.00  0.92           H  
ATOM   1527 1HG2 VAL A 101      -0.015  -4.098 -25.906  1.00  0.92           H  
ATOM   1528 2HG2 VAL A 101       0.829  -2.870 -26.867  1.00  0.92           H  
ATOM   1529 3HG2 VAL A 101       1.696  -4.293 -26.274  1.00  0.92           H  
ATOM   1530  N   GLU A 102       3.137  -1.622 -22.630  1.00  0.90           N  
ATOM   1531  CA  GLU A 102       3.262  -0.812 -21.429  1.00  0.90           C  
ATOM   1532  C   GLU A 102       4.283   0.319 -21.598  1.00  0.90           C  
ATOM   1533  O   GLU A 102       4.000   1.469 -21.248  1.00  0.90           O  
ATOM   1534  CB  GLU A 102       3.628  -1.738 -20.261  1.00  0.90           C  
ATOM   1535  CG  GLU A 102       2.454  -2.639 -19.827  1.00  0.90           C  
ATOM   1536  CD  GLU A 102       2.756  -3.757 -18.823  1.00  0.90           C  
ATOM   1537  OE1 GLU A 102       3.899  -4.001 -18.522  1.00  0.90           O  
ATOM   1538  OE2 GLU A 102       1.782  -4.357 -18.341  1.00  0.90           O  
ATOM   1539  H   GLU A 102       3.362  -2.609 -22.575  1.00  0.90           H  
ATOM   1540  HA  GLU A 102       2.289  -0.365 -21.222  1.00  0.90           H  
ATOM   1541 1HB  GLU A 102       4.465  -2.375 -20.548  1.00  0.90           H  
ATOM   1542 2HB  GLU A 102       3.941  -1.146 -19.404  1.00  0.90           H  
ATOM   1543 1HG  GLU A 102       1.737  -1.981 -19.372  1.00  0.90           H  
ATOM   1544 2HG  GLU A 102       1.996  -3.070 -20.713  1.00  0.90           H  
ATOM   1545  N   ASP A 103       5.419   0.045 -22.238  1.00  0.89           N  
ATOM   1546  CA  ASP A 103       6.380   1.115 -22.478  1.00  0.89           C  
ATOM   1547  C   ASP A 103       5.871   2.109 -23.509  1.00  0.89           C  
ATOM   1548  O   ASP A 103       6.084   3.322 -23.376  1.00  0.89           O  
ATOM   1549  CB  ASP A 103       7.729   0.544 -22.884  1.00  0.89           C  
ATOM   1550  CG  ASP A 103       8.513   0.009 -21.702  1.00  0.89           C  
ATOM   1551  OD1 ASP A 103       8.402   0.617 -20.653  1.00  0.89           O  
ATOM   1552  OD2 ASP A 103       9.246  -0.937 -21.840  1.00  0.89           O  
ATOM   1553  H   ASP A 103       5.637  -0.917 -22.517  1.00  0.89           H  
ATOM   1554  HA  ASP A 103       6.522   1.654 -21.543  1.00  0.89           H  
ATOM   1555 1HB  ASP A 103       7.534  -0.284 -23.555  1.00  0.89           H  
ATOM   1556 2HB  ASP A 103       8.314   1.290 -23.421  1.00  0.89           H  
ATOM   1557  N   ARG A 104       5.139   1.625 -24.510  1.00  0.88           N  
ATOM   1558  CA  ARG A 104       4.599   2.536 -25.498  1.00  0.88           C  
ATOM   1559  C   ARG A 104       3.579   3.454 -24.832  1.00  0.88           C  
ATOM   1560  O   ARG A 104       3.620   4.666 -25.021  1.00  0.88           O  
ATOM   1561  CB  ARG A 104       3.890   1.776 -26.596  1.00  0.88           C  
ATOM   1562  CG  ARG A 104       4.728   0.892 -27.485  1.00  0.88           C  
ATOM   1563  CD  ARG A 104       5.444   1.628 -28.479  1.00  0.88           C  
ATOM   1564  NE  ARG A 104       6.257   0.746 -29.292  1.00  0.88           N  
ATOM   1565  CZ  ARG A 104       5.934   0.237 -30.499  1.00  0.88           C  
ATOM   1566  NH1 ARG A 104       4.807   0.567 -31.098  1.00  0.88           N  
ATOM   1567  NH2 ARG A 104       6.759  -0.592 -31.099  1.00  0.88           N  
ATOM   1568  H   ARG A 104       4.987   0.620 -24.602  1.00  0.88           H  
ATOM   1569  HA  ARG A 104       5.409   3.131 -25.918  1.00  0.88           H  
ATOM   1570 1HB  ARG A 104       3.165   1.142 -26.130  1.00  0.88           H  
ATOM   1571 2HB  ARG A 104       3.358   2.476 -27.234  1.00  0.88           H  
ATOM   1572 1HG  ARG A 104       5.479   0.398 -26.886  1.00  0.88           H  
ATOM   1573 2HG  ARG A 104       4.103   0.146 -27.975  1.00  0.88           H  
ATOM   1574 1HD  ARG A 104       4.715   2.115 -29.112  1.00  0.88           H  
ATOM   1575 2HD  ARG A 104       6.092   2.367 -28.018  1.00  0.88           H  
ATOM   1576  HE  ARG A 104       7.140   0.470 -28.881  1.00  0.88           H  
ATOM   1577 1HH1 ARG A 104       4.175   1.224 -30.664  1.00  0.88           H  
ATOM   1578 2HH1 ARG A 104       4.609   0.189 -32.015  1.00  0.88           H  
ATOM   1579 1HH2 ARG A 104       7.627  -0.855 -30.662  1.00  0.88           H  
ATOM   1580 2HH2 ARG A 104       6.530  -0.946 -32.011  1.00  0.88           H  
ATOM   1581  N   LEU A 105       2.708   2.898 -23.985  1.00  0.88           N  
ATOM   1582  CA  LEU A 105       1.699   3.716 -23.324  1.00  0.88           C  
ATOM   1583  C   LEU A 105       2.327   4.708 -22.358  1.00  0.88           C  
ATOM   1584  O   LEU A 105       1.868   5.852 -22.251  1.00  0.88           O  
ATOM   1585  CB  LEU A 105       0.704   2.841 -22.575  1.00  0.88           C  
ATOM   1586  CG  LEU A 105      -0.200   1.997 -23.444  1.00  0.88           C  
ATOM   1587  CD1 LEU A 105      -1.004   1.063 -22.552  1.00  0.88           C  
ATOM   1588  CD2 LEU A 105      -1.090   2.899 -24.269  1.00  0.88           C  
ATOM   1589  H   LEU A 105       2.717   1.891 -23.835  1.00  0.88           H  
ATOM   1590  HA  LEU A 105       1.159   4.270 -24.085  1.00  0.88           H  
ATOM   1591 1HB  LEU A 105       1.264   2.164 -21.924  1.00  0.88           H  
ATOM   1592 2HB  LEU A 105       0.075   3.472 -21.957  1.00  0.88           H  
ATOM   1593  HG  LEU A 105       0.400   1.392 -24.112  1.00  0.88           H  
ATOM   1594 1HD1 LEU A 105      -1.643   0.436 -23.171  1.00  0.88           H  
ATOM   1595 2HD1 LEU A 105      -0.317   0.435 -21.986  1.00  0.88           H  
ATOM   1596 3HD1 LEU A 105      -1.617   1.642 -21.863  1.00  0.88           H  
ATOM   1597 1HD2 LEU A 105      -1.718   2.281 -24.891  1.00  0.88           H  
ATOM   1598 2HD2 LEU A 105      -1.707   3.513 -23.614  1.00  0.88           H  
ATOM   1599 3HD2 LEU A 105      -0.474   3.543 -24.895  1.00  0.88           H  
ATOM   1600  N   ALA A 106       3.392   4.290 -21.656  1.00  0.87           N  
ATOM   1601  CA  ALA A 106       4.049   5.207 -20.740  1.00  0.87           C  
ATOM   1602  C   ALA A 106       4.550   6.412 -21.531  1.00  0.87           C  
ATOM   1603  O   ALA A 106       4.381   7.566 -21.121  1.00  0.87           O  
ATOM   1604  CB  ALA A 106       5.201   4.514 -20.019  1.00  0.87           C  
ATOM   1605  H   ALA A 106       3.728   3.331 -21.738  1.00  0.87           H  
ATOM   1606  HA  ALA A 106       3.315   5.547 -20.016  1.00  0.87           H  
ATOM   1607 1HB  ALA A 106       5.675   5.216 -19.331  1.00  0.87           H  
ATOM   1608 2HB  ALA A 106       4.818   3.660 -19.463  1.00  0.87           H  
ATOM   1609 3HB  ALA A 106       5.931   4.170 -20.750  1.00  0.87           H  
ATOM   1610  N   LEU A 107       5.111   6.151 -22.717  1.00  0.87           N  
ATOM   1611  CA  LEU A 107       5.532   7.236 -23.587  1.00  0.87           C  
ATOM   1612  C   LEU A 107       4.397   8.127 -24.025  1.00  0.87           C  
ATOM   1613  O   LEU A 107       4.455   9.346 -23.848  1.00  0.87           O  
ATOM   1614  CB  LEU A 107       6.130   6.708 -24.865  1.00  0.87           C  
ATOM   1615  CG  LEU A 107       6.409   7.744 -25.887  1.00  0.87           C  
ATOM   1616  CD1 LEU A 107       7.515   8.690 -25.456  1.00  0.87           C  
ATOM   1617  CD2 LEU A 107       6.641   7.058 -27.100  1.00  0.87           C  
ATOM   1618  H   LEU A 107       5.255   5.184 -23.018  1.00  0.87           H  
ATOM   1619  HA  LEU A 107       6.267   7.835 -23.051  1.00  0.87           H  
ATOM   1620 1HB  LEU A 107       7.052   6.213 -24.626  1.00  0.87           H  
ATOM   1621 2HB  LEU A 107       5.483   5.996 -25.309  1.00  0.87           H  
ATOM   1622  HG  LEU A 107       5.520   8.353 -26.018  1.00  0.87           H  
ATOM   1623 1HD1 LEU A 107       7.664   9.442 -26.230  1.00  0.87           H  
ATOM   1624 2HD1 LEU A 107       7.236   9.179 -24.523  1.00  0.87           H  
ATOM   1625 3HD1 LEU A 107       8.424   8.142 -25.311  1.00  0.87           H  
ATOM   1626 1HD2 LEU A 107       6.768   7.787 -27.874  1.00  0.87           H  
ATOM   1627 2HD2 LEU A 107       7.516   6.424 -27.006  1.00  0.87           H  
ATOM   1628 3HD2 LEU A 107       5.773   6.447 -27.315  1.00  0.87           H  
ATOM   1629  N   LEU A 108       3.341   7.515 -24.582  1.00  0.87           N  
ATOM   1630  CA  LEU A 108       2.236   8.283 -25.138  1.00  0.87           C  
ATOM   1631  C   LEU A 108       1.667   9.233 -24.082  1.00  0.87           C  
ATOM   1632  O   LEU A 108       1.302  10.371 -24.390  1.00  0.87           O  
ATOM   1633  CB  LEU A 108       1.086   7.361 -25.627  1.00  0.87           C  
ATOM   1634  CG  LEU A 108       1.075   6.796 -27.148  1.00  0.87           C  
ATOM   1635  CD1 LEU A 108       2.205   5.866 -27.373  1.00  0.87           C  
ATOM   1636  CD2 LEU A 108      -0.263   6.062 -27.456  1.00  0.87           C  
ATOM   1637  H   LEU A 108       3.341   6.499 -24.656  1.00  0.87           H  
ATOM   1638  HA  LEU A 108       2.606   8.869 -25.975  1.00  0.87           H  
ATOM   1639 1HB  LEU A 108       1.041   6.503 -24.962  1.00  0.87           H  
ATOM   1640 2HB  LEU A 108       0.193   7.917 -25.503  1.00  0.87           H  
ATOM   1641  HG  LEU A 108       1.196   7.606 -27.819  1.00  0.87           H  
ATOM   1642 1HD1 LEU A 108       2.175   5.523 -28.399  1.00  0.87           H  
ATOM   1643 2HD1 LEU A 108       3.157   6.362 -27.173  1.00  0.87           H  
ATOM   1644 3HD1 LEU A 108       2.076   5.024 -26.722  1.00  0.87           H  
ATOM   1645 1HD2 LEU A 108      -0.244   5.700 -28.485  1.00  0.87           H  
ATOM   1646 2HD2 LEU A 108      -0.380   5.218 -26.776  1.00  0.87           H  
ATOM   1647 3HD2 LEU A 108      -1.094   6.737 -27.338  1.00  0.87           H  
ATOM   1648  N   ASP A 109       1.604   8.768 -22.827  1.00  0.88           N  
ATOM   1649  CA  ASP A 109       1.062   9.559 -21.734  1.00  0.88           C  
ATOM   1650  C   ASP A 109       2.048  10.446 -20.969  1.00  0.88           C  
ATOM   1651  O   ASP A 109       1.622  11.126 -20.034  1.00  0.88           O  
ATOM   1652  CB  ASP A 109       0.442   8.635 -20.692  1.00  0.88           C  
ATOM   1653  CG  ASP A 109      -0.590   9.316 -19.855  1.00  0.88           C  
ATOM   1654  OD1 ASP A 109      -1.467   9.872 -20.435  1.00  0.88           O  
ATOM   1655  OD2 ASP A 109      -0.524   9.274 -18.639  1.00  0.88           O  
ATOM   1656  H   ASP A 109       1.917   7.813 -22.630  1.00  0.88           H  
ATOM   1657  HA  ASP A 109       0.289  10.206 -22.152  1.00  0.88           H  
ATOM   1658 1HB  ASP A 109      -0.016   7.781 -21.196  1.00  0.88           H  
ATOM   1659 2HB  ASP A 109       1.237   8.238 -20.048  1.00  0.88           H  
ATOM   1660  N   GLY A 110       3.346  10.419 -21.283  1.00  0.88           N  
ATOM   1661  CA  GLY A 110       4.293  11.223 -20.506  1.00  0.88           C  
ATOM   1662  C   GLY A 110       4.522  10.705 -19.060  1.00  0.88           C  
ATOM   1663  O   GLY A 110       4.800  11.504 -18.161  1.00  0.88           O  
ATOM   1664  H   GLY A 110       3.683   9.873 -22.077  1.00  0.88           H  
ATOM   1665 1HA  GLY A 110       5.247  11.245 -21.033  1.00  0.88           H  
ATOM   1666 2HA  GLY A 110       3.937  12.253 -20.469  1.00  0.88           H  
ATOM   1667  N   SER A 111       4.352   9.396 -18.820  1.00  0.88           N  
ATOM   1668  CA  SER A 111       4.485   8.814 -17.472  1.00  0.88           C  
ATOM   1669  C   SER A 111       5.813   8.089 -17.262  1.00  0.88           C  
ATOM   1670  O   SER A 111       6.680   8.104 -18.137  1.00  0.88           O  
ATOM   1671  CB  SER A 111       3.366   7.865 -17.174  1.00  0.88           C  
ATOM   1672  OG  SER A 111       3.520   6.696 -17.895  1.00  0.88           O  
ATOM   1673  H   SER A 111       4.155   8.777 -19.607  1.00  0.88           H  
ATOM   1674  HA  SER A 111       4.432   9.627 -16.748  1.00  0.88           H  
ATOM   1675 1HB  SER A 111       3.362   7.649 -16.130  1.00  0.88           H  
ATOM   1676 2HB  SER A 111       2.408   8.329 -17.420  1.00  0.88           H  
ATOM   1677  HG  SER A 111       4.373   6.337 -17.616  1.00  0.88           H  
ATOM   1678  N   GLU A 112       5.993   7.494 -16.071  1.00  0.87           N  
ATOM   1679  CA  GLU A 112       7.227   6.786 -15.754  1.00  0.87           C  
ATOM   1680  C   GLU A 112       7.095   5.282 -16.022  1.00  0.87           C  
ATOM   1681  O   GLU A 112       8.057   4.611 -16.407  1.00  0.87           O  
ATOM   1682  CB  GLU A 112       7.573   6.973 -14.279  1.00  0.87           C  
ATOM   1683  CG  GLU A 112       7.830   8.396 -13.821  1.00  0.87           C  
ATOM   1684  CD  GLU A 112       8.176   8.479 -12.332  1.00  0.87           C  
ATOM   1685  OE1 GLU A 112       7.635   7.721 -11.531  1.00  0.87           O  
ATOM   1686  OE2 GLU A 112       9.007   9.291 -11.999  1.00  0.87           O  
ATOM   1687  H   GLU A 112       5.250   7.479 -15.375  1.00  0.87           H  
ATOM   1688  HA  GLU A 112       8.031   7.182 -16.374  1.00  0.87           H  
ATOM   1689 1HB  GLU A 112       6.777   6.552 -13.662  1.00  0.87           H  
ATOM   1690 2HB  GLU A 112       8.476   6.414 -14.080  1.00  0.87           H  
ATOM   1691 1HG  GLU A 112       8.655   8.810 -14.400  1.00  0.87           H  
ATOM   1692 2HG  GLU A 112       6.942   8.994 -14.019  1.00  0.87           H  
ATOM   1693  N   ALA A 113       5.883   4.763 -15.830  1.00  0.85           N  
ATOM   1694  CA  ALA A 113       5.614   3.335 -15.958  1.00  0.85           C  
ATOM   1695  C   ALA A 113       4.173   3.071 -16.355  1.00  0.85           C  
ATOM   1696  O   ALA A 113       3.324   3.959 -16.268  1.00  0.85           O  
ATOM   1697  CB  ALA A 113       5.907   2.644 -14.651  1.00  0.85           C  
ATOM   1698  H   ALA A 113       5.143   5.368 -15.485  1.00  0.85           H  
ATOM   1699  HA  ALA A 113       6.259   2.934 -16.740  1.00  0.85           H  
ATOM   1700 1HB  ALA A 113       5.725   1.578 -14.744  1.00  0.85           H  
ATOM   1701 2HB  ALA A 113       6.947   2.813 -14.377  1.00  0.85           H  
ATOM   1702 3HB  ALA A 113       5.253   3.057 -13.883  1.00  0.85           H  
ATOM   1703  N   ALA A 114       3.890   1.842 -16.778  1.00  0.83           N  
ATOM   1704  CA  ALA A 114       2.518   1.476 -17.115  1.00  0.83           C  
ATOM   1705  C   ALA A 114       2.225  -0.004 -16.891  1.00  0.83           C  
ATOM   1706  O   ALA A 114       3.134  -0.832 -16.739  1.00  0.83           O  
ATOM   1707  CB  ALA A 114       2.216   1.825 -18.556  1.00  0.83           C  
ATOM   1708  H   ALA A 114       4.625   1.158 -16.861  1.00  0.83           H  
ATOM   1709  HA  ALA A 114       1.863   2.038 -16.458  1.00  0.83           H  
ATOM   1710 1HB  ALA A 114       1.176   1.581 -18.781  1.00  0.83           H  
ATOM   1711 2HB  ALA A 114       2.389   2.886 -18.720  1.00  0.83           H  
ATOM   1712 3HB  ALA A 114       2.859   1.255 -19.180  1.00  0.83           H  
ATOM   1713  N   VAL A 115       0.931  -0.308 -16.841  1.00  0.80           N  
ATOM   1714  CA  VAL A 115       0.420  -1.666 -16.732  1.00  0.80           C  
ATOM   1715  C   VAL A 115      -0.785  -1.904 -17.649  1.00  0.80           C  
ATOM   1716  O   VAL A 115      -1.702  -1.084 -17.725  1.00  0.80           O  
ATOM   1717  CB  VAL A 115       0.057  -1.919 -15.275  1.00  0.80           C  
ATOM   1718  CG1 VAL A 115      -0.906  -0.926 -14.844  1.00  0.80           C  
ATOM   1719  CG2 VAL A 115      -0.523  -3.299 -15.082  1.00  0.80           C  
ATOM   1720  H   VAL A 115       0.268   0.460 -16.897  1.00  0.80           H  
ATOM   1721  HA  VAL A 115       1.213  -2.354 -17.006  1.00  0.80           H  
ATOM   1722  HB  VAL A 115       0.939  -1.798 -14.681  1.00  0.80           H  
ATOM   1723 1HG1 VAL A 115      -1.126  -1.084 -13.812  1.00  0.80           H  
ATOM   1724 2HG1 VAL A 115      -0.472   0.063 -14.976  1.00  0.80           H  
ATOM   1725 3HG1 VAL A 115      -1.812  -1.019 -15.437  1.00  0.80           H  
ATOM   1726 1HG2 VAL A 115      -0.768  -3.438 -14.038  1.00  0.80           H  
ATOM   1727 2HG2 VAL A 115      -1.426  -3.406 -15.677  1.00  0.80           H  
ATOM   1728 3HG2 VAL A 115       0.205  -4.037 -15.391  1.00  0.80           H  
ATOM   1729  N   VAL A 116      -0.816  -3.061 -18.300  1.00  0.78           N  
ATOM   1730  CA  VAL A 116      -1.919  -3.426 -19.194  1.00  0.78           C  
ATOM   1731  C   VAL A 116      -2.766  -4.611 -18.726  1.00  0.78           C  
ATOM   1732  O   VAL A 116      -2.275  -5.608 -18.181  1.00  0.78           O  
ATOM   1733  CB  VAL A 116      -1.381  -3.624 -20.608  1.00  0.78           C  
ATOM   1734  CG1 VAL A 116      -2.443  -4.142 -21.570  1.00  0.78           C  
ATOM   1735  CG2 VAL A 116      -0.944  -2.312 -21.106  1.00  0.78           C  
ATOM   1736  H   VAL A 116       0.001  -3.675 -18.225  1.00  0.78           H  
ATOM   1737  HA  VAL A 116      -2.587  -2.569 -19.253  1.00  0.78           H  
ATOM   1738  HB  VAL A 116      -0.544  -4.316 -20.577  1.00  0.78           H  
ATOM   1739 1HG1 VAL A 116      -2.009  -4.239 -22.565  1.00  0.78           H  
ATOM   1740 2HG1 VAL A 116      -2.802  -5.112 -21.237  1.00  0.78           H  
ATOM   1741 3HG1 VAL A 116      -3.275  -3.443 -21.609  1.00  0.78           H  
ATOM   1742 1HG2 VAL A 116      -0.557  -2.452 -22.065  1.00  0.78           H  
ATOM   1743 2HG2 VAL A 116      -1.800  -1.638 -21.136  1.00  0.78           H  
ATOM   1744 3HG2 VAL A 116      -0.194  -1.895 -20.476  1.00  0.78           H  
ATOM   1745  N   THR A 117      -4.075  -4.446 -18.886  1.00  0.77           N  
ATOM   1746  CA  THR A 117      -5.049  -5.428 -18.446  1.00  0.77           C  
ATOM   1747  C   THR A 117      -6.017  -5.882 -19.546  1.00  0.77           C  
ATOM   1748  O   THR A 117      -5.869  -5.508 -20.707  1.00  0.77           O  
ATOM   1749  CB  THR A 117      -5.837  -4.852 -17.277  1.00  0.77           C  
ATOM   1750  OG1 THR A 117      -6.632  -5.872 -16.694  1.00  0.77           O  
ATOM   1751  CG2 THR A 117      -6.668  -3.770 -17.754  1.00  0.77           C  
ATOM   1752  H   THR A 117      -4.402  -3.600 -19.350  1.00  0.77           H  
ATOM   1753  HA  THR A 117      -4.507  -6.294 -18.088  1.00  0.77           H  
ATOM   1754  HB  THR A 117      -5.150  -4.472 -16.520  1.00  0.77           H  
ATOM   1755  HG1 THR A 117      -6.043  -6.548 -16.322  1.00  0.77           H  
ATOM   1756 1HG2 THR A 117      -7.200  -3.396 -16.942  1.00  0.77           H  
ATOM   1757 2HG2 THR A 117      -6.030  -3.010 -18.160  1.00  0.77           H  
ATOM   1758 3HG2 THR A 117      -7.351  -4.104 -18.506  1.00  0.77           H  
ATOM   1759  N   SER A 118      -6.993  -6.716 -19.168  1.00  0.78           N  
ATOM   1760  CA  SER A 118      -7.943  -7.320 -20.110  1.00  0.78           C  
ATOM   1761  C   SER A 118      -9.150  -6.463 -20.509  1.00  0.78           C  
ATOM   1762  O   SER A 118      -9.842  -6.800 -21.464  1.00  0.78           O  
ATOM   1763  CB  SER A 118      -8.432  -8.640 -19.562  1.00  0.78           C  
ATOM   1764  OG  SER A 118      -9.234  -8.457 -18.430  1.00  0.78           O  
ATOM   1765  H   SER A 118      -7.055  -6.905 -18.179  1.00  0.78           H  
ATOM   1766  HA  SER A 118      -7.392  -7.536 -21.025  1.00  0.78           H  
ATOM   1767 1HB  SER A 118      -8.989  -9.173 -20.329  1.00  0.78           H  
ATOM   1768 2HB  SER A 118      -7.582  -9.255 -19.298  1.00  0.78           H  
ATOM   1769  HG  SER A 118     -10.078  -8.124 -18.756  1.00  0.78           H  
ATOM   1770  N   SER A 119      -9.420  -5.378 -19.789  1.00  0.78           N  
ATOM   1771  CA  SER A 119     -10.524  -4.474 -20.151  1.00  0.78           C  
ATOM   1772  C   SER A 119     -10.385  -3.114 -19.470  1.00  0.78           C  
ATOM   1773  O   SER A 119      -9.719  -2.992 -18.439  1.00  0.78           O  
ATOM   1774  CB  SER A 119     -11.891  -5.048 -19.817  1.00  0.78           C  
ATOM   1775  OG  SER A 119     -12.137  -5.098 -18.412  1.00  0.78           O  
ATOM   1776  H   SER A 119      -8.824  -5.170 -19.005  1.00  0.78           H  
ATOM   1777  HA  SER A 119     -10.501  -4.323 -21.228  1.00  0.78           H  
ATOM   1778 1HB  SER A 119     -12.659  -4.444 -20.298  1.00  0.78           H  
ATOM   1779 2HB  SER A 119     -11.970  -6.050 -20.233  1.00  0.78           H  
ATOM   1780  HG  SER A 119     -12.981  -5.570 -18.318  1.00  0.78           H  
ATOM   1781  N   GLY A 120     -11.108  -2.124 -19.983  1.00  0.78           N  
ATOM   1782  CA  GLY A 120     -11.147  -0.788 -19.389  1.00  0.78           C  
ATOM   1783  C   GLY A 120     -11.564  -0.854 -17.931  1.00  0.78           C  
ATOM   1784  O   GLY A 120     -10.866  -0.350 -17.048  1.00  0.78           O  
ATOM   1785  H   GLY A 120     -11.610  -2.295 -20.842  1.00  0.78           H  
ATOM   1786 1HA  GLY A 120     -10.163  -0.326 -19.467  1.00  0.78           H  
ATOM   1787 2HA  GLY A 120     -11.843  -0.161 -19.946  1.00  0.78           H  
ATOM   1788  N   MET A 121     -12.694  -1.514 -17.667  1.00  0.78           N  
ATOM   1789  CA  MET A 121     -13.162  -1.603 -16.297  1.00  0.78           C  
ATOM   1790  C   MET A 121     -12.216  -2.400 -15.415  1.00  0.78           C  
ATOM   1791  O   MET A 121     -12.106  -2.110 -14.214  1.00  0.78           O  
ATOM   1792  CB  MET A 121     -14.563  -2.196 -16.240  1.00  0.78           C  
ATOM   1793  CG  MET A 121     -15.634  -1.263 -16.757  1.00  0.78           C  
ATOM   1794  SD  MET A 121     -15.515   0.326 -15.934  1.00  0.78           S  
ATOM   1795  CE  MET A 121     -15.668  -0.188 -14.240  1.00  0.78           C  
ATOM   1796  H   MET A 121     -13.223  -1.920 -18.418  1.00  0.78           H  
ATOM   1797  HA  MET A 121     -13.214  -0.605 -15.888  1.00  0.78           H  
ATOM   1798 1HB  MET A 121     -14.594  -3.110 -16.826  1.00  0.78           H  
ATOM   1799 2HB  MET A 121     -14.808  -2.454 -15.209  1.00  0.78           H  
ATOM   1800 1HG  MET A 121     -15.512  -1.114 -17.830  1.00  0.78           H  
ATOM   1801 2HG  MET A 121     -16.624  -1.684 -16.571  1.00  0.78           H  
ATOM   1802 1HE  MET A 121     -15.563   0.667 -13.599  1.00  0.78           H  
ATOM   1803 2HE  MET A 121     -16.638  -0.662 -14.080  1.00  0.78           H  
ATOM   1804 3HE  MET A 121     -14.875  -0.895 -14.007  1.00  0.78           H  
ATOM   1805  N   SER A 122     -11.505  -3.381 -15.970  1.00  0.77           N  
ATOM   1806  CA  SER A 122     -10.564  -4.103 -15.135  1.00  0.77           C  
ATOM   1807  C   SER A 122      -9.463  -3.153 -14.665  1.00  0.77           C  
ATOM   1808  O   SER A 122      -9.057  -3.204 -13.506  1.00  0.77           O  
ATOM   1809  CB  SER A 122      -9.942  -5.264 -15.877  1.00  0.77           C  
ATOM   1810  OG  SER A 122     -10.899  -6.231 -16.211  1.00  0.77           O  
ATOM   1811  H   SER A 122     -11.617  -3.656 -16.949  1.00  0.77           H  
ATOM   1812  HA  SER A 122     -11.091  -4.486 -14.262  1.00  0.77           H  
ATOM   1813 1HB  SER A 122      -9.454  -4.909 -16.778  1.00  0.77           H  
ATOM   1814 2HB  SER A 122      -9.173  -5.713 -15.253  1.00  0.77           H  
ATOM   1815  HG  SER A 122     -11.328  -5.894 -17.014  1.00  0.77           H  
ATOM   1816  N   ALA A 123      -8.995  -2.267 -15.562  1.00  0.76           N  
ATOM   1817  CA  ALA A 123      -7.925  -1.320 -15.222  1.00  0.76           C  
ATOM   1818  C   ALA A 123      -8.355  -0.403 -14.102  1.00  0.76           C  
ATOM   1819  O   ALA A 123      -7.625  -0.176 -13.131  1.00  0.76           O  
ATOM   1820  CB  ALA A 123      -7.562  -0.475 -16.433  1.00  0.76           C  
ATOM   1821  H   ALA A 123      -9.375  -2.287 -16.512  1.00  0.76           H  
ATOM   1822  HA  ALA A 123      -7.056  -1.889 -14.893  1.00  0.76           H  
ATOM   1823 1HB  ALA A 123      -6.774   0.199 -16.175  1.00  0.76           H  
ATOM   1824 2HB  ALA A 123      -7.241  -1.095 -17.246  1.00  0.76           H  
ATOM   1825 3HB  ALA A 123      -8.428   0.094 -16.750  1.00  0.76           H  
ATOM   1826  N   ILE A 124      -9.596   0.042 -14.199  1.00  0.74           N  
ATOM   1827  CA  ILE A 124     -10.173   0.933 -13.220  1.00  0.74           C  
ATOM   1828  C   ILE A 124     -10.270   0.213 -11.883  1.00  0.74           C  
ATOM   1829  O   ILE A 124      -9.858   0.739 -10.844  1.00  0.74           O  
ATOM   1830  CB  ILE A 124     -11.533   1.402 -13.744  1.00  0.74           C  
ATOM   1831  CG1 ILE A 124     -11.288   2.255 -14.967  1.00  0.74           C  
ATOM   1832  CG2 ILE A 124     -12.291   2.154 -12.738  1.00  0.74           C  
ATOM   1833  CD1 ILE A 124     -12.503   2.561 -15.768  1.00  0.74           C  
ATOM   1834  H   ILE A 124     -10.140  -0.212 -15.028  1.00  0.74           H  
ATOM   1835  HA  ILE A 124      -9.521   1.799 -13.104  1.00  0.74           H  
ATOM   1836  HB  ILE A 124     -12.112   0.538 -14.052  1.00  0.74           H  
ATOM   1837 1HG1 ILE A 124     -10.845   3.183 -14.643  1.00  0.74           H  
ATOM   1838 2HG1 ILE A 124     -10.588   1.744 -15.616  1.00  0.74           H  
ATOM   1839 1HG2 ILE A 124     -13.247   2.469 -13.162  1.00  0.74           H  
ATOM   1840 2HG2 ILE A 124     -12.463   1.518 -11.883  1.00  0.74           H  
ATOM   1841 3HG2 ILE A 124     -11.715   3.026 -12.446  1.00  0.74           H  
ATOM   1842 1HD1 ILE A 124     -12.227   3.187 -16.620  1.00  0.74           H  
ATOM   1843 2HD1 ILE A 124     -12.933   1.649 -16.126  1.00  0.74           H  
ATOM   1844 3HD1 ILE A 124     -13.226   3.088 -15.155  1.00  0.74           H  
ATOM   1845  N   SER A 125     -10.782  -1.018 -11.918  1.00  0.73           N  
ATOM   1846  CA  SER A 125     -10.926  -1.814 -10.717  1.00  0.73           C  
ATOM   1847  C   SER A 125      -9.573  -2.098 -10.083  1.00  0.73           C  
ATOM   1848  O   SER A 125      -9.446  -2.021  -8.864  1.00  0.73           O  
ATOM   1849  CB  SER A 125     -11.608  -3.125 -11.044  1.00  0.73           C  
ATOM   1850  OG  SER A 125     -12.914  -2.906 -11.494  1.00  0.73           O  
ATOM   1851  H   SER A 125     -11.102  -1.406 -12.803  1.00  0.73           H  
ATOM   1852  HA  SER A 125     -11.535  -1.262 -10.004  1.00  0.73           H  
ATOM   1853 1HB  SER A 125     -11.040  -3.652 -11.809  1.00  0.73           H  
ATOM   1854 2HB  SER A 125     -11.625  -3.755 -10.157  1.00  0.73           H  
ATOM   1855  HG  SER A 125     -12.813  -2.487 -12.376  1.00  0.73           H  
ATOM   1856  N   ALA A 126      -8.552  -2.401 -10.899  1.00  0.73           N  
ATOM   1857  CA  ALA A 126      -7.220  -2.707 -10.387  1.00  0.73           C  
ATOM   1858  C   ALA A 126      -6.655  -1.533  -9.610  1.00  0.73           C  
ATOM   1859  O   ALA A 126      -6.063  -1.712  -8.542  1.00  0.73           O  
ATOM   1860  CB  ALA A 126      -6.285  -3.072 -11.525  1.00  0.73           C  
ATOM   1861  H   ALA A 126      -8.715  -2.453 -11.901  1.00  0.73           H  
ATOM   1862  HA  ALA A 126      -7.307  -3.554  -9.714  1.00  0.73           H  
ATOM   1863 1HB  ALA A 126      -5.308  -3.331 -11.123  1.00  0.73           H  
ATOM   1864 2HB  ALA A 126      -6.694  -3.925 -12.066  1.00  0.73           H  
ATOM   1865 3HB  ALA A 126      -6.194  -2.224 -12.204  1.00  0.73           H  
ATOM   1866  N   ILE A 127      -6.891  -0.315 -10.101  1.00  0.73           N  
ATOM   1867  CA  ILE A 127      -6.421   0.847  -9.371  1.00  0.73           C  
ATOM   1868  C   ILE A 127      -7.138   0.948  -8.045  1.00  0.73           C  
ATOM   1869  O   ILE A 127      -6.524   1.105  -6.990  1.00  0.73           O  
ATOM   1870  CB  ILE A 127      -6.657   2.156 -10.134  1.00  0.73           C  
ATOM   1871  CG1 ILE A 127      -5.820   2.234 -11.359  1.00  0.73           C  
ATOM   1872  CG2 ILE A 127      -6.375   3.304  -9.252  1.00  0.73           C  
ATOM   1873  CD1 ILE A 127      -6.218   3.387 -12.253  1.00  0.73           C  
ATOM   1874  H   ILE A 127      -7.368  -0.207 -11.001  1.00  0.73           H  
ATOM   1875  HA  ILE A 127      -5.364   0.740  -9.174  1.00  0.73           H  
ATOM   1876  HB  ILE A 127      -7.704   2.197 -10.452  1.00  0.73           H  
ATOM   1877 1HG1 ILE A 127      -4.778   2.356 -11.076  1.00  0.73           H  
ATOM   1878 2HG1 ILE A 127      -5.928   1.305 -11.903  1.00  0.73           H  
ATOM   1879 1HG2 ILE A 127      -6.567   4.201  -9.801  1.00  0.73           H  
ATOM   1880 2HG2 ILE A 127      -7.016   3.262  -8.375  1.00  0.73           H  
ATOM   1881 3HG2 ILE A 127      -5.344   3.269  -8.953  1.00  0.73           H  
ATOM   1882 1HD1 ILE A 127      -5.602   3.419 -13.120  1.00  0.73           H  
ATOM   1883 2HD1 ILE A 127      -7.260   3.270 -12.556  1.00  0.73           H  
ATOM   1884 3HD1 ILE A 127      -6.093   4.307 -11.704  1.00  0.73           H  
ATOM   1885  N   PHE A 128      -8.447   0.822  -8.070  1.00  0.73           N  
ATOM   1886  CA  PHE A 128      -9.157   0.961  -6.824  1.00  0.73           C  
ATOM   1887  C   PHE A 128      -8.799  -0.140  -5.819  1.00  0.73           C  
ATOM   1888  O   PHE A 128      -8.598   0.134  -4.639  1.00  0.73           O  
ATOM   1889  CB  PHE A 128     -10.636   0.970  -7.094  1.00  0.73           C  
ATOM   1890  CG  PHE A 128     -11.168   2.253  -7.709  1.00  0.73           C  
ATOM   1891  CD1 PHE A 128     -11.756   2.247  -8.960  1.00  0.73           C  
ATOM   1892  CD2 PHE A 128     -11.141   3.446  -7.027  1.00  0.73           C  
ATOM   1893  CE1 PHE A 128     -12.298   3.390  -9.494  1.00  0.73           C  
ATOM   1894  CE2 PHE A 128     -11.699   4.572  -7.593  1.00  0.73           C  
ATOM   1895  CZ  PHE A 128     -12.267   4.535  -8.808  1.00  0.73           C  
ATOM   1896  H   PHE A 128      -8.940   0.666  -8.952  1.00  0.73           H  
ATOM   1897  HA  PHE A 128      -8.885   1.920  -6.395  1.00  0.73           H  
ATOM   1898 1HB  PHE A 128     -10.867   0.149  -7.772  1.00  0.73           H  
ATOM   1899 2HB  PHE A 128     -11.165   0.790  -6.161  1.00  0.73           H  
ATOM   1900  HD1 PHE A 128     -11.803   1.314  -9.512  1.00  0.73           H  
ATOM   1901  HD2 PHE A 128     -10.702   3.489  -6.035  1.00  0.73           H  
ATOM   1902  HE1 PHE A 128     -12.773   3.379 -10.455  1.00  0.73           H  
ATOM   1903  HE2 PHE A 128     -11.707   5.498  -7.065  1.00  0.73           H  
ATOM   1904  HZ  PHE A 128     -12.713   5.427  -9.227  1.00  0.73           H  
ATOM   1905  N   LEU A 129      -8.637  -1.375  -6.283  1.00  0.73           N  
ATOM   1906  CA  LEU A 129      -8.261  -2.468  -5.391  1.00  0.73           C  
ATOM   1907  C   LEU A 129      -6.894  -2.218  -4.782  1.00  0.73           C  
ATOM   1908  O   LEU A 129      -6.667  -2.475  -3.598  1.00  0.73           O  
ATOM   1909  CB  LEU A 129      -8.203  -3.777  -6.176  1.00  0.73           C  
ATOM   1910  CG  LEU A 129      -9.509  -4.418  -6.620  1.00  0.73           C  
ATOM   1911  CD1 LEU A 129      -9.212  -5.504  -7.646  1.00  0.73           C  
ATOM   1912  CD2 LEU A 129     -10.157  -5.056  -5.410  1.00  0.73           C  
ATOM   1913  H   LEU A 129      -8.799  -1.569  -7.264  1.00  0.73           H  
ATOM   1914  HA  LEU A 129      -8.997  -2.542  -4.595  1.00  0.73           H  
ATOM   1915 1HB  LEU A 129      -7.643  -3.577  -7.080  1.00  0.73           H  
ATOM   1916 2HB  LEU A 129      -7.651  -4.514  -5.593  1.00  0.73           H  
ATOM   1917  HG  LEU A 129     -10.167  -3.674  -7.062  1.00  0.73           H  
ATOM   1918 1HD1 LEU A 129     -10.142  -5.980  -7.953  1.00  0.73           H  
ATOM   1919 2HD1 LEU A 129      -8.730  -5.062  -8.514  1.00  0.73           H  
ATOM   1920 3HD1 LEU A 129      -8.556  -6.246  -7.209  1.00  0.73           H  
ATOM   1921 1HD2 LEU A 129     -11.084  -5.541  -5.705  1.00  0.73           H  
ATOM   1922 2HD2 LEU A 129      -9.481  -5.800  -4.990  1.00  0.73           H  
ATOM   1923 3HD2 LEU A 129     -10.362  -4.292  -4.664  1.00  0.73           H  
ATOM   1924  N   ALA A 130      -5.973  -1.709  -5.592  1.00  0.74           N  
ATOM   1925  CA  ALA A 130      -4.632  -1.426  -5.128  1.00  0.74           C  
ATOM   1926  C   ALA A 130      -4.591  -0.371  -4.024  1.00  0.74           C  
ATOM   1927  O   ALA A 130      -3.843  -0.532  -3.052  1.00  0.74           O  
ATOM   1928  CB  ALA A 130      -3.788  -0.958  -6.298  1.00  0.74           C  
ATOM   1929  H   ALA A 130      -6.194  -1.529  -6.572  1.00  0.74           H  
ATOM   1930  HA  ALA A 130      -4.214  -2.347  -4.726  1.00  0.74           H  
ATOM   1931 1HB  ALA A 130      -2.770  -0.769  -5.969  1.00  0.74           H  
ATOM   1932 2HB  ALA A 130      -3.783  -1.718  -7.074  1.00  0.74           H  
ATOM   1933 3HB  ALA A 130      -4.210  -0.049  -6.700  1.00  0.74           H  
ATOM   1934  N   PHE A 131      -5.425   0.673  -4.124  1.00  0.75           N  
ATOM   1935  CA  PHE A 131      -5.313   1.786  -3.176  1.00  0.75           C  
ATOM   1936  C   PHE A 131      -6.399   1.952  -2.113  1.00  0.75           C  
ATOM   1937  O   PHE A 131      -6.165   2.624  -1.106  1.00  0.75           O  
ATOM   1938  CB  PHE A 131      -5.198   3.062  -3.995  1.00  0.75           C  
ATOM   1939  CG  PHE A 131      -4.003   2.957  -4.849  1.00  0.75           C  
ATOM   1940  CD1 PHE A 131      -4.117   2.819  -6.193  1.00  0.75           C  
ATOM   1941  CD2 PHE A 131      -2.759   2.930  -4.296  1.00  0.75           C  
ATOM   1942  CE1 PHE A 131      -3.017   2.643  -6.975  1.00  0.75           C  
ATOM   1943  CE2 PHE A 131      -1.666   2.778  -5.076  1.00  0.75           C  
ATOM   1944  CZ  PHE A 131      -1.797   2.626  -6.422  1.00  0.75           C  
ATOM   1945  H   PHE A 131      -6.056   0.736  -4.927  1.00  0.75           H  
ATOM   1946  HA  PHE A 131      -4.371   1.657  -2.645  1.00  0.75           H  
ATOM   1947 1HB  PHE A 131      -6.078   3.179  -4.631  1.00  0.75           H  
ATOM   1948 2HB  PHE A 131      -5.111   3.932  -3.349  1.00  0.75           H  
ATOM   1949  HD1 PHE A 131      -5.095   2.836  -6.630  1.00  0.75           H  
ATOM   1950  HD2 PHE A 131      -2.654   3.033  -3.217  1.00  0.75           H  
ATOM   1951  HE1 PHE A 131      -3.128   2.513  -8.047  1.00  0.75           H  
ATOM   1952  HE2 PHE A 131      -0.703   2.775  -4.624  1.00  0.75           H  
ATOM   1953  HZ  PHE A 131      -0.931   2.488  -7.043  1.00  0.75           H  
ATOM   1954  N   LEU A 132      -7.572   1.374  -2.311  1.00  0.77           N  
ATOM   1955  CA  LEU A 132      -8.670   1.550  -1.363  1.00  0.77           C  
ATOM   1956  C   LEU A 132      -8.824   0.367  -0.422  1.00  0.77           C  
ATOM   1957  O   LEU A 132      -8.586  -0.787  -0.799  1.00  0.77           O  
ATOM   1958  CB  LEU A 132      -9.991   1.758  -2.114  1.00  0.77           C  
ATOM   1959  CG  LEU A 132     -10.268   3.159  -2.667  1.00  0.77           C  
ATOM   1960  CD1 LEU A 132     -10.446   4.114  -1.506  1.00  0.77           C  
ATOM   1961  CD2 LEU A 132      -9.103   3.618  -3.530  1.00  0.77           C  
ATOM   1962  H   LEU A 132      -7.744   0.827  -3.154  1.00  0.77           H  
ATOM   1963  HA  LEU A 132      -8.468   2.434  -0.758  1.00  0.77           H  
ATOM   1964 1HB  LEU A 132     -10.048   1.058  -2.933  1.00  0.77           H  
ATOM   1965 2HB  LEU A 132     -10.795   1.528  -1.423  1.00  0.77           H  
ATOM   1966  HG  LEU A 132     -11.183   3.136  -3.259  1.00  0.77           H  
ATOM   1967 1HD1 LEU A 132     -10.645   5.120  -1.857  1.00  0.77           H  
ATOM   1968 2HD1 LEU A 132     -11.277   3.779  -0.899  1.00  0.77           H  
ATOM   1969 3HD1 LEU A 132      -9.539   4.109  -0.909  1.00  0.77           H  
ATOM   1970 1HD2 LEU A 132      -9.292   4.591  -3.916  1.00  0.77           H  
ATOM   1971 2HD2 LEU A 132      -8.217   3.660  -2.939  1.00  0.77           H  
ATOM   1972 3HD2 LEU A 132      -8.963   2.927  -4.349  1.00  0.77           H  
ATOM   1973  N   ARG A 133      -9.249   0.658   0.804  1.00  0.77           N  
ATOM   1974  CA  ARG A 133      -9.528  -0.357   1.805  1.00  0.77           C  
ATOM   1975  C   ARG A 133     -10.942  -0.060   2.361  1.00  0.77           C  
ATOM   1976  O   ARG A 133     -11.412   1.060   2.215  1.00  0.77           O  
ATOM   1977  CB  ARG A 133      -8.456  -0.290   2.895  1.00  0.77           C  
ATOM   1978  CG  ARG A 133      -7.023  -0.535   2.401  1.00  0.77           C  
ATOM   1979  CD  ARG A 133      -6.772  -1.932   1.943  1.00  0.77           C  
ATOM   1980  NE  ARG A 133      -5.369  -2.107   1.585  1.00  0.77           N  
ATOM   1981  CZ  ARG A 133      -4.819  -1.862   0.360  1.00  0.77           C  
ATOM   1982  NH1 ARG A 133      -5.535  -1.449  -0.665  1.00  0.77           N  
ATOM   1983  NH2 ARG A 133      -3.519  -2.037   0.192  1.00  0.77           N  
ATOM   1984  H   ARG A 133      -9.323   1.641   1.089  1.00  0.77           H  
ATOM   1985  HA  ARG A 133      -9.500  -1.328   1.320  1.00  0.77           H  
ATOM   1986 1HB  ARG A 133      -8.470   0.706   3.344  1.00  0.77           H  
ATOM   1987 2HB  ARG A 133      -8.632  -0.992   3.683  1.00  0.77           H  
ATOM   1988 1HG  ARG A 133      -6.798   0.142   1.577  1.00  0.77           H  
ATOM   1989 2HG  ARG A 133      -6.336  -0.329   3.219  1.00  0.77           H  
ATOM   1990 1HD  ARG A 133      -7.016  -2.633   2.739  1.00  0.77           H  
ATOM   1991 2HD  ARG A 133      -7.378  -2.149   1.064  1.00  0.77           H  
ATOM   1992  HE  ARG A 133      -4.745  -2.419   2.316  1.00  0.77           H  
ATOM   1993 1HH1 ARG A 133      -6.559  -1.312  -0.596  1.00  0.77           H  
ATOM   1994 2HH1 ARG A 133      -5.050  -1.258  -1.557  1.00  0.77           H  
ATOM   1995 1HH2 ARG A 133      -2.947  -2.351   0.959  1.00  0.77           H  
ATOM   1996 2HH2 ARG A 133      -3.100  -1.855  -0.716  1.00  0.77           H  
ATOM   1997  N   PRO A 134     -11.628  -0.987   3.055  1.00  0.76           N  
ATOM   1998  CA  PRO A 134     -12.998  -0.844   3.560  1.00  0.76           C  
ATOM   1999  C   PRO A 134     -13.304   0.371   4.446  1.00  0.76           C  
ATOM   2000  O   PRO A 134     -14.468   0.645   4.712  1.00  0.76           O  
ATOM   2001  CB  PRO A 134     -13.181  -2.131   4.364  1.00  0.76           C  
ATOM   2002  CG  PRO A 134     -12.247  -3.121   3.728  1.00  0.76           C  
ATOM   2003  CD  PRO A 134     -11.039  -2.318   3.336  1.00  0.76           C  
ATOM   2004  HA  PRO A 134     -13.680  -0.842   2.697  1.00  0.76           H  
ATOM   2005 1HB  PRO A 134     -12.957  -1.944   5.423  1.00  0.76           H  
ATOM   2006 2HB  PRO A 134     -14.233  -2.450   4.312  1.00  0.76           H  
ATOM   2007 1HG  PRO A 134     -12.015  -3.932   4.434  1.00  0.76           H  
ATOM   2008 2HG  PRO A 134     -12.750  -3.586   2.863  1.00  0.76           H  
ATOM   2009 1HD  PRO A 134     -10.351  -2.280   4.185  1.00  0.76           H  
ATOM   2010 2HD  PRO A 134     -10.599  -2.778   2.451  1.00  0.76           H  
ATOM   2011  N   GLY A 135     -12.293   1.021   5.018  1.00  0.74           N  
ATOM   2012  CA  GLY A 135     -12.546   2.192   5.862  1.00  0.74           C  
ATOM   2013  C   GLY A 135     -12.359   3.532   5.117  1.00  0.74           C  
ATOM   2014  O   GLY A 135     -12.418   4.598   5.735  1.00  0.74           O  
ATOM   2015  H   GLY A 135     -11.339   0.760   4.823  1.00  0.74           H  
ATOM   2016 1HA  GLY A 135     -13.559   2.140   6.260  1.00  0.74           H  
ATOM   2017 2HA  GLY A 135     -11.873   2.162   6.718  1.00  0.74           H  
ATOM   2018  N   ASP A 136     -12.110   3.469   3.803  1.00  0.71           N  
ATOM   2019  CA  ASP A 136     -11.790   4.640   2.972  1.00  0.71           C  
ATOM   2020  C   ASP A 136     -12.907   5.285   2.145  1.00  0.71           C  
ATOM   2021  O   ASP A 136     -13.938   4.662   1.866  1.00  0.71           O  
ATOM   2022  CB  ASP A 136     -10.719   4.232   1.996  1.00  0.71           C  
ATOM   2023  CG  ASP A 136      -9.415   3.905   2.664  1.00  0.71           C  
ATOM   2024  OD1 ASP A 136      -9.069   4.556   3.624  1.00  0.71           O  
ATOM   2025  OD2 ASP A 136      -8.740   3.016   2.208  1.00  0.71           O  
ATOM   2026  H   ASP A 136     -12.094   2.554   3.352  1.00  0.71           H  
ATOM   2027  HA  ASP A 136     -11.390   5.411   3.634  1.00  0.71           H  
ATOM   2028 1HB  ASP A 136     -11.057   3.367   1.438  1.00  0.71           H  
ATOM   2029 2HB  ASP A 136     -10.566   5.036   1.285  1.00  0.71           H  
ATOM   2030  N   GLN A 137     -12.668   6.550   1.739  1.00  0.69           N  
ATOM   2031  CA  GLN A 137     -13.569   7.252   0.821  1.00  0.69           C  
ATOM   2032  C   GLN A 137     -12.922   7.604  -0.553  1.00  0.69           C  
ATOM   2033  O   GLN A 137     -11.706   7.888  -0.671  1.00  0.69           O  
ATOM   2034  CB  GLN A 137     -14.062   8.551   1.479  1.00  0.69           C  
ATOM   2035  CG  GLN A 137     -14.752   8.394   2.866  1.00  0.69           C  
ATOM   2036  CD  GLN A 137     -16.152   7.734   2.884  1.00  0.69           C  
ATOM   2037  OE1 GLN A 137     -17.125   8.166   2.239  1.00  0.69           O  
ATOM   2038  NE2 GLN A 137     -16.265   6.664   3.660  1.00  0.69           N  
ATOM   2039  H   GLN A 137     -11.840   7.048   2.079  1.00  0.69           H  
ATOM   2040  HA  GLN A 137     -14.427   6.609   0.622  1.00  0.69           H  
ATOM   2041 1HB  GLN A 137     -13.215   9.226   1.628  1.00  0.69           H  
ATOM   2042 2HB  GLN A 137     -14.758   9.052   0.810  1.00  0.69           H  
ATOM   2043 1HG  GLN A 137     -14.095   7.800   3.502  1.00  0.69           H  
ATOM   2044 2HG  GLN A 137     -14.849   9.392   3.300  1.00  0.69           H  
ATOM   2045 1HE2 GLN A 137     -17.138   6.184   3.744  1.00  0.69           H  
ATOM   2046 2HE2 GLN A 137     -15.480   6.342   4.195  1.00  0.69           H  
ATOM   2047  N   LEU A 138     -13.791   7.678  -1.555  1.00  0.68           N  
ATOM   2048  CA  LEU A 138     -13.474   8.174  -2.887  1.00  0.68           C  
ATOM   2049  C   LEU A 138     -14.187   9.469  -3.220  1.00  0.68           C  
ATOM   2050  O   LEU A 138     -15.286   9.727  -2.731  1.00  0.68           O  
ATOM   2051  CB  LEU A 138     -13.883   7.167  -3.954  1.00  0.68           C  
ATOM   2052  CG  LEU A 138     -13.255   5.894  -3.911  1.00  0.68           C  
ATOM   2053  CD1 LEU A 138     -13.887   5.018  -4.904  1.00  0.68           C  
ATOM   2054  CD2 LEU A 138     -11.867   6.116  -4.230  1.00  0.68           C  
ATOM   2055  H   LEU A 138     -14.740   7.336  -1.401  1.00  0.68           H  
ATOM   2056  HA  LEU A 138     -12.402   8.347  -2.945  1.00  0.68           H  
ATOM   2057 1HB  LEU A 138     -14.954   7.002  -3.871  1.00  0.68           H  
ATOM   2058 2HB  LEU A 138     -13.681   7.606  -4.934  1.00  0.68           H  
ATOM   2059  HG  LEU A 138     -13.353   5.433  -2.930  1.00  0.68           H  
ATOM   2060 1HD1 LEU A 138     -13.379   4.061  -4.888  1.00  0.68           H  
ATOM   2061 2HD1 LEU A 138     -14.938   4.894  -4.643  1.00  0.68           H  
ATOM   2062 3HD1 LEU A 138     -13.810   5.465  -5.887  1.00  0.68           H  
ATOM   2063 1HD2 LEU A 138     -11.369   5.190  -4.253  1.00  0.68           H  
ATOM   2064 2HD2 LEU A 138     -11.791   6.595  -5.198  1.00  0.68           H  
ATOM   2065 3HD2 LEU A 138     -11.419   6.770  -3.480  1.00  0.68           H  
ATOM   2066  N   VAL A 139     -13.563  10.253  -4.071  1.00  0.69           N  
ATOM   2067  CA  VAL A 139     -14.186  11.440  -4.629  1.00  0.69           C  
ATOM   2068  C   VAL A 139     -14.210  11.302  -6.140  1.00  0.69           C  
ATOM   2069  O   VAL A 139     -13.224  10.842  -6.710  1.00  0.69           O  
ATOM   2070  CB  VAL A 139     -13.491  12.710  -4.147  1.00  0.69           C  
ATOM   2071  CG1 VAL A 139     -14.077  13.902  -4.818  1.00  0.69           C  
ATOM   2072  CG2 VAL A 139     -13.737  12.816  -2.662  1.00  0.69           C  
ATOM   2073  H   VAL A 139     -12.623   9.987  -4.373  1.00  0.69           H  
ATOM   2074  HA  VAL A 139     -15.202  11.485  -4.265  1.00  0.69           H  
ATOM   2075  HB  VAL A 139     -12.424  12.669  -4.366  1.00  0.69           H  
ATOM   2076 1HG1 VAL A 139     -13.595  14.810  -4.450  1.00  0.69           H  
ATOM   2077 2HG1 VAL A 139     -13.919  13.812  -5.886  1.00  0.69           H  
ATOM   2078 3HG1 VAL A 139     -15.144  13.943  -4.608  1.00  0.69           H  
ATOM   2079 1HG2 VAL A 139     -13.303  13.683  -2.281  1.00  0.69           H  
ATOM   2080 2HG2 VAL A 139     -14.804  12.855  -2.498  1.00  0.69           H  
ATOM   2081 3HG2 VAL A 139     -13.326  11.959  -2.148  1.00  0.69           H  
ATOM   2082  N   GLN A 140     -15.341  11.610  -6.779  1.00  0.72           N  
ATOM   2083  CA  GLN A 140     -15.423  11.404  -8.226  1.00  0.72           C  
ATOM   2084  C   GLN A 140     -16.131  12.492  -9.028  1.00  0.72           C  
ATOM   2085  O   GLN A 140     -17.017  13.170  -8.520  1.00  0.72           O  
ATOM   2086  CB  GLN A 140     -16.135  10.081  -8.495  1.00  0.72           C  
ATOM   2087  CG  GLN A 140     -17.595  10.052  -8.045  1.00  0.72           C  
ATOM   2088  CD  GLN A 140     -18.198   8.694  -8.228  1.00  0.72           C  
ATOM   2089  OE1 GLN A 140     -17.460   7.715  -8.217  1.00  0.72           O  
ATOM   2090  NE2 GLN A 140     -19.516   8.604  -8.398  1.00  0.72           N  
ATOM   2091  H   GLN A 140     -16.131  11.966  -6.242  1.00  0.72           H  
ATOM   2092  HA  GLN A 140     -14.409  11.342  -8.589  1.00  0.72           H  
ATOM   2093 1HB  GLN A 140     -16.098   9.898  -9.560  1.00  0.72           H  
ATOM   2094 2HB  GLN A 140     -15.600   9.271  -8.003  1.00  0.72           H  
ATOM   2095 1HG  GLN A 140     -17.651  10.323  -6.989  1.00  0.72           H  
ATOM   2096 2HG  GLN A 140     -18.159  10.764  -8.654  1.00  0.72           H  
ATOM   2097 1HE2 GLN A 140     -19.951   7.700  -8.528  1.00  0.72           H  
ATOM   2098 2HE2 GLN A 140     -20.082   9.428  -8.410  1.00  0.72           H  
ATOM   2099  N   SER A 141     -15.761  12.625 -10.301  1.00  0.77           N  
ATOM   2100  CA  SER A 141     -16.443  13.598 -11.169  1.00  0.77           C  
ATOM   2101  C   SER A 141     -17.850  13.173 -11.577  1.00  0.77           C  
ATOM   2102  O   SER A 141     -18.153  11.987 -11.644  1.00  0.77           O  
ATOM   2103  CB  SER A 141     -15.645  13.841 -12.435  1.00  0.77           C  
ATOM   2104  OG  SER A 141     -15.632  12.695 -13.249  1.00  0.77           O  
ATOM   2105  H   SER A 141     -14.985  12.049 -10.640  1.00  0.77           H  
ATOM   2106  HA  SER A 141     -16.524  14.531 -10.635  1.00  0.77           H  
ATOM   2107 1HB  SER A 141     -16.085  14.674 -12.986  1.00  0.77           H  
ATOM   2108 2HB  SER A 141     -14.631  14.121 -12.174  1.00  0.77           H  
ATOM   2109  HG  SER A 141     -16.566  12.504 -13.452  1.00  0.77           H  
ATOM   2110  N   VAL A 142     -18.661  14.158 -11.966  1.00  0.81           N  
ATOM   2111  CA  VAL A 142     -19.974  13.924 -12.565  1.00  0.81           C  
ATOM   2112  C   VAL A 142     -20.048  14.492 -13.978  1.00  0.81           C  
ATOM   2113  O   VAL A 142     -19.601  15.613 -14.208  1.00  0.81           O  
ATOM   2114  CB  VAL A 142     -21.075  14.603 -11.737  1.00  0.81           C  
ATOM   2115  CG1 VAL A 142     -22.434  14.421 -12.370  1.00  0.81           C  
ATOM   2116  CG2 VAL A 142     -21.056  14.052 -10.394  1.00  0.81           C  
ATOM   2117  H   VAL A 142     -18.385  15.121 -11.778  1.00  0.81           H  
ATOM   2118  HA  VAL A 142     -20.148  12.853 -12.579  1.00  0.81           H  
ATOM   2119  HB  VAL A 142     -20.879  15.674 -11.697  1.00  0.81           H  
ATOM   2120 1HG1 VAL A 142     -23.189  14.925 -11.762  1.00  0.81           H  
ATOM   2121 2HG1 VAL A 142     -22.429  14.857 -13.360  1.00  0.81           H  
ATOM   2122 3HG1 VAL A 142     -22.668  13.363 -12.431  1.00  0.81           H  
ATOM   2123 1HG2 VAL A 142     -21.813  14.544  -9.785  1.00  0.81           H  
ATOM   2124 2HG2 VAL A 142     -21.254  12.983 -10.440  1.00  0.81           H  
ATOM   2125 3HG2 VAL A 142     -20.076  14.229  -9.968  1.00  0.81           H  
ATOM   2126  N   PRO A 143     -20.557  13.727 -14.951  1.00  0.86           N  
ATOM   2127  CA  PRO A 143     -20.925  12.309 -15.013  1.00  0.86           C  
ATOM   2128  C   PRO A 143     -19.758  11.345 -15.105  1.00  0.86           C  
ATOM   2129  O   PRO A 143     -18.654  11.738 -15.474  1.00  0.86           O  
ATOM   2130  CB  PRO A 143     -21.743  12.240 -16.302  1.00  0.86           C  
ATOM   2131  CG  PRO A 143     -21.201  13.358 -17.150  1.00  0.86           C  
ATOM   2132  CD  PRO A 143     -20.855  14.456 -16.184  1.00  0.86           C  
ATOM   2133  HA  PRO A 143     -21.569  12.053 -14.158  1.00  0.86           H  
ATOM   2134 1HB  PRO A 143     -21.563  11.258 -16.786  1.00  0.86           H  
ATOM   2135 2HB  PRO A 143     -22.805  12.280 -16.098  1.00  0.86           H  
ATOM   2136 1HG  PRO A 143     -20.350  13.009 -17.743  1.00  0.86           H  
ATOM   2137 2HG  PRO A 143     -21.957  13.678 -17.851  1.00  0.86           H  
ATOM   2138 1HD  PRO A 143     -19.981  15.015 -16.527  1.00  0.86           H  
ATOM   2139 2HD  PRO A 143     -21.712  15.124 -16.030  1.00  0.86           H  
ATOM   2140  N   LEU A 144     -20.026  10.080 -14.791  1.00  0.89           N  
ATOM   2141  CA  LEU A 144     -19.107   8.986 -15.096  1.00  0.89           C  
ATOM   2142  C   LEU A 144     -19.813   7.971 -15.993  1.00  0.89           C  
ATOM   2143  O   LEU A 144     -21.026   7.780 -15.876  1.00  0.89           O  
ATOM   2144  CB  LEU A 144     -18.631   8.212 -13.858  1.00  0.89           C  
ATOM   2145  CG  LEU A 144     -17.894   8.934 -12.754  1.00  0.89           C  
ATOM   2146  CD1 LEU A 144     -17.652   7.941 -11.643  1.00  0.89           C  
ATOM   2147  CD2 LEU A 144     -16.571   9.506 -13.272  1.00  0.89           C  
ATOM   2148  H   LEU A 144     -20.931   9.846 -14.409  1.00  0.89           H  
ATOM   2149  HA  LEU A 144     -18.243   9.382 -15.632  1.00  0.89           H  
ATOM   2150 1HB  LEU A 144     -19.505   7.743 -13.402  1.00  0.89           H  
ATOM   2151 2HB  LEU A 144     -17.978   7.412 -14.205  1.00  0.89           H  
ATOM   2152  HG  LEU A 144     -18.510   9.730 -12.365  1.00  0.89           H  
ATOM   2153 1HD1 LEU A 144     -17.138   8.418 -10.841  1.00  0.89           H  
ATOM   2154 2HD1 LEU A 144     -18.609   7.548 -11.283  1.00  0.89           H  
ATOM   2155 3HD1 LEU A 144     -17.049   7.132 -12.018  1.00  0.89           H  
ATOM   2156 1HD2 LEU A 144     -16.047  10.016 -12.458  1.00  0.89           H  
ATOM   2157 2HD2 LEU A 144     -15.948   8.701 -13.657  1.00  0.89           H  
ATOM   2158 3HD2 LEU A 144     -16.779  10.219 -14.071  1.00  0.89           H  
ATOM   2159  N   TYR A 145     -19.050   7.262 -16.816  1.00  0.92           N  
ATOM   2160  CA  TYR A 145     -19.571   6.147 -17.616  1.00  0.92           C  
ATOM   2161  C   TYR A 145     -20.282   5.152 -16.689  1.00  0.92           C  
ATOM   2162  O   TYR A 145     -19.797   4.893 -15.581  1.00  0.92           O  
ATOM   2163  CB  TYR A 145     -18.426   5.512 -18.406  1.00  0.92           C  
ATOM   2164  CG  TYR A 145     -18.801   4.306 -19.258  1.00  0.92           C  
ATOM   2165  CD1 TYR A 145     -19.512   4.474 -20.446  1.00  0.92           C  
ATOM   2166  CD2 TYR A 145     -18.392   3.033 -18.870  1.00  0.92           C  
ATOM   2167  CE1 TYR A 145     -19.825   3.371 -21.231  1.00  0.92           C  
ATOM   2168  CE2 TYR A 145     -18.704   1.937 -19.654  1.00  0.92           C  
ATOM   2169  CZ  TYR A 145     -19.418   2.103 -20.829  1.00  0.92           C  
ATOM   2170  OH  TYR A 145     -19.719   1.007 -21.609  1.00  0.92           O  
ATOM   2171  H   TYR A 145     -18.062   7.527 -16.910  1.00  0.92           H  
ATOM   2172  HA  TYR A 145     -20.305   6.528 -18.321  1.00  0.92           H  
ATOM   2173 1HB  TYR A 145     -17.989   6.270 -19.064  1.00  0.92           H  
ATOM   2174 2HB  TYR A 145     -17.641   5.206 -17.711  1.00  0.92           H  
ATOM   2175  HD1 TYR A 145     -19.825   5.470 -20.755  1.00  0.92           H  
ATOM   2176  HD2 TYR A 145     -17.823   2.899 -17.948  1.00  0.92           H  
ATOM   2177  HE1 TYR A 145     -20.381   3.498 -22.158  1.00  0.92           H  
ATOM   2178  HE2 TYR A 145     -18.383   0.940 -19.350  1.00  0.92           H  
ATOM   2179  HH  TYR A 145     -20.227   1.290 -22.376  1.00  0.92           H  
ATOM   2180  N   GLY A 146     -21.440   4.614 -17.121  1.00  0.94           N  
ATOM   2181  CA  GLY A 146     -22.247   3.698 -16.310  1.00  0.94           C  
ATOM   2182  C   GLY A 146     -21.490   2.477 -15.785  1.00  0.94           C  
ATOM   2183  O   GLY A 146     -21.825   1.947 -14.720  1.00  0.94           O  
ATOM   2184  H   GLY A 146     -21.801   4.834 -18.050  1.00  0.94           H  
ATOM   2185 1HA  GLY A 146     -22.654   4.248 -15.468  1.00  0.94           H  
ATOM   2186 2HA  GLY A 146     -23.098   3.367 -16.905  1.00  0.94           H  
ATOM   2187  N   GLY A 147     -20.486   2.010 -16.522  1.00  0.96           N  
ATOM   2188  CA  GLY A 147     -19.684   0.874 -16.077  1.00  0.96           C  
ATOM   2189  C   GLY A 147     -19.038   1.230 -14.740  1.00  0.96           C  
ATOM   2190  O   GLY A 147     -19.136   0.481 -13.758  1.00  0.96           O  
ATOM   2191  H   GLY A 147     -20.271   2.469 -17.396  1.00  0.96           H  
ATOM   2192 1HA  GLY A 147     -20.315  -0.009 -15.967  1.00  0.96           H  
ATOM   2193 2HA  GLY A 147     -18.915   0.645 -16.814  1.00  0.96           H  
ATOM   2194  N   THR A 148     -18.367   2.383 -14.722  1.00  0.97           N  
ATOM   2195  CA  THR A 148     -17.698   2.867 -13.531  1.00  0.97           C  
ATOM   2196  C   THR A 148     -18.706   3.236 -12.459  1.00  0.97           C  
ATOM   2197  O   THR A 148     -18.511   2.884 -11.302  1.00  0.97           O  
ATOM   2198  CB  THR A 148     -16.778   4.062 -13.812  1.00  0.97           C  
ATOM   2199  OG1 THR A 148     -15.767   3.695 -14.752  1.00  0.97           O  
ATOM   2200  CG2 THR A 148     -16.097   4.444 -12.501  1.00  0.97           C  
ATOM   2201  H   THR A 148     -18.348   2.947 -15.559  1.00  0.97           H  
ATOM   2202  HA  THR A 148     -17.091   2.075 -13.123  1.00  0.97           H  
ATOM   2203  HB  THR A 148     -17.360   4.900 -14.206  1.00  0.97           H  
ATOM   2204  HG1 THR A 148     -15.391   4.491 -15.154  1.00  0.97           H  
ATOM   2205 1HG2 THR A 148     -15.444   5.274 -12.663  1.00  0.97           H  
ATOM   2206 2HG2 THR A 148     -16.856   4.719 -11.773  1.00  0.97           H  
ATOM   2207 3HG2 THR A 148     -15.521   3.596 -12.124  1.00  0.97           H  
ATOM   2208  N   GLU A 149     -19.802   3.906 -12.822  1.00  0.99           N  
ATOM   2209  CA  GLU A 149     -20.773   4.264 -11.792  1.00  0.99           C  
ATOM   2210  C   GLU A 149     -21.239   3.006 -11.064  1.00  0.99           C  
ATOM   2211  O   GLU A 149     -21.324   2.996  -9.841  1.00  0.99           O  
ATOM   2212  CB  GLU A 149     -21.988   4.984 -12.382  1.00  0.99           C  
ATOM   2213  CG  GLU A 149     -23.076   5.419 -11.349  1.00  0.99           C  
ATOM   2214  CD  GLU A 149     -22.655   6.521 -10.421  1.00  0.99           C  
ATOM   2215  OE1 GLU A 149     -21.708   7.197 -10.727  1.00  0.99           O  
ATOM   2216  OE2 GLU A 149     -23.313   6.715  -9.424  1.00  0.99           O  
ATOM   2217  H   GLU A 149     -19.935   4.179 -13.797  1.00  0.99           H  
ATOM   2218  HA  GLU A 149     -20.289   4.921 -11.070  1.00  0.99           H  
ATOM   2219 1HB  GLU A 149     -21.659   5.867 -12.937  1.00  0.99           H  
ATOM   2220 2HB  GLU A 149     -22.474   4.319 -13.092  1.00  0.99           H  
ATOM   2221 1HG  GLU A 149     -23.970   5.730 -11.868  1.00  0.99           H  
ATOM   2222 2HG  GLU A 149     -23.338   4.542 -10.753  1.00  0.99           H  
ATOM   2223  N   THR A 150     -21.478   1.910 -11.792  1.00  1.02           N  
ATOM   2224  CA  THR A 150     -21.894   0.679 -11.137  1.00  1.02           C  
ATOM   2225  C   THR A 150     -20.791   0.178 -10.201  1.00  1.02           C  
ATOM   2226  O   THR A 150     -21.042  -0.156  -9.033  1.00  1.02           O  
ATOM   2227  CB  THR A 150     -22.220  -0.421 -12.159  1.00  1.02           C  
ATOM   2228  OG1 THR A 150     -23.302   0.003 -13.004  1.00  1.02           O  
ATOM   2229  CG2 THR A 150     -22.610  -1.697 -11.404  1.00  1.02           C  
ATOM   2230  H   THR A 150     -21.413   1.940 -12.811  1.00  1.02           H  
ATOM   2231  HA  THR A 150     -22.786   0.885 -10.547  1.00  1.02           H  
ATOM   2232  HB  THR A 150     -21.345  -0.614 -12.780  1.00  1.02           H  
ATOM   2233  HG1 THR A 150     -22.992   0.757 -13.550  1.00  1.02           H  
ATOM   2234 1HG2 THR A 150     -22.837  -2.490 -12.113  1.00  1.02           H  
ATOM   2235 2HG2 THR A 150     -21.778  -2.001 -10.771  1.00  1.02           H  
ATOM   2236 3HG2 THR A 150     -23.484  -1.502 -10.782  1.00  1.02           H  
ATOM   2237  N   LEU A 151     -19.552   0.183 -10.693  1.00  1.04           N  
ATOM   2238  CA  LEU A 151     -18.421  -0.235  -9.879  1.00  1.04           C  
ATOM   2239  C   LEU A 151     -18.394   0.520  -8.552  1.00  1.04           C  
ATOM   2240  O   LEU A 151     -18.197  -0.080  -7.490  1.00  1.04           O  
ATOM   2241  CB  LEU A 151     -17.104   0.026 -10.602  1.00  1.04           C  
ATOM   2242  CG  LEU A 151     -15.872  -0.368  -9.846  1.00  1.04           C  
ATOM   2243  CD1 LEU A 151     -15.860  -1.882  -9.665  1.00  1.04           C  
ATOM   2244  CD2 LEU A 151     -14.636   0.147 -10.567  1.00  1.04           C  
ATOM   2245  H   LEU A 151     -19.394   0.464 -11.664  1.00  1.04           H  
ATOM   2246  HA  LEU A 151     -18.507  -1.298  -9.682  1.00  1.04           H  
ATOM   2247 1HB  LEU A 151     -17.114  -0.505 -11.550  1.00  1.04           H  
ATOM   2248 2HB  LEU A 151     -17.016   1.079 -10.803  1.00  1.04           H  
ATOM   2249  HG  LEU A 151     -15.916   0.082  -8.871  1.00  1.04           H  
ATOM   2250 1HD1 LEU A 151     -14.983  -2.182  -9.103  1.00  1.04           H  
ATOM   2251 2HD1 LEU A 151     -16.757  -2.195  -9.134  1.00  1.04           H  
ATOM   2252 3HD1 LEU A 151     -15.833  -2.360 -10.644  1.00  1.04           H  
ATOM   2253 1HD2 LEU A 151     -13.749  -0.125 -10.006  1.00  1.04           H  
ATOM   2254 2HD2 LEU A 151     -14.578  -0.292 -11.554  1.00  1.04           H  
ATOM   2255 3HD2 LEU A 151     -14.697   1.233 -10.650  1.00  1.04           H  
ATOM   2256  N   ILE A 152     -18.605   1.835  -8.609  1.00  1.07           N  
ATOM   2257  CA  ILE A 152     -18.442   2.614  -7.402  1.00  1.07           C  
ATOM   2258  C   ILE A 152     -19.702   2.576  -6.521  1.00  1.07           C  
ATOM   2259  O   ILE A 152     -19.623   2.369  -5.309  1.00  1.07           O  
ATOM   2260  CB  ILE A 152     -18.183   4.096  -7.739  1.00  1.07           C  
ATOM   2261  CG1 ILE A 152     -16.984   4.256  -8.681  1.00  1.07           C  
ATOM   2262  CG2 ILE A 152     -17.914   4.822  -6.430  1.00  1.07           C  
ATOM   2263  CD1 ILE A 152     -15.760   3.680  -8.235  1.00  1.07           C  
ATOM   2264  H   ILE A 152     -18.794   2.278  -9.508  1.00  1.07           H  
ATOM   2265  HA  ILE A 152     -17.604   2.217  -6.846  1.00  1.07           H  
ATOM   2266  HB  ILE A 152     -19.056   4.526  -8.237  1.00  1.07           H  
ATOM   2267 1HG1 ILE A 152     -17.224   3.799  -9.604  1.00  1.07           H  
ATOM   2268 2HG1 ILE A 152     -16.821   5.317  -8.852  1.00  1.07           H  
ATOM   2269 1HG2 ILE A 152     -17.735   5.868  -6.617  1.00  1.07           H  
ATOM   2270 2HG2 ILE A 152     -18.779   4.718  -5.778  1.00  1.07           H  
ATOM   2271 3HG2 ILE A 152     -17.042   4.390  -5.947  1.00  1.07           H  
ATOM   2272 1HD1 ILE A 152     -15.009   3.848  -8.984  1.00  1.07           H  
ATOM   2273 2HD1 ILE A 152     -15.456   4.134  -7.298  1.00  1.07           H  
ATOM   2274 3HD1 ILE A 152     -15.922   2.620  -8.110  1.00  1.07           H  
ATOM   2275  N   ALA A 153     -20.859   2.832  -7.120  1.00  1.11           N  
ATOM   2276  CA  ALA A 153     -22.134   2.888  -6.419  1.00  1.11           C  
ATOM   2277  C   ALA A 153     -22.565   1.548  -5.812  1.00  1.11           C  
ATOM   2278  O   ALA A 153     -23.160   1.515  -4.730  1.00  1.11           O  
ATOM   2279  CB  ALA A 153     -23.209   3.367  -7.377  1.00  1.11           C  
ATOM   2280  H   ALA A 153     -20.871   2.983  -8.122  1.00  1.11           H  
ATOM   2281  HA  ALA A 153     -22.034   3.606  -5.608  1.00  1.11           H  
ATOM   2282 1HB  ALA A 153     -24.157   3.455  -6.851  1.00  1.11           H  
ATOM   2283 2HB  ALA A 153     -22.928   4.342  -7.789  1.00  1.11           H  
ATOM   2284 3HB  ALA A 153     -23.310   2.651  -8.192  1.00  1.11           H  
ATOM   2285  N   LYS A 154     -22.296   0.443  -6.516  1.00  1.13           N  
ATOM   2286  CA  LYS A 154     -22.697  -0.876  -6.041  1.00  1.13           C  
ATOM   2287  C   LYS A 154     -21.578  -1.646  -5.360  1.00  1.13           C  
ATOM   2288  O   LYS A 154     -21.702  -2.030  -4.195  1.00  1.13           O  
ATOM   2289  CB  LYS A 154     -23.240  -1.711  -7.209  1.00  1.13           C  
ATOM   2290  CG  LYS A 154     -23.671  -3.123  -6.851  1.00  1.13           C  
ATOM   2291  CD  LYS A 154     -24.297  -3.817  -8.051  1.00  1.13           C  
ATOM   2292  CE  LYS A 154     -24.664  -5.254  -7.726  1.00  1.13           C  
ATOM   2293  NZ  LYS A 154     -25.359  -5.923  -8.869  1.00  1.13           N  
ATOM   2294  H   LYS A 154     -21.813   0.497  -7.411  1.00  1.13           H  
ATOM   2295  HA  LYS A 154     -23.496  -0.746  -5.311  1.00  1.13           H  
ATOM   2296 1HB  LYS A 154     -24.087  -1.201  -7.662  1.00  1.13           H  
ATOM   2297 2HB  LYS A 154     -22.477  -1.807  -7.970  1.00  1.13           H  
ATOM   2298 1HG  LYS A 154     -22.798  -3.700  -6.528  1.00  1.13           H  
ATOM   2299 2HG  LYS A 154     -24.387  -3.096  -6.031  1.00  1.13           H  
ATOM   2300 1HD  LYS A 154     -25.191  -3.278  -8.360  1.00  1.13           H  
ATOM   2301 2HD  LYS A 154     -23.587  -3.815  -8.878  1.00  1.13           H  
ATOM   2302 1HE  LYS A 154     -23.749  -5.805  -7.496  1.00  1.13           H  
ATOM   2303 2HE  LYS A 154     -25.314  -5.273  -6.852  1.00  1.13           H  
ATOM   2304 1HZ  LYS A 154     -25.580  -6.876  -8.617  1.00  1.13           H  
ATOM   2305 2HZ  LYS A 154     -26.211  -5.425  -9.079  1.00  1.13           H  
ATOM   2306 3HZ  LYS A 154     -24.764  -5.920  -9.686  1.00  1.13           H  
ATOM   2307  N   TYR A 155     -20.474  -1.855  -6.065  1.00  1.12           N  
ATOM   2308  CA  TYR A 155     -19.477  -2.771  -5.513  1.00  1.12           C  
ATOM   2309  C   TYR A 155     -18.629  -2.157  -4.424  1.00  1.12           C  
ATOM   2310  O   TYR A 155     -18.485  -2.734  -3.348  1.00  1.12           O  
ATOM   2311  CB  TYR A 155     -18.608  -3.308  -6.637  1.00  1.12           C  
ATOM   2312  CG  TYR A 155     -19.372  -4.244  -7.522  1.00  1.12           C  
ATOM   2313  CD1 TYR A 155     -20.011  -3.770  -8.658  1.00  1.12           C  
ATOM   2314  CD2 TYR A 155     -19.435  -5.582  -7.200  1.00  1.12           C  
ATOM   2315  CE1 TYR A 155     -20.705  -4.638  -9.469  1.00  1.12           C  
ATOM   2316  CE2 TYR A 155     -20.129  -6.454  -8.009  1.00  1.12           C  
ATOM   2317  CZ  TYR A 155     -20.763  -5.987  -9.142  1.00  1.12           C  
ATOM   2318  OH  TYR A 155     -21.449  -6.864  -9.952  1.00  1.12           O  
ATOM   2319  H   TYR A 155     -20.380  -1.437  -6.995  1.00  1.12           H  
ATOM   2320  HA  TYR A 155     -20.007  -3.617  -5.070  1.00  1.12           H  
ATOM   2321 1HB  TYR A 155     -18.229  -2.499  -7.238  1.00  1.12           H  
ATOM   2322 2HB  TYR A 155     -17.753  -3.841  -6.221  1.00  1.12           H  
ATOM   2323  HD1 TYR A 155     -19.968  -2.716  -8.903  1.00  1.12           H  
ATOM   2324  HD2 TYR A 155     -18.933  -5.949  -6.303  1.00  1.12           H  
ATOM   2325  HE1 TYR A 155     -21.207  -4.270 -10.360  1.00  1.12           H  
ATOM   2326  HE2 TYR A 155     -20.176  -7.513  -7.753  1.00  1.12           H  
ATOM   2327  HH  TYR A 155     -21.300  -7.764  -9.646  1.00  1.12           H  
ATOM   2328  N   PHE A 156     -18.132  -0.958  -4.636  1.00  1.09           N  
ATOM   2329  CA  PHE A 156     -17.308  -0.375  -3.593  1.00  1.09           C  
ATOM   2330  C   PHE A 156     -18.114  -0.229  -2.320  1.00  1.09           C  
ATOM   2331  O   PHE A 156     -17.630  -0.516  -1.223  1.00  1.09           O  
ATOM   2332  CB  PHE A 156     -16.760   0.937  -4.044  1.00  1.09           C  
ATOM   2333  CG  PHE A 156     -15.779   0.736  -5.027  1.00  1.09           C  
ATOM   2334  CD1 PHE A 156     -15.556  -0.514  -5.558  1.00  1.09           C  
ATOM   2335  CD2 PHE A 156     -15.073   1.743  -5.440  1.00  1.09           C  
ATOM   2336  CE1 PHE A 156     -14.639  -0.687  -6.508  1.00  1.09           C  
ATOM   2337  CE2 PHE A 156     -14.149   1.577  -6.378  1.00  1.09           C  
ATOM   2338  CZ  PHE A 156     -13.933   0.350  -6.926  1.00  1.09           C  
ATOM   2339  H   PHE A 156     -18.267  -0.492  -5.537  1.00  1.09           H  
ATOM   2340  HA  PHE A 156     -16.472  -1.045  -3.397  1.00  1.09           H  
ATOM   2341 1HB  PHE A 156     -17.544   1.526  -4.471  1.00  1.09           H  
ATOM   2342 2HB  PHE A 156     -16.352   1.501  -3.238  1.00  1.09           H  
ATOM   2343  HD1 PHE A 156     -16.130  -1.362  -5.217  1.00  1.09           H  
ATOM   2344  HD2 PHE A 156     -15.274   2.708  -5.010  1.00  1.09           H  
ATOM   2345  HE1 PHE A 156     -14.477  -1.663  -6.938  1.00  1.09           H  
ATOM   2346  HE2 PHE A 156     -13.605   2.431  -6.709  1.00  1.09           H  
ATOM   2347  HZ  PHE A 156     -13.205   0.206  -7.702  1.00  1.09           H  
ATOM   2348  N   ARG A 157     -19.378   0.160  -2.468  1.00  1.03           N  
ATOM   2349  CA  ARG A 157     -20.256   0.292  -1.320  1.00  1.03           C  
ATOM   2350  C   ARG A 157     -20.297  -1.034  -0.542  1.00  1.03           C  
ATOM   2351  O   ARG A 157     -20.143  -1.045   0.681  1.00  1.03           O  
ATOM   2352  CB  ARG A 157     -21.637   0.699  -1.786  1.00  1.03           C  
ATOM   2353  CG  ARG A 157     -22.640   1.031  -0.716  1.00  1.03           C  
ATOM   2354  CD  ARG A 157     -23.936   1.408  -1.335  1.00  1.03           C  
ATOM   2355  NE  ARG A 157     -23.796   2.584  -2.192  1.00  1.03           N  
ATOM   2356  CZ  ARG A 157     -23.839   3.867  -1.768  1.00  1.03           C  
ATOM   2357  NH1 ARG A 157     -24.039   4.135  -0.491  1.00  1.03           N  
ATOM   2358  NH2 ARG A 157     -23.680   4.859  -2.629  1.00  1.03           N  
ATOM   2359  H   ARG A 157     -19.725   0.381  -3.393  1.00  1.03           H  
ATOM   2360  HA  ARG A 157     -19.861   1.074  -0.670  1.00  1.03           H  
ATOM   2361 1HB  ARG A 157     -21.550   1.566  -2.442  1.00  1.03           H  
ATOM   2362 2HB  ARG A 157     -22.062  -0.108  -2.388  1.00  1.03           H  
ATOM   2363 1HG  ARG A 157     -22.796   0.159  -0.081  1.00  1.03           H  
ATOM   2364 2HG  ARG A 157     -22.276   1.866  -0.118  1.00  1.03           H  
ATOM   2365 1HD  ARG A 157     -24.296   0.583  -1.951  1.00  1.03           H  
ATOM   2366 2HD  ARG A 157     -24.665   1.633  -0.560  1.00  1.03           H  
ATOM   2367  HE  ARG A 157     -23.620   2.402  -3.195  1.00  1.03           H  
ATOM   2368 1HH1 ARG A 157     -24.160   3.381   0.169  1.00  1.03           H  
ATOM   2369 2HH1 ARG A 157     -24.072   5.094  -0.175  1.00  1.03           H  
ATOM   2370 1HH2 ARG A 157     -23.527   4.663  -3.610  1.00  1.03           H  
ATOM   2371 2HH2 ARG A 157     -23.713   5.815  -2.309  1.00  1.03           H  
ATOM   2372  N   GLU A 158     -20.421  -2.167  -1.256  1.00  0.95           N  
ATOM   2373  CA  GLU A 158     -20.410  -3.489  -0.613  1.00  0.95           C  
ATOM   2374  C   GLU A 158     -19.082  -3.747   0.111  1.00  0.95           C  
ATOM   2375  O   GLU A 158     -19.045  -4.431   1.137  1.00  0.95           O  
ATOM   2376  CB  GLU A 158     -20.664  -4.621  -1.627  1.00  0.95           C  
ATOM   2377  CG  GLU A 158     -22.091  -4.700  -2.177  1.00  0.95           C  
ATOM   2378  CD  GLU A 158     -22.270  -5.767  -3.255  1.00  0.95           C  
ATOM   2379  OE1 GLU A 158     -21.297  -6.373  -3.647  1.00  0.95           O  
ATOM   2380  OE2 GLU A 158     -23.386  -5.965  -3.683  1.00  0.95           O  
ATOM   2381  H   GLU A 158     -20.559  -2.116  -2.268  1.00  0.95           H  
ATOM   2382  HA  GLU A 158     -21.208  -3.513   0.128  1.00  0.95           H  
ATOM   2383 1HB  GLU A 158     -19.994  -4.510  -2.472  1.00  0.95           H  
ATOM   2384 2HB  GLU A 158     -20.435  -5.578  -1.160  1.00  0.95           H  
ATOM   2385 1HG  GLU A 158     -22.761  -4.932  -1.351  1.00  0.95           H  
ATOM   2386 2HG  GLU A 158     -22.378  -3.735  -2.567  1.00  0.95           H  
ATOM   2387  N   TRP A 159     -17.994  -3.182  -0.420  1.00  0.87           N  
ATOM   2388  CA  TRP A 159     -16.655  -3.351   0.144  1.00  0.87           C  
ATOM   2389  C   TRP A 159     -16.412  -2.440   1.351  1.00  0.87           C  
ATOM   2390  O   TRP A 159     -15.349  -2.522   1.962  1.00  0.87           O  
ATOM   2391  CB  TRP A 159     -15.561  -2.980  -0.866  1.00  0.87           C  
ATOM   2392  CG  TRP A 159     -15.557  -3.768  -2.138  1.00  0.87           C  
ATOM   2393  CD1 TRP A 159     -16.396  -4.780  -2.491  1.00  0.87           C  
ATOM   2394  CD2 TRP A 159     -14.654  -3.585  -3.260  1.00  0.87           C  
ATOM   2395  NE1 TRP A 159     -16.086  -5.236  -3.749  1.00  0.87           N  
ATOM   2396  CE2 TRP A 159     -15.023  -4.514  -4.235  1.00  0.87           C  
ATOM   2397  CE3 TRP A 159     -13.576  -2.714  -3.509  1.00  0.87           C  
ATOM   2398  CZ2 TRP A 159     -14.362  -4.605  -5.447  1.00  0.87           C  
ATOM   2399  CZ3 TRP A 159     -12.908  -2.813  -4.721  1.00  0.87           C  
ATOM   2400  CH2 TRP A 159     -13.297  -3.734  -5.666  1.00  0.87           C  
ATOM   2401  H   TRP A 159     -18.106  -2.649  -1.285  1.00  0.87           H  
ATOM   2402  HA  TRP A 159     -16.538  -4.388   0.455  1.00  0.87           H  
ATOM   2403 1HB  TRP A 159     -15.643  -1.931  -1.121  1.00  0.87           H  
ATOM   2404 2HB  TRP A 159     -14.590  -3.108  -0.392  1.00  0.87           H  
ATOM   2405  HD1 TRP A 159     -17.204  -5.166  -1.872  1.00  0.87           H  
ATOM   2406  HE1 TRP A 159     -16.569  -5.979  -4.234  1.00  0.87           H  
ATOM   2407  HE3 TRP A 159     -13.271  -1.980  -2.763  1.00  0.87           H  
ATOM   2408  HZ2 TRP A 159     -14.650  -5.327  -6.211  1.00  0.87           H  
ATOM   2409  HZ3 TRP A 159     -12.071  -2.137  -4.912  1.00  0.87           H  
ATOM   2410  HH2 TRP A 159     -12.755  -3.782  -6.612  1.00  0.87           H  
ATOM   2411  N   GLY A 160     -17.359  -1.542   1.662  1.00  0.80           N  
ATOM   2412  CA  GLY A 160     -17.206  -0.571   2.744  1.00  0.80           C  
ATOM   2413  C   GLY A 160     -16.638   0.776   2.276  1.00  0.80           C  
ATOM   2414  O   GLY A 160     -16.550   1.728   3.054  1.00  0.80           O  
ATOM   2415  H   GLY A 160     -18.236  -1.520   1.139  1.00  0.80           H  
ATOM   2416 1HA  GLY A 160     -18.178  -0.409   3.209  1.00  0.80           H  
ATOM   2417 2HA  GLY A 160     -16.554  -0.987   3.511  1.00  0.80           H  
ATOM   2418  N   VAL A 161     -16.268   0.867   1.004  1.00  0.75           N  
ATOM   2419  CA  VAL A 161     -15.680   2.090   0.472  1.00  0.75           C  
ATOM   2420  C   VAL A 161     -16.762   3.077   0.047  1.00  0.75           C  
ATOM   2421  O   VAL A 161     -17.678   2.726  -0.700  1.00  0.75           O  
ATOM   2422  CB  VAL A 161     -14.751   1.747  -0.700  1.00  0.75           C  
ATOM   2423  CG1 VAL A 161     -14.202   3.024  -1.357  1.00  0.75           C  
ATOM   2424  CG2 VAL A 161     -13.614   0.883  -0.195  1.00  0.75           C  
ATOM   2425  H   VAL A 161     -16.439   0.084   0.376  1.00  0.75           H  
ATOM   2426  HA  VAL A 161     -15.078   2.549   1.257  1.00  0.75           H  
ATOM   2427  HB  VAL A 161     -15.299   1.193  -1.422  1.00  0.75           H  
ATOM   2428 1HG1 VAL A 161     -13.552   2.759  -2.190  1.00  0.75           H  
ATOM   2429 2HG1 VAL A 161     -15.031   3.630  -1.729  1.00  0.75           H  
ATOM   2430 3HG1 VAL A 161     -13.641   3.598  -0.622  1.00  0.75           H  
ATOM   2431 1HG2 VAL A 161     -12.961   0.613  -1.019  1.00  0.75           H  
ATOM   2432 2HG2 VAL A 161     -13.063   1.450   0.541  1.00  0.75           H  
ATOM   2433 3HG2 VAL A 161     -14.014  -0.025   0.263  1.00  0.75           H  
ATOM   2434  N   GLY A 162     -16.678   4.307   0.546  1.00  0.73           N  
ATOM   2435  CA  GLY A 162     -17.701   5.300   0.220  1.00  0.73           C  
ATOM   2436  C   GLY A 162     -17.330   6.138  -0.992  1.00  0.73           C  
ATOM   2437  O   GLY A 162     -16.229   6.016  -1.533  1.00  0.73           O  
ATOM   2438  H   GLY A 162     -15.880   4.540   1.140  1.00  0.73           H  
ATOM   2439 1HA  GLY A 162     -18.648   4.795   0.037  1.00  0.73           H  
ATOM   2440 2HA  GLY A 162     -17.856   5.950   1.078  1.00  0.73           H  
ATOM   2441  N   ALA A 163     -18.231   7.027  -1.407  1.00  0.74           N  
ATOM   2442  CA  ALA A 163     -17.933   7.891  -2.541  1.00  0.74           C  
ATOM   2443  C   ALA A 163     -18.749   9.172  -2.509  1.00  0.74           C  
ATOM   2444  O   ALA A 163     -19.941   9.159  -2.190  1.00  0.74           O  
ATOM   2445  CB  ALA A 163     -18.184   7.172  -3.854  1.00  0.74           C  
ATOM   2446  H   ALA A 163     -19.121   7.105  -0.937  1.00  0.74           H  
ATOM   2447  HA  ALA A 163     -16.891   8.147  -2.482  1.00  0.74           H  
ATOM   2448 1HB  ALA A 163     -17.913   7.832  -4.683  1.00  0.74           H  
ATOM   2449 2HB  ALA A 163     -17.570   6.272  -3.890  1.00  0.74           H  
ATOM   2450 3HB  ALA A 163     -19.233   6.901  -3.932  1.00  0.74           H  
ATOM   2451  N   HIS A 164     -18.107  10.262  -2.928  1.00  0.79           N  
ATOM   2452  CA  HIS A 164     -18.719  11.585  -2.995  1.00  0.79           C  
ATOM   2453  C   HIS A 164     -18.454  12.187  -4.354  1.00  0.79           C  
ATOM   2454  O   HIS A 164     -17.330  12.139  -4.849  1.00  0.79           O  
ATOM   2455  CB  HIS A 164     -18.105  12.447  -1.912  1.00  0.79           C  
ATOM   2456  CG  HIS A 164     -18.262  11.787  -0.620  1.00  0.79           C  
ATOM   2457  ND1 HIS A 164     -19.322  12.004   0.217  1.00  0.79           N  
ATOM   2458  CD2 HIS A 164     -17.516  10.818  -0.055  1.00  0.79           C  
ATOM   2459  CE1 HIS A 164     -19.211  11.203   1.258  1.00  0.79           C  
ATOM   2460  NE2 HIS A 164     -18.118  10.468   1.101  1.00  0.79           N  
ATOM   2461  H   HIS A 164     -17.113  10.165  -3.132  1.00  0.79           H  
ATOM   2462  HA  HIS A 164     -19.796  11.517  -2.844  1.00  0.79           H  
ATOM   2463 1HB  HIS A 164     -17.052  12.596  -2.113  1.00  0.79           H  
ATOM   2464 2HB  HIS A 164     -18.587  13.423  -1.884  1.00  0.79           H  
ATOM   2465  HD2 HIS A 164     -16.607  10.374  -0.466  1.00  0.79           H  
ATOM   2466  HE1 HIS A 164     -19.911  11.148   2.078  1.00  0.79           H  
ATOM   2467  HE2 HIS A 164     -17.753   9.729   1.705  1.00  0.79           H  
ATOM   2468  N   SER A 165     -19.484  12.713  -4.979  1.00  0.87           N  
ATOM   2469  CA  SER A 165     -19.306  13.224  -6.319  1.00  0.87           C  
ATOM   2470  C   SER A 165     -19.054  14.738  -6.410  1.00  0.87           C  
ATOM   2471  O   SER A 165     -19.382  15.489  -5.490  1.00  0.87           O  
ATOM   2472  CB  SER A 165     -20.510  12.803  -7.120  1.00  0.87           C  
ATOM   2473  OG  SER A 165     -21.671  13.433  -6.670  1.00  0.87           O  
ATOM   2474  H   SER A 165     -20.390  12.745  -4.532  1.00  0.87           H  
ATOM   2475  HA  SER A 165     -18.448  12.721  -6.741  1.00  0.87           H  
ATOM   2476 1HB  SER A 165     -20.333  13.012  -8.128  1.00  0.87           H  
ATOM   2477 2HB  SER A 165     -20.628  11.726  -7.037  1.00  0.87           H  
ATOM   2478  HG  SER A 165     -21.530  14.378  -6.802  1.00  0.87           H  
ATOM   2479  N   ILE A 166     -18.516  15.165  -7.558  1.00  0.96           N  
ATOM   2480  CA  ILE A 166     -18.255  16.561  -7.918  1.00  0.96           C  
ATOM   2481  C   ILE A 166     -19.168  16.991  -9.072  1.00  0.96           C  
ATOM   2482  O   ILE A 166     -19.011  16.529 -10.208  1.00  0.96           O  
ATOM   2483  CB  ILE A 166     -16.790  16.707  -8.381  1.00  0.96           C  
ATOM   2484  CG1 ILE A 166     -15.848  16.279  -7.306  1.00  0.96           C  
ATOM   2485  CG2 ILE A 166     -16.504  18.135  -8.759  1.00  0.96           C  
ATOM   2486  CD1 ILE A 166     -14.448  16.085  -7.792  1.00  0.96           C  
ATOM   2487  H   ILE A 166     -18.230  14.449  -8.214  1.00  0.96           H  
ATOM   2488  HA  ILE A 166     -18.442  17.196  -7.053  1.00  0.96           H  
ATOM   2489  HB  ILE A 166     -16.624  16.091  -9.220  1.00  0.96           H  
ATOM   2490 1HG1 ILE A 166     -15.835  17.056  -6.567  1.00  0.96           H  
ATOM   2491 2HG1 ILE A 166     -16.195  15.355  -6.845  1.00  0.96           H  
ATOM   2492 1HG2 ILE A 166     -15.476  18.225  -9.090  1.00  0.96           H  
ATOM   2493 2HG2 ILE A 166     -17.169  18.436  -9.552  1.00  0.96           H  
ATOM   2494 3HG2 ILE A 166     -16.661  18.757  -7.895  1.00  0.96           H  
ATOM   2495 1HD1 ILE A 166     -13.800  15.822  -6.968  1.00  0.96           H  
ATOM   2496 2HD1 ILE A 166     -14.427  15.291  -8.542  1.00  0.96           H  
ATOM   2497 3HD1 ILE A 166     -14.109  16.986  -8.226  1.00  0.96           H  
ATOM   2498  N   ASP A 167     -20.075  17.937  -8.814  1.00  1.06           N  
ATOM   2499  CA  ASP A 167     -21.053  18.343  -9.836  1.00  1.06           C  
ATOM   2500  C   ASP A 167     -20.427  18.868 -11.124  1.00  1.06           C  
ATOM   2501  O   ASP A 167     -20.959  18.646 -12.212  1.00  1.06           O  
ATOM   2502  CB  ASP A 167     -21.965  19.444  -9.302  1.00  1.06           C  
ATOM   2503  CG  ASP A 167     -22.992  18.987  -8.265  1.00  1.06           C  
ATOM   2504  OD1 ASP A 167     -23.204  17.807  -8.128  1.00  1.06           O  
ATOM   2505  OD2 ASP A 167     -23.551  19.836  -7.613  1.00  1.06           O  
ATOM   2506  H   ASP A 167     -20.135  18.320  -7.880  1.00  1.06           H  
ATOM   2507  HA  ASP A 167     -21.660  17.472 -10.086  1.00  1.06           H  
ATOM   2508 1HB  ASP A 167     -21.356  20.232  -8.861  1.00  1.06           H  
ATOM   2509 2HB  ASP A 167     -22.502  19.890 -10.140  1.00  1.06           H  
ATOM   2510  N   ASN A 168     -19.328  19.602 -10.997  1.00  1.13           N  
ATOM   2511  CA  ASN A 168     -18.647  20.144 -12.161  1.00  1.13           C  
ATOM   2512  C   ASN A 168     -17.215  20.480 -11.796  1.00  1.13           C  
ATOM   2513  O   ASN A 168     -16.937  21.545 -11.233  1.00  1.13           O  
ATOM   2514  CB  ASN A 168     -19.346  21.367 -12.719  1.00  1.13           C  
ATOM   2515  CG  ASN A 168     -18.755  21.809 -14.054  1.00  1.13           C  
ATOM   2516  OD1 ASN A 168     -17.571  21.602 -14.365  1.00  1.13           O  
ATOM   2517  ND2 ASN A 168     -19.595  22.421 -14.857  1.00  1.13           N  
ATOM   2518  H   ASN A 168     -18.950  19.755 -10.077  1.00  1.13           H  
ATOM   2519  HA  ASN A 168     -18.616  19.375 -12.936  1.00  1.13           H  
ATOM   2520 1HB  ASN A 168     -20.407  21.156 -12.860  1.00  1.13           H  
ATOM   2521 2HB  ASN A 168     -19.264  22.189 -12.009  1.00  1.13           H  
ATOM   2522 1HD2 ASN A 168     -19.309  22.739 -15.771  1.00  1.13           H  
ATOM   2523 2HD2 ASN A 168     -20.542  22.562 -14.566  1.00  1.13           H  
ATOM   2524  N   GLY A 169     -16.303  19.596 -12.173  1.00  1.16           N  
ATOM   2525  CA  GLY A 169     -14.901  19.720 -11.794  1.00  1.16           C  
ATOM   2526  C   GLY A 169     -14.161  20.820 -12.545  1.00  1.16           C  
ATOM   2527  O   GLY A 169     -12.971  21.044 -12.316  1.00  1.16           O  
ATOM   2528  H   GLY A 169     -16.606  18.779 -12.687  1.00  1.16           H  
ATOM   2529 1HA  GLY A 169     -14.851  19.930 -10.728  1.00  1.16           H  
ATOM   2530 2HA  GLY A 169     -14.399  18.767 -11.942  1.00  1.16           H  
ATOM   2531  N   LEU A 170     -14.841  21.539 -13.436  1.00  1.13           N  
ATOM   2532  CA  LEU A 170     -14.181  22.655 -14.089  1.00  1.13           C  
ATOM   2533  C   LEU A 170     -13.767  23.637 -12.989  1.00  1.13           C  
ATOM   2534  O   LEU A 170     -12.763  24.340 -13.117  1.00  1.13           O  
ATOM   2535  CB  LEU A 170     -15.107  23.397 -15.062  1.00  1.13           C  
ATOM   2536  CG  LEU A 170     -14.402  24.422 -15.986  1.00  1.13           C  
ATOM   2537  CD1 LEU A 170     -13.447  23.677 -16.892  1.00  1.13           C  
ATOM   2538  CD2 LEU A 170     -15.405  25.169 -16.790  1.00  1.13           C  
ATOM   2539  H   LEU A 170     -15.817  21.345 -13.648  1.00  1.13           H  
ATOM   2540  HA  LEU A 170     -13.306  22.306 -14.622  1.00  1.13           H  
ATOM   2541 1HB  LEU A 170     -15.593  22.663 -15.702  1.00  1.13           H  
ATOM   2542 2HB  LEU A 170     -15.876  23.918 -14.493  1.00  1.13           H  
ATOM   2543  HG  LEU A 170     -13.827  25.121 -15.385  1.00  1.13           H  
ATOM   2544 1HD1 LEU A 170     -12.955  24.380 -17.543  1.00  1.13           H  
ATOM   2545 2HD1 LEU A 170     -12.708  23.136 -16.299  1.00  1.13           H  
ATOM   2546 3HD1 LEU A 170     -14.013  22.976 -17.490  1.00  1.13           H  
ATOM   2547 1HD2 LEU A 170     -14.898  25.875 -17.443  1.00  1.13           H  
ATOM   2548 2HD2 LEU A 170     -15.946  24.461 -17.371  1.00  1.13           H  
ATOM   2549 3HD2 LEU A 170     -16.086  25.702 -16.132  1.00  1.13           H  
ATOM   2550  N   SER A 171     -14.593  23.727 -11.924  1.00  1.07           N  
ATOM   2551  CA  SER A 171     -14.321  24.638 -10.828  1.00  1.07           C  
ATOM   2552  C   SER A 171     -13.690  23.947  -9.614  1.00  1.07           C  
ATOM   2553  O   SER A 171     -14.302  23.040  -9.030  1.00  1.07           O  
ATOM   2554  CB  SER A 171     -15.581  25.320 -10.352  1.00  1.07           C  
ATOM   2555  OG  SER A 171     -15.313  26.116  -9.201  1.00  1.07           O  
ATOM   2556  H   SER A 171     -15.401  23.101 -11.864  1.00  1.07           H  
ATOM   2557  HA  SER A 171     -13.688  25.418 -11.227  1.00  1.07           H  
ATOM   2558 1HB  SER A 171     -15.971  25.950 -11.150  1.00  1.07           H  
ATOM   2559 2HB  SER A 171     -16.339  24.571 -10.122  1.00  1.07           H  
ATOM   2560  HG  SER A 171     -16.080  26.704  -9.105  1.00  1.07           H  
ATOM   2561  N   PRO A 172     -12.551  24.447  -9.103  1.00  0.97           N  
ATOM   2562  CA  PRO A 172     -11.904  23.998  -7.891  1.00  0.97           C  
ATOM   2563  C   PRO A 172     -12.848  24.078  -6.697  1.00  0.97           C  
ATOM   2564  O   PRO A 172     -12.651  23.397  -5.699  1.00  0.97           O  
ATOM   2565  CB  PRO A 172     -10.749  24.988  -7.737  1.00  0.97           C  
ATOM   2566  CG  PRO A 172     -10.457  25.465  -9.128  1.00  0.97           C  
ATOM   2567  CD  PRO A 172     -11.794  25.498  -9.823  1.00  0.97           C  
ATOM   2568  HA  PRO A 172     -11.526  22.978  -8.024  1.00  0.97           H  
ATOM   2569 1HB  PRO A 172     -11.045  25.802  -7.055  1.00  0.97           H  
ATOM   2570 2HB  PRO A 172      -9.885  24.489  -7.271  1.00  0.97           H  
ATOM   2571 1HG  PRO A 172      -9.969  26.450  -9.094  1.00  0.97           H  
ATOM   2572 2HG  PRO A 172      -9.758  24.786  -9.613  1.00  0.97           H  
ATOM   2573 1HD  PRO A 172     -12.277  26.483  -9.715  1.00  0.97           H  
ATOM   2574 2HD  PRO A 172     -11.612  25.213 -10.875  1.00  0.97           H  
ATOM   2575  N   GLN A 173     -13.885  24.928  -6.766  1.00  0.88           N  
ATOM   2576  CA  GLN A 173     -14.784  25.038  -5.629  1.00  0.88           C  
ATOM   2577  C   GLN A 173     -15.602  23.764  -5.471  1.00  0.88           C  
ATOM   2578  O   GLN A 173     -15.895  23.326  -4.354  1.00  0.88           O  
ATOM   2579  CB  GLN A 173     -15.724  26.234  -5.801  1.00  0.88           C  
ATOM   2580  CG  GLN A 173     -15.032  27.590  -5.735  1.00  0.88           C  
ATOM   2581  CD  GLN A 173     -15.994  28.749  -5.984  1.00  0.88           C  
ATOM   2582  OE1 GLN A 173     -17.027  28.593  -6.643  1.00  0.88           O  
ATOM   2583  NE2 GLN A 173     -15.657  29.921  -5.453  1.00  0.88           N  
ATOM   2584  H   GLN A 173     -14.099  25.465  -7.605  1.00  0.88           H  
ATOM   2585  HA  GLN A 173     -14.192  25.179  -4.728  1.00  0.88           H  
ATOM   2586 1HB  GLN A 173     -16.236  26.158  -6.755  1.00  0.88           H  
ATOM   2587 2HB  GLN A 173     -16.485  26.209  -5.023  1.00  0.88           H  
ATOM   2588 1HG  GLN A 173     -14.591  27.715  -4.746  1.00  0.88           H  
ATOM   2589 2HG  GLN A 173     -14.254  27.620  -6.499  1.00  0.88           H  
ATOM   2590 1HE2 GLN A 173     -16.250  30.718  -5.581  1.00  0.88           H  
ATOM   2591 2HE2 GLN A 173     -14.813  30.007  -4.925  1.00  0.88           H  
ATOM   2592  N   ALA A 174     -15.998  23.167  -6.602  1.00  0.80           N  
ATOM   2593  CA  ALA A 174     -16.802  21.956  -6.563  1.00  0.80           C  
ATOM   2594  C   ALA A 174     -15.937  20.806  -6.106  1.00  0.80           C  
ATOM   2595  O   ALA A 174     -16.372  19.934  -5.346  1.00  0.80           O  
ATOM   2596  CB  ALA A 174     -17.402  21.660  -7.926  1.00  0.80           C  
ATOM   2597  H   ALA A 174     -15.686  23.521  -7.504  1.00  0.80           H  
ATOM   2598  HA  ALA A 174     -17.602  22.096  -5.834  1.00  0.80           H  
ATOM   2599 1HB  ALA A 174     -18.003  20.759  -7.876  1.00  0.80           H  
ATOM   2600 2HB  ALA A 174     -18.025  22.492  -8.242  1.00  0.80           H  
ATOM   2601 3HB  ALA A 174     -16.594  21.521  -8.649  1.00  0.80           H  
ATOM   2602  N   ILE A 175     -14.690  20.821  -6.578  1.00  0.74           N  
ATOM   2603  CA  ILE A 175     -13.766  19.750  -6.261  1.00  0.74           C  
ATOM   2604  C   ILE A 175     -13.431  19.796  -4.784  1.00  0.74           C  
ATOM   2605  O   ILE A 175     -13.516  18.788  -4.078  1.00  0.74           O  
ATOM   2606  CB  ILE A 175     -12.471  19.892  -7.056  1.00  0.74           C  
ATOM   2607  CG1 ILE A 175     -12.740  19.727  -8.540  1.00  0.74           C  
ATOM   2608  CG2 ILE A 175     -11.472  18.836  -6.568  1.00  0.74           C  
ATOM   2609  CD1 ILE A 175     -11.595  20.112  -9.398  1.00  0.74           C  
ATOM   2610  H   ILE A 175     -14.410  21.579  -7.207  1.00  0.74           H  
ATOM   2611  HA  ILE A 175     -14.232  18.797  -6.488  1.00  0.74           H  
ATOM   2612  HB  ILE A 175     -12.053  20.884  -6.900  1.00  0.74           H  
ATOM   2613 1HG1 ILE A 175     -12.960  18.710  -8.753  1.00  0.74           H  
ATOM   2614 2HG1 ILE A 175     -13.598  20.345  -8.809  1.00  0.74           H  
ATOM   2615 1HG2 ILE A 175     -10.546  18.932  -7.112  1.00  0.74           H  
ATOM   2616 2HG2 ILE A 175     -11.283  18.987  -5.506  1.00  0.74           H  
ATOM   2617 3HG2 ILE A 175     -11.883  17.838  -6.725  1.00  0.74           H  
ATOM   2618 1HD1 ILE A 175     -11.849  19.961 -10.435  1.00  0.74           H  
ATOM   2619 2HD1 ILE A 175     -11.332  21.146  -9.246  1.00  0.74           H  
ATOM   2620 3HD1 ILE A 175     -10.776  19.493  -9.140  1.00  0.74           H  
ATOM   2621  N   GLY A 176     -13.093  20.994  -4.318  1.00  0.69           N  
ATOM   2622  CA  GLY A 176     -12.743  21.244  -2.939  1.00  0.69           C  
ATOM   2623  C   GLY A 176     -13.862  20.800  -2.023  1.00  0.69           C  
ATOM   2624  O   GLY A 176     -13.634  20.015  -1.100  1.00  0.69           O  
ATOM   2625  H   GLY A 176     -13.045  21.786  -4.950  1.00  0.69           H  
ATOM   2626 1HA  GLY A 176     -11.819  20.725  -2.693  1.00  0.69           H  
ATOM   2627 2HA  GLY A 176     -12.555  22.311  -2.810  1.00  0.69           H  
ATOM   2628  N   ALA A 177     -15.081  21.287  -2.272  1.00  0.66           N  
ATOM   2629  CA  ALA A 177     -16.194  20.931  -1.413  1.00  0.66           C  
ATOM   2630  C   ALA A 177     -16.416  19.423  -1.366  1.00  0.66           C  
ATOM   2631  O   ALA A 177     -16.683  18.868  -0.296  1.00  0.66           O  
ATOM   2632  CB  ALA A 177     -17.455  21.612  -1.911  1.00  0.66           C  
ATOM   2633  H   ALA A 177     -15.241  21.929  -3.051  1.00  0.66           H  
ATOM   2634  HA  ALA A 177     -15.966  21.276  -0.403  1.00  0.66           H  
ATOM   2635 1HB  ALA A 177     -18.287  21.370  -1.256  1.00  0.66           H  
ATOM   2636 2HB  ALA A 177     -17.301  22.692  -1.925  1.00  0.66           H  
ATOM   2637 3HB  ALA A 177     -17.671  21.265  -2.925  1.00  0.66           H  
ATOM   2638  N   ALA A 178     -16.287  18.735  -2.506  1.00  0.64           N  
ATOM   2639  CA  ALA A 178     -16.463  17.289  -2.498  1.00  0.64           C  
ATOM   2640  C   ALA A 178     -15.403  16.604  -1.642  1.00  0.64           C  
ATOM   2641  O   ALA A 178     -15.711  15.676  -0.889  1.00  0.64           O  
ATOM   2642  CB  ALA A 178     -16.411  16.758  -3.899  1.00  0.64           C  
ATOM   2643  H   ALA A 178     -16.086  19.209  -3.390  1.00  0.64           H  
ATOM   2644  HA  ALA A 178     -17.441  17.071  -2.071  1.00  0.64           H  
ATOM   2645 1HB  ALA A 178     -16.577  15.684  -3.894  1.00  0.64           H  
ATOM   2646 2HB  ALA A 178     -17.186  17.240  -4.499  1.00  0.64           H  
ATOM   2647 3HB  ALA A 178     -15.432  16.979  -4.317  1.00  0.64           H  
ATOM   2648  N   LEU A 179     -14.157  17.084  -1.722  1.00  0.64           N  
ATOM   2649  CA  LEU A 179     -13.080  16.504  -0.931  1.00  0.64           C  
ATOM   2650  C   LEU A 179     -13.324  16.721   0.554  1.00  0.64           C  
ATOM   2651  O   LEU A 179     -13.118  15.811   1.363  1.00  0.64           O  
ATOM   2652  CB  LEU A 179     -11.740  17.138  -1.320  1.00  0.64           C  
ATOM   2653  CG  LEU A 179     -11.154  16.808  -2.701  1.00  0.64           C  
ATOM   2654  CD1 LEU A 179      -9.978  17.750  -2.980  1.00  0.64           C  
ATOM   2655  CD2 LEU A 179     -10.667  15.375  -2.708  1.00  0.64           C  
ATOM   2656  H   LEU A 179     -13.951  17.852  -2.366  1.00  0.64           H  
ATOM   2657  HA  LEU A 179     -13.038  15.441  -1.112  1.00  0.64           H  
ATOM   2658 1HB  LEU A 179     -11.835  18.220  -1.250  1.00  0.64           H  
ATOM   2659 2HB  LEU A 179     -11.028  16.820  -0.611  1.00  0.64           H  
ATOM   2660  HG  LEU A 179     -11.915  16.948  -3.467  1.00  0.64           H  
ATOM   2661 1HD1 LEU A 179      -9.553  17.534  -3.960  1.00  0.64           H  
ATOM   2662 2HD1 LEU A 179     -10.337  18.775  -2.963  1.00  0.64           H  
ATOM   2663 3HD1 LEU A 179      -9.218  17.620  -2.218  1.00  0.64           H  
ATOM   2664 1HD2 LEU A 179     -10.258  15.138  -3.681  1.00  0.64           H  
ATOM   2665 2HD2 LEU A 179      -9.900  15.245  -1.943  1.00  0.64           H  
ATOM   2666 3HD2 LEU A 179     -11.476  14.727  -2.505  1.00  0.64           H  
ATOM   2667  N   GLU A 180     -13.799  17.915   0.913  1.00  0.64           N  
ATOM   2668  CA  GLU A 180     -14.054  18.219   2.312  1.00  0.64           C  
ATOM   2669  C   GLU A 180     -15.183  17.347   2.848  1.00  0.64           C  
ATOM   2670  O   GLU A 180     -15.065  16.761   3.931  1.00  0.64           O  
ATOM   2671  CB  GLU A 180     -14.422  19.702   2.457  1.00  0.64           C  
ATOM   2672  CG  GLU A 180     -13.263  20.681   2.195  1.00  0.64           C  
ATOM   2673  CD  GLU A 180     -13.707  22.137   2.138  1.00  0.64           C  
ATOM   2674  OE1 GLU A 180     -14.888  22.387   2.213  1.00  0.64           O  
ATOM   2675  OE2 GLU A 180     -12.854  22.999   2.011  1.00  0.64           O  
ATOM   2676  H   GLU A 180     -13.953  18.629   0.198  1.00  0.64           H  
ATOM   2677  HA  GLU A 180     -13.152  18.012   2.886  1.00  0.64           H  
ATOM   2678 1HB  GLU A 180     -15.217  19.941   1.750  1.00  0.64           H  
ATOM   2679 2HB  GLU A 180     -14.808  19.888   3.458  1.00  0.64           H  
ATOM   2680 1HG  GLU A 180     -12.525  20.569   2.989  1.00  0.64           H  
ATOM   2681 2HG  GLU A 180     -12.781  20.414   1.259  1.00  0.64           H  
ATOM   2682  N   ALA A 181     -16.253  17.208   2.056  1.00  0.65           N  
ATOM   2683  CA  ALA A 181     -17.391  16.399   2.459  1.00  0.65           C  
ATOM   2684  C   ALA A 181     -16.970  14.964   2.653  1.00  0.65           C  
ATOM   2685  O   ALA A 181     -17.391  14.289   3.593  1.00  0.65           O  
ATOM   2686  CB  ALA A 181     -18.473  16.465   1.401  1.00  0.65           C  
ATOM   2687  H   ALA A 181     -16.292  17.712   1.169  1.00  0.65           H  
ATOM   2688  HA  ALA A 181     -17.770  16.783   3.406  1.00  0.65           H  
ATOM   2689 1HB  ALA A 181     -19.324  15.864   1.714  1.00  0.65           H  
ATOM   2690 2HB  ALA A 181     -18.782  17.501   1.264  1.00  0.65           H  
ATOM   2691 3HB  ALA A 181     -18.078  16.077   0.460  1.00  0.65           H  
ATOM   2692  N   ALA A 182     -16.123  14.492   1.752  1.00  0.66           N  
ATOM   2693  CA  ALA A 182     -15.637  13.145   1.832  1.00  0.66           C  
ATOM   2694  C   ALA A 182     -14.785  12.931   3.063  1.00  0.66           C  
ATOM   2695  O   ALA A 182     -14.947  11.935   3.759  1.00  0.66           O  
ATOM   2696  CB  ALA A 182     -14.868  12.834   0.582  1.00  0.66           C  
ATOM   2697  H   ALA A 182     -15.825  15.074   0.971  1.00  0.66           H  
ATOM   2698  HA  ALA A 182     -16.491  12.488   1.913  1.00  0.66           H  
ATOM   2699 1HB  ALA A 182     -14.532  11.803   0.608  1.00  0.66           H  
ATOM   2700 2HB  ALA A 182     -15.513  12.983  -0.266  1.00  0.66           H  
ATOM   2701 3HB  ALA A 182     -14.030  13.504   0.504  1.00  0.66           H  
ATOM   2702  N   ALA A 183     -13.931  13.906   3.397  1.00  0.68           N  
ATOM   2703  CA  ALA A 183     -13.055  13.791   4.561  1.00  0.68           C  
ATOM   2704  C   ALA A 183     -13.863  13.614   5.837  1.00  0.68           C  
ATOM   2705  O   ALA A 183     -13.477  12.866   6.738  1.00  0.68           O  
ATOM   2706  CB  ALA A 183     -12.171  15.008   4.679  1.00  0.68           C  
ATOM   2707  H   ALA A 183     -13.841  14.722   2.793  1.00  0.68           H  
ATOM   2708  HA  ALA A 183     -12.430  12.911   4.428  1.00  0.68           H  
ATOM   2709 1HB  ALA A 183     -11.505  14.897   5.530  1.00  0.68           H  
ATOM   2710 2HB  ALA A 183     -11.605  15.101   3.796  1.00  0.68           H  
ATOM   2711 3HB  ALA A 183     -12.785  15.895   4.809  1.00  0.68           H  
ATOM   2712  N   GLN A 184     -15.027  14.259   5.898  1.00  0.69           N  
ATOM   2713  CA  GLN A 184     -15.885  14.171   7.074  1.00  0.69           C  
ATOM   2714  C   GLN A 184     -16.387  12.741   7.326  1.00  0.69           C  
ATOM   2715  O   GLN A 184     -16.796  12.416   8.442  1.00  0.69           O  
ATOM   2716  CB  GLN A 184     -17.080  15.127   6.944  1.00  0.69           C  
ATOM   2717  CG  GLN A 184     -16.708  16.604   7.013  1.00  0.69           C  
ATOM   2718  CD  GLN A 184     -17.907  17.538   6.838  1.00  0.69           C  
ATOM   2719  OE1 GLN A 184     -18.924  17.184   6.229  1.00  0.69           O  
ATOM   2720  NE2 GLN A 184     -17.790  18.746   7.383  1.00  0.69           N  
ATOM   2721  H   GLN A 184     -15.288  14.873   5.122  1.00  0.69           H  
ATOM   2722  HA  GLN A 184     -15.301  14.476   7.941  1.00  0.69           H  
ATOM   2723 1HB  GLN A 184     -17.580  14.952   5.996  1.00  0.69           H  
ATOM   2724 2HB  GLN A 184     -17.797  14.921   7.734  1.00  0.69           H  
ATOM   2725 1HG  GLN A 184     -16.254  16.806   7.980  1.00  0.69           H  
ATOM   2726 2HG  GLN A 184     -15.996  16.816   6.222  1.00  0.69           H  
ATOM   2727 1HE2 GLN A 184     -18.539  19.406   7.308  1.00  0.69           H  
ATOM   2728 2HE2 GLN A 184     -16.951  18.994   7.867  1.00  0.69           H  
ATOM   2729  N   GLN A 185     -16.407  11.905   6.282  1.00  0.69           N  
ATOM   2730  CA  GLN A 185     -16.871  10.528   6.376  1.00  0.69           C  
ATOM   2731  C   GLN A 185     -15.723   9.514   6.466  1.00  0.69           C  
ATOM   2732  O   GLN A 185     -15.958   8.303   6.473  1.00  0.69           O  
ATOM   2733  CB  GLN A 185     -17.765  10.201   5.183  1.00  0.69           C  
ATOM   2734  CG  GLN A 185     -19.018  11.063   5.111  1.00  0.69           C  
ATOM   2735  CD  GLN A 185     -19.914  10.920   6.336  1.00  0.69           C  
ATOM   2736  OE1 GLN A 185     -20.296   9.806   6.707  1.00  0.69           O  
ATOM   2737  NE2 GLN A 185     -20.257  12.039   6.964  1.00  0.69           N  
ATOM   2738  H   GLN A 185     -16.034  12.210   5.384  1.00  0.69           H  
ATOM   2739  HA  GLN A 185     -17.465  10.432   7.282  1.00  0.69           H  
ATOM   2740 1HB  GLN A 185     -17.198  10.364   4.260  1.00  0.69           H  
ATOM   2741 2HB  GLN A 185     -18.057   9.153   5.211  1.00  0.69           H  
ATOM   2742 1HG  GLN A 185     -18.727  12.113   4.997  1.00  0.69           H  
ATOM   2743 2HG  GLN A 185     -19.592  10.743   4.260  1.00  0.69           H  
ATOM   2744 1HE2 GLN A 185     -20.843  11.999   7.775  1.00  0.69           H  
ATOM   2745 2HE2 GLN A 185     -19.927  12.923   6.629  1.00  0.69           H  
ATOM   2746  N   GLY A 186     -14.486  10.003   6.502  1.00  0.69           N  
ATOM   2747  CA  GLY A 186     -13.311   9.144   6.540  1.00  0.69           C  
ATOM   2748  C   GLY A 186     -12.260   9.702   5.579  1.00  0.69           C  
ATOM   2749  O   GLY A 186     -12.603  10.467   4.686  1.00  0.69           O  
ATOM   2750  H   GLY A 186     -14.338  11.013   6.523  1.00  0.69           H  
ATOM   2751 1HA  GLY A 186     -12.948   9.121   7.561  1.00  0.69           H  
ATOM   2752 2HA  GLY A 186     -13.579   8.128   6.253  1.00  0.69           H  
ATOM   2753  N   PRO A 187     -10.984   9.318   5.696  1.00  0.68           N  
ATOM   2754  CA  PRO A 187      -9.905   9.801   4.856  1.00  0.68           C  
ATOM   2755  C   PRO A 187     -10.186   9.581   3.381  1.00  0.68           C  
ATOM   2756  O   PRO A 187     -10.653   8.509   2.971  1.00  0.68           O  
ATOM   2757  CB  PRO A 187      -8.730   8.923   5.297  1.00  0.68           C  
ATOM   2758  CG  PRO A 187      -9.055   8.540   6.726  1.00  0.68           C  
ATOM   2759  CD  PRO A 187     -10.562   8.353   6.738  1.00  0.68           C  
ATOM   2760  HA  PRO A 187      -9.720  10.863   5.067  1.00  0.68           H  
ATOM   2761 1HB  PRO A 187      -8.654   8.052   4.630  1.00  0.68           H  
ATOM   2762 2HB  PRO A 187      -7.786   9.482   5.203  1.00  0.68           H  
ATOM   2763 1HG  PRO A 187      -8.516   7.621   7.001  1.00  0.68           H  
ATOM   2764 2HG  PRO A 187      -8.718   9.327   7.419  1.00  0.68           H  
ATOM   2765 1HD  PRO A 187     -10.843   7.321   6.453  1.00  0.68           H  
ATOM   2766 2HD  PRO A 187     -10.911   8.625   7.733  1.00  0.68           H  
ATOM   2767  N   VAL A 188      -9.846  10.578   2.579  1.00  0.67           N  
ATOM   2768  CA  VAL A 188     -10.041  10.446   1.151  1.00  0.67           C  
ATOM   2769  C   VAL A 188      -8.787   9.831   0.593  1.00  0.67           C  
ATOM   2770  O   VAL A 188      -7.691  10.342   0.823  1.00  0.67           O  
ATOM   2771  CB  VAL A 188     -10.298  11.805   0.489  1.00  0.67           C  
ATOM   2772  CG1 VAL A 188     -10.461  11.624  -1.023  1.00  0.67           C  
ATOM   2773  CG2 VAL A 188     -11.505  12.413   1.099  1.00  0.67           C  
ATOM   2774  H   VAL A 188      -9.467  11.433   2.960  1.00  0.67           H  
ATOM   2775  HA  VAL A 188     -10.887   9.786   0.956  1.00  0.67           H  
ATOM   2776  HB  VAL A 188      -9.447  12.446   0.645  1.00  0.67           H  
ATOM   2777 1HG1 VAL A 188     -10.631  12.588  -1.491  1.00  0.67           H  
ATOM   2778 2HG1 VAL A 188      -9.568  11.179  -1.435  1.00  0.67           H  
ATOM   2779 3HG1 VAL A 188     -11.309  10.967  -1.220  1.00  0.67           H  
ATOM   2780 1HG2 VAL A 188     -11.701  13.389   0.644  1.00  0.67           H  
ATOM   2781 2HG2 VAL A 188     -12.326  11.743   0.925  1.00  0.67           H  
ATOM   2782 3HG2 VAL A 188     -11.362  12.533   2.168  1.00  0.67           H  
ATOM   2783  N   ARG A 189      -8.927   8.728  -0.115  1.00  0.65           N  
ATOM   2784  CA  ARG A 189      -7.735   8.096  -0.639  1.00  0.65           C  
ATOM   2785  C   ARG A 189      -7.594   8.304  -2.112  1.00  0.65           C  
ATOM   2786  O   ARG A 189      -6.472   8.322  -2.619  1.00  0.65           O  
ATOM   2787  CB  ARG A 189      -7.707   6.622  -0.383  1.00  0.65           C  
ATOM   2788  CG  ARG A 189      -7.754   6.224   1.051  1.00  0.65           C  
ATOM   2789  CD  ARG A 189      -6.618   6.709   1.887  1.00  0.65           C  
ATOM   2790  NE  ARG A 189      -6.744   6.189   3.256  1.00  0.65           N  
ATOM   2791  CZ  ARG A 189      -5.971   6.520   4.308  1.00  0.65           C  
ATOM   2792  NH1 ARG A 189      -4.996   7.387   4.187  1.00  0.65           N  
ATOM   2793  NH2 ARG A 189      -6.208   5.959   5.479  1.00  0.65           N  
ATOM   2794  H   ARG A 189      -9.859   8.343  -0.268  1.00  0.65           H  
ATOM   2795  HA  ARG A 189      -6.874   8.531  -0.149  1.00  0.65           H  
ATOM   2796 1HB  ARG A 189      -8.553   6.177  -0.875  1.00  0.65           H  
ATOM   2797 2HB  ARG A 189      -6.808   6.186  -0.824  1.00  0.65           H  
ATOM   2798 1HG  ARG A 189      -8.685   6.569   1.506  1.00  0.65           H  
ATOM   2799 2HG  ARG A 189      -7.705   5.144   1.066  1.00  0.65           H  
ATOM   2800 1HD  ARG A 189      -5.673   6.362   1.469  1.00  0.65           H  
ATOM   2801 2HD  ARG A 189      -6.629   7.798   1.930  1.00  0.65           H  
ATOM   2802  HE  ARG A 189      -7.502   5.501   3.430  1.00  0.65           H  
ATOM   2803 1HH1 ARG A 189      -4.816   7.826   3.292  1.00  0.65           H  
ATOM   2804 2HH1 ARG A 189      -4.427   7.622   4.986  1.00  0.65           H  
ATOM   2805 1HH2 ARG A 189      -6.967   5.284   5.568  1.00  0.65           H  
ATOM   2806 2HH2 ARG A 189      -5.641   6.193   6.277  1.00  0.65           H  
ATOM   2807  N   LEU A 190      -8.705   8.413  -2.827  1.00  0.64           N  
ATOM   2808  CA  LEU A 190      -8.508   8.549  -4.263  1.00  0.64           C  
ATOM   2809  C   LEU A 190      -9.568   9.429  -4.918  1.00  0.64           C  
ATOM   2810  O   LEU A 190     -10.766   9.304  -4.636  1.00  0.64           O  
ATOM   2811  CB  LEU A 190      -8.426   7.144  -4.867  1.00  0.64           C  
ATOM   2812  CG  LEU A 190      -7.958   6.998  -6.314  1.00  0.64           C  
ATOM   2813  CD1 LEU A 190      -7.216   5.650  -6.429  1.00  0.64           C  
ATOM   2814  CD2 LEU A 190      -9.118   7.043  -7.236  1.00  0.64           C  
ATOM   2815  H   LEU A 190      -9.627   8.378  -2.381  1.00  0.64           H  
ATOM   2816  HA  LEU A 190      -7.549   9.033  -4.435  1.00  0.64           H  
ATOM   2817 1HB  LEU A 190      -7.746   6.550  -4.256  1.00  0.64           H  
ATOM   2818 2HB  LEU A 190      -9.379   6.710  -4.820  1.00  0.64           H  
ATOM   2819  HG  LEU A 190      -7.270   7.791  -6.561  1.00  0.64           H  
ATOM   2820 1HD1 LEU A 190      -6.856   5.514  -7.428  1.00  0.64           H  
ATOM   2821 2HD1 LEU A 190      -6.369   5.641  -5.742  1.00  0.64           H  
ATOM   2822 3HD1 LEU A 190      -7.895   4.837  -6.178  1.00  0.64           H  
ATOM   2823 1HD2 LEU A 190      -8.793   6.919  -8.260  1.00  0.64           H  
ATOM   2824 2HD2 LEU A 190      -9.750   6.259  -6.967  1.00  0.64           H  
ATOM   2825 3HD2 LEU A 190      -9.635   7.985  -7.134  1.00  0.64           H  
ATOM   2826  N   CYS A 191      -9.090  10.336  -5.767  1.00  0.65           N  
ATOM   2827  CA  CYS A 191      -9.927  11.229  -6.559  1.00  0.65           C  
ATOM   2828  C   CYS A 191      -9.965  10.710  -8.003  1.00  0.65           C  
ATOM   2829  O   CYS A 191      -8.927  10.649  -8.671  1.00  0.65           O  
ATOM   2830  CB  CYS A 191      -9.390  12.660  -6.509  1.00  0.65           C  
ATOM   2831  SG  CYS A 191     -10.387  13.861  -7.426  1.00  0.65           S  
ATOM   2832  H   CYS A 191      -8.083  10.348  -5.916  1.00  0.65           H  
ATOM   2833  HA  CYS A 191     -10.932  11.223  -6.148  1.00  0.65           H  
ATOM   2834 1HB  CYS A 191      -9.345  12.982  -5.470  1.00  0.65           H  
ATOM   2835 2HB  CYS A 191      -8.377  12.681  -6.905  1.00  0.65           H  
ATOM   2836  HG  CYS A 191     -10.320  13.227  -8.598  1.00  0.65           H  
ATOM   2837  N   TYR A 192     -11.142  10.290  -8.458  1.00  0.67           N  
ATOM   2838  CA  TYR A 192     -11.301   9.689  -9.779  1.00  0.67           C  
ATOM   2839  C   TYR A 192     -12.049  10.644 -10.713  1.00  0.67           C  
ATOM   2840  O   TYR A 192     -13.228  10.934 -10.502  1.00  0.67           O  
ATOM   2841  CB  TYR A 192     -12.076   8.376  -9.666  1.00  0.67           C  
ATOM   2842  CG  TYR A 192     -12.124   7.568 -10.938  1.00  0.67           C  
ATOM   2843  CD1 TYR A 192     -11.036   6.771 -11.261  1.00  0.67           C  
ATOM   2844  CD2 TYR A 192     -13.226   7.625 -11.788  1.00  0.67           C  
ATOM   2845  CE1 TYR A 192     -11.053   6.015 -12.401  1.00  0.67           C  
ATOM   2846  CE2 TYR A 192     -13.228   6.872 -12.951  1.00  0.67           C  
ATOM   2847  CZ  TYR A 192     -12.153   6.064 -13.244  1.00  0.67           C  
ATOM   2848  OH  TYR A 192     -12.138   5.293 -14.373  1.00  0.67           O  
ATOM   2849  H   TYR A 192     -11.953  10.392  -7.858  1.00  0.67           H  
ATOM   2850  HA  TYR A 192     -10.317   9.497 -10.206  1.00  0.67           H  
ATOM   2851 1HB  TYR A 192     -11.622   7.759  -8.891  1.00  0.67           H  
ATOM   2852 2HB  TYR A 192     -13.100   8.586  -9.355  1.00  0.67           H  
ATOM   2853  HD1 TYR A 192     -10.177   6.734 -10.596  1.00  0.67           H  
ATOM   2854  HD2 TYR A 192     -14.078   8.263 -11.541  1.00  0.67           H  
ATOM   2855  HE1 TYR A 192     -10.202   5.378 -12.644  1.00  0.67           H  
ATOM   2856  HE2 TYR A 192     -14.083   6.911 -13.627  1.00  0.67           H  
ATOM   2857  HH  TYR A 192     -12.680   5.684 -15.105  1.00  0.67           H  
ATOM   2858  N   VAL A 193     -11.377  11.089 -11.753  1.00  0.71           N  
ATOM   2859  CA  VAL A 193     -11.979  12.049 -12.661  1.00  0.71           C  
ATOM   2860  C   VAL A 193     -12.066  11.533 -14.083  1.00  0.71           C  
ATOM   2861  O   VAL A 193     -11.102  10.977 -14.588  1.00  0.71           O  
ATOM   2862  CB  VAL A 193     -11.155  13.357 -12.633  1.00  0.71           C  
ATOM   2863  CG1 VAL A 193      -9.715  13.111 -12.915  1.00  0.71           C  
ATOM   2864  CG2 VAL A 193     -11.643  14.243 -13.698  1.00  0.71           C  
ATOM   2865  H   VAL A 193     -10.411  10.784 -11.889  1.00  0.71           H  
ATOM   2866  HA  VAL A 193     -12.985  12.269 -12.318  1.00  0.71           H  
ATOM   2867  HB  VAL A 193     -11.249  13.827 -11.656  1.00  0.71           H  
ATOM   2868 1HG1 VAL A 193      -9.177  14.050 -12.907  1.00  0.71           H  
ATOM   2869 2HG1 VAL A 193      -9.302  12.454 -12.159  1.00  0.71           H  
ATOM   2870 3HG1 VAL A 193      -9.636  12.665 -13.884  1.00  0.71           H  
ATOM   2871 1HG2 VAL A 193     -11.070  15.143 -13.697  1.00  0.71           H  
ATOM   2872 2HG2 VAL A 193     -11.520  13.752 -14.654  1.00  0.71           H  
ATOM   2873 3HG2 VAL A 193     -12.686  14.459 -13.536  1.00  0.71           H  
ATOM   2874  N   GLU A 194     -13.221  11.719 -14.724  1.00  0.75           N  
ATOM   2875  CA  GLU A 194     -13.352  11.322 -16.122  1.00  0.75           C  
ATOM   2876  C   GLU A 194     -13.272  12.571 -16.991  1.00  0.75           C  
ATOM   2877  O   GLU A 194     -14.094  13.473 -16.848  1.00  0.75           O  
ATOM   2878  CB  GLU A 194     -14.664  10.561 -16.340  1.00  0.75           C  
ATOM   2879  CG  GLU A 194     -14.861  10.021 -17.754  1.00  0.75           C  
ATOM   2880  CD  GLU A 194     -16.155   9.253 -17.925  1.00  0.75           C  
ATOM   2881  OE1 GLU A 194     -16.387   8.303 -17.189  1.00  0.75           O  
ATOM   2882  OE2 GLU A 194     -16.922   9.617 -18.788  1.00  0.75           O  
ATOM   2883  H   GLU A 194     -14.007  12.151 -14.239  1.00  0.75           H  
ATOM   2884  HA  GLU A 194     -12.521  10.685 -16.397  1.00  0.75           H  
ATOM   2885 1HB  GLU A 194     -14.706   9.716 -15.657  1.00  0.75           H  
ATOM   2886 2HB  GLU A 194     -15.510  11.217 -16.109  1.00  0.75           H  
ATOM   2887 1HG  GLU A 194     -14.836  10.847 -18.461  1.00  0.75           H  
ATOM   2888 2HG  GLU A 194     -14.020   9.364 -17.992  1.00  0.75           H  
ATOM   2889  N   THR A 195     -12.232  12.657 -17.817  1.00  0.81           N  
ATOM   2890  CA  THR A 195     -12.000  13.855 -18.616  1.00  0.81           C  
ATOM   2891  C   THR A 195     -11.771  13.568 -20.097  1.00  0.81           C  
ATOM   2892  O   THR A 195     -10.808  12.890 -20.438  1.00  0.81           O  
ATOM   2893  CB  THR A 195     -10.763  14.615 -18.114  1.00  0.81           C  
ATOM   2894  OG1 THR A 195     -10.940  14.956 -16.749  1.00  0.81           O  
ATOM   2895  CG2 THR A 195     -10.560  15.896 -18.905  1.00  0.81           C  
ATOM   2896  H   THR A 195     -11.619  11.849 -17.906  1.00  0.81           H  
ATOM   2897  HA  THR A 195     -12.858  14.505 -18.497  1.00  0.81           H  
ATOM   2898  HB  THR A 195      -9.888  13.996 -18.225  1.00  0.81           H  
ATOM   2899  HG1 THR A 195     -10.108  15.280 -16.394  1.00  0.81           H  
ATOM   2900 1HG2 THR A 195      -9.680  16.425 -18.529  1.00  0.81           H  
ATOM   2901 2HG2 THR A 195     -10.412  15.661 -19.959  1.00  0.81           H  
ATOM   2902 3HG2 THR A 195     -11.439  16.526 -18.794  1.00  0.81           H  
ATOM   2903  N   PRO A 196     -12.586  14.134 -20.993  1.00  0.88           N  
ATOM   2904  CA  PRO A 196     -13.861  14.829 -20.841  1.00  0.88           C  
ATOM   2905  C   PRO A 196     -14.900  13.863 -20.256  1.00  0.88           C  
ATOM   2906  O   PRO A 196     -14.830  12.666 -20.515  1.00  0.88           O  
ATOM   2907  CB  PRO A 196     -14.163  15.250 -22.275  1.00  0.88           C  
ATOM   2908  CG  PRO A 196     -12.829  15.247 -22.977  1.00  0.88           C  
ATOM   2909  CD  PRO A 196     -12.090  14.112 -22.350  1.00  0.88           C  
ATOM   2910  HA  PRO A 196     -13.741  15.715 -20.199  1.00  0.88           H  
ATOM   2911 1HB  PRO A 196     -14.885  14.558 -22.729  1.00  0.88           H  
ATOM   2912 2HB  PRO A 196     -14.624  16.249 -22.276  1.00  0.88           H  
ATOM   2913 1HG  PRO A 196     -12.970  15.110 -24.061  1.00  0.88           H  
ATOM   2914 2HG  PRO A 196     -12.320  16.213 -22.839  1.00  0.88           H  
ATOM   2915 1HD  PRO A 196     -12.342  13.157 -22.829  1.00  0.88           H  
ATOM   2916 2HD  PRO A 196     -11.011  14.300 -22.353  1.00  0.88           H  
ATOM   2917  N   ALA A 197     -15.863  14.370 -19.495  1.00  0.95           N  
ATOM   2918  CA  ALA A 197     -16.865  13.498 -18.870  1.00  0.95           C  
ATOM   2919  C   ALA A 197     -18.015  13.103 -19.805  1.00  0.95           C  
ATOM   2920  O   ALA A 197     -18.877  13.930 -20.153  1.00  0.95           O  
ATOM   2921  CB  ALA A 197     -17.427  14.191 -17.656  1.00  0.95           C  
ATOM   2922  H   ALA A 197     -15.880  15.368 -19.308  1.00  0.95           H  
ATOM   2923  HA  ALA A 197     -16.363  12.588 -18.550  1.00  0.95           H  
ATOM   2924 1HB  ALA A 197     -18.123  13.533 -17.158  1.00  0.95           H  
ATOM   2925 2HB  ALA A 197     -16.612  14.435 -16.970  1.00  0.95           H  
ATOM   2926 3HB  ALA A 197     -17.927  15.093 -17.958  1.00  0.95           H  
ATOM   2927  N   ASN A 198     -18.023  11.828 -20.195  1.00  1.02           N  
ATOM   2928  CA  ASN A 198     -18.996  11.243 -21.109  1.00  1.02           C  
ATOM   2929  C   ASN A 198     -20.351  11.292 -20.402  1.00  1.02           C  
ATOM   2930  O   ASN A 198     -20.408  10.972 -19.220  1.00  1.02           O  
ATOM   2931  CB  ASN A 198     -18.571   9.808 -21.457  1.00  1.02           C  
ATOM   2932  CG  ASN A 198     -19.252   9.167 -22.691  1.00  1.02           C  
ATOM   2933  OD1 ASN A 198     -19.466   9.807 -23.726  1.00  1.02           O  
ATOM   2934  ND2 ASN A 198     -19.545   7.896 -22.604  1.00  1.02           N  
ATOM   2935  H   ASN A 198     -17.309  11.196 -19.810  1.00  1.02           H  
ATOM   2936  HA  ASN A 198     -19.044  11.846 -22.013  1.00  1.02           H  
ATOM   2937 1HB  ASN A 198     -17.494   9.768 -21.583  1.00  1.02           H  
ATOM   2938 2HB  ASN A 198     -18.795   9.173 -20.597  1.00  1.02           H  
ATOM   2939 1HD2 ASN A 198     -19.963   7.427 -23.386  1.00  1.02           H  
ATOM   2940 2HD2 ASN A 198     -19.342   7.395 -21.765  1.00  1.02           H  
ATOM   2941  N   PRO A 199     -21.449  11.670 -21.061  1.00  1.09           N  
ATOM   2942  CA  PRO A 199     -21.719  12.058 -22.429  1.00  1.09           C  
ATOM   2943  C   PRO A 199     -21.789  13.565 -22.655  1.00  1.09           C  
ATOM   2944  O   PRO A 199     -22.391  14.016 -23.633  1.00  1.09           O  
ATOM   2945  CB  PRO A 199     -23.087  11.427 -22.593  1.00  1.09           C  
ATOM   2946  CG  PRO A 199     -23.733  11.672 -21.305  1.00  1.09           C  
ATOM   2947  CD  PRO A 199     -22.647  11.689 -20.269  1.00  1.09           C  
ATOM   2948  HA  PRO A 199     -21.003  11.597 -23.111  1.00  1.09           H  
ATOM   2949 1HB  PRO A 199     -23.650  11.889 -23.395  1.00  1.09           H  
ATOM   2950 2HB  PRO A 199     -22.974  10.363 -22.831  1.00  1.09           H  
ATOM   2951 1HG  PRO A 199     -24.275  12.615 -21.369  1.00  1.09           H  
ATOM   2952 2HG  PRO A 199     -24.459  10.883 -21.104  1.00  1.09           H  
ATOM   2953 1HD  PRO A 199     -22.681  12.581 -19.713  1.00  1.09           H  
ATOM   2954 2HD  PRO A 199     -22.729  10.875 -19.613  1.00  1.09           H  
ATOM   2955  N   THR A 200     -21.225  14.348 -21.748  1.00  1.14           N  
ATOM   2956  CA  THR A 200     -21.417  15.790 -21.790  1.00  1.14           C  
ATOM   2957  C   THR A 200     -20.184  16.504 -22.280  1.00  1.14           C  
ATOM   2958  O   THR A 200     -20.245  17.665 -22.684  1.00  1.14           O  
ATOM   2959  CB  THR A 200     -21.703  16.316 -20.381  1.00  1.14           C  
ATOM   2960  OG1 THR A 200     -20.555  16.011 -19.541  1.00  1.14           O  
ATOM   2961  CG2 THR A 200     -22.963  15.696 -19.814  1.00  1.14           C  
ATOM   2962  H   THR A 200     -20.656  13.960 -21.000  1.00  1.14           H  
ATOM   2963  HA  THR A 200     -22.247  16.025 -22.455  1.00  1.14           H  
ATOM   2964  HB  THR A 200     -21.830  17.397 -20.415  1.00  1.14           H  
ATOM   2965  HG1 THR A 200     -20.202  15.119 -19.767  1.00  1.14           H  
ATOM   2966 1HG2 THR A 200     -23.137  16.082 -18.817  1.00  1.14           H  
ATOM   2967 2HG2 THR A 200     -23.813  15.940 -20.451  1.00  1.14           H  
ATOM   2968 3HG2 THR A 200     -22.857  14.660 -19.771  1.00  1.14           H  
ATOM   2969  N   ASN A 201     -19.066  15.792 -22.223  1.00  1.17           N  
ATOM   2970  CA  ASN A 201     -17.734  16.301 -22.513  1.00  1.17           C  
ATOM   2971  C   ASN A 201     -17.320  17.361 -21.494  1.00  1.17           C  
ATOM   2972  O   ASN A 201     -16.377  18.121 -21.742  1.00  1.17           O  
ATOM   2973  CB  ASN A 201     -17.626  16.898 -23.925  1.00  1.17           C  
ATOM   2974  CG  ASN A 201     -17.817  15.910 -25.033  1.00  1.17           C  
ATOM   2975  OD1 ASN A 201     -17.334  14.760 -24.995  1.00  1.17           O  
ATOM   2976  ND2 ASN A 201     -18.525  16.344 -26.034  1.00  1.17           N  
ATOM   2977  H   ASN A 201     -19.131  14.850 -21.861  1.00  1.17           H  
ATOM   2978  HA  ASN A 201     -17.036  15.471 -22.422  1.00  1.17           H  
ATOM   2979 1HB  ASN A 201     -18.315  17.724 -24.064  1.00  1.17           H  
ATOM   2980 2HB  ASN A 201     -16.626  17.327 -24.035  1.00  1.17           H  
ATOM   2981 1HD2 ASN A 201     -18.694  15.761 -26.826  1.00  1.17           H  
ATOM   2982 2HD2 ASN A 201     -18.905  17.274 -25.994  1.00  1.17           H  
ATOM   2983  N   ALA A 202     -17.959  17.372 -20.311  1.00  1.15           N  
ATOM   2984  CA  ALA A 202     -17.597  18.359 -19.317  1.00  1.15           C  
ATOM   2985  C   ALA A 202     -16.134  18.213 -18.998  1.00  1.15           C  
ATOM   2986  O   ALA A 202     -15.570  17.117 -18.961  1.00  1.15           O  
ATOM   2987  CB  ALA A 202     -18.449  18.249 -18.066  1.00  1.15           C  
ATOM   2988  H   ALA A 202     -18.739  16.744 -20.123  1.00  1.15           H  
ATOM   2989  HA  ALA A 202     -17.751  19.347 -19.751  1.00  1.15           H  
ATOM   2990 1HB  ALA A 202     -18.154  19.026 -17.359  1.00  1.15           H  
ATOM   2991 2HB  ALA A 202     -19.499  18.378 -18.333  1.00  1.15           H  
ATOM   2992 3HB  ALA A 202     -18.315  17.284 -17.608  1.00  1.15           H  
ATOM   2993  N   LEU A 203     -15.518  19.342 -18.792  1.00  1.10           N  
ATOM   2994  CA  LEU A 203     -14.105  19.435 -18.547  1.00  1.10           C  
ATOM   2995  C   LEU A 203     -13.750  19.713 -17.114  1.00  1.10           C  
ATOM   2996  O   LEU A 203     -14.343  20.570 -16.472  1.00  1.10           O  
ATOM   2997  CB  LEU A 203     -13.593  20.514 -19.440  1.00  1.10           C  
ATOM   2998  CG  LEU A 203     -12.217  20.889 -19.386  1.00  1.10           C  
ATOM   2999  CD1 LEU A 203     -11.322  19.772 -19.877  1.00  1.10           C  
ATOM   3000  CD2 LEU A 203     -12.158  22.042 -20.225  1.00  1.10           C  
ATOM   3001  H   LEU A 203     -16.053  20.197 -18.829  1.00  1.10           H  
ATOM   3002  HA  LEU A 203     -13.648  18.489 -18.836  1.00  1.10           H  
ATOM   3003 1HB  LEU A 203     -13.805  20.226 -20.457  1.00  1.10           H  
ATOM   3004 2HB  LEU A 203     -14.158  21.405 -19.230  1.00  1.10           H  
ATOM   3005  HG  LEU A 203     -11.906  21.141 -18.374  1.00  1.10           H  
ATOM   3006 1HD1 LEU A 203     -10.285  20.105 -19.868  1.00  1.10           H  
ATOM   3007 2HD1 LEU A 203     -11.425  18.913 -19.224  1.00  1.10           H  
ATOM   3008 3HD1 LEU A 203     -11.597  19.490 -20.877  1.00  1.10           H  
ATOM   3009 1HD2 LEU A 203     -11.187  22.384 -20.292  1.00  1.10           H  
ATOM   3010 2HD2 LEU A 203     -12.487  21.774 -21.160  1.00  1.10           H  
ATOM   3011 3HD2 LEU A 203     -12.808  22.818 -19.834  1.00  1.10           H  
ATOM   3012  N   ILE A 204     -12.798  18.954 -16.615  1.00  1.01           N  
ATOM   3013  CA  ILE A 204     -12.294  19.128 -15.275  1.00  1.01           C  
ATOM   3014  C   ILE A 204     -10.966  19.845 -15.284  1.00  1.01           C  
ATOM   3015  O   ILE A 204     -10.045  19.483 -16.025  1.00  1.01           O  
ATOM   3016  CB  ILE A 204     -12.179  17.795 -14.538  1.00  1.01           C  
ATOM   3017  CG1 ILE A 204     -13.602  17.227 -14.340  1.00  1.01           C  
ATOM   3018  CG2 ILE A 204     -11.408  17.993 -13.188  1.00  1.01           C  
ATOM   3019  CD1 ILE A 204     -14.109  16.397 -15.507  1.00  1.01           C  
ATOM   3020  H   ILE A 204     -12.388  18.241 -17.202  1.00  1.01           H  
ATOM   3021  HA  ILE A 204     -12.994  19.743 -14.731  1.00  1.01           H  
ATOM   3022  HB  ILE A 204     -11.638  17.082 -15.159  1.00  1.01           H  
ATOM   3023 1HG1 ILE A 204     -13.619  16.619 -13.442  1.00  1.01           H  
ATOM   3024 2HG1 ILE A 204     -14.291  18.056 -14.214  1.00  1.01           H  
ATOM   3025 1HG2 ILE A 204     -11.321  17.062 -12.651  1.00  1.01           H  
ATOM   3026 2HG2 ILE A 204     -10.411  18.374 -13.390  1.00  1.01           H  
ATOM   3027 3HG2 ILE A 204     -11.937  18.700 -12.568  1.00  1.01           H  
ATOM   3028 1HD1 ILE A 204     -15.115  16.037 -15.298  1.00  1.01           H  
ATOM   3029 2HD1 ILE A 204     -14.128  16.984 -16.416  1.00  1.01           H  
ATOM   3030 3HD1 ILE A 204     -13.450  15.549 -15.654  1.00  1.01           H  
ATOM   3031  N   ASP A 205     -10.849  20.907 -14.506  1.00  0.93           N  
ATOM   3032  CA  ASP A 205      -9.579  21.589 -14.538  1.00  0.93           C  
ATOM   3033  C   ASP A 205      -8.640  20.804 -13.662  1.00  0.93           C  
ATOM   3034  O   ASP A 205      -8.647  20.937 -12.442  1.00  0.93           O  
ATOM   3035  CB  ASP A 205      -9.670  23.067 -14.155  1.00  0.93           C  
ATOM   3036  CG  ASP A 205      -8.262  23.802 -14.243  1.00  0.93           C  
ATOM   3037  OD1 ASP A 205      -7.233  23.116 -14.179  1.00  0.93           O  
ATOM   3038  OD2 ASP A 205      -8.221  25.019 -14.392  1.00  0.93           O  
ATOM   3039  H   ASP A 205     -11.605  21.187 -13.876  1.00  0.93           H  
ATOM   3040  HA  ASP A 205      -9.197  21.570 -15.545  1.00  0.93           H  
ATOM   3041 1HB  ASP A 205     -10.379  23.574 -14.815  1.00  0.93           H  
ATOM   3042 2HB  ASP A 205     -10.063  23.158 -13.138  1.00  0.93           H  
ATOM   3043  N   LEU A 206      -7.829  19.981 -14.322  1.00  0.85           N  
ATOM   3044  CA  LEU A 206      -6.909  19.053 -13.685  1.00  0.85           C  
ATOM   3045  C   LEU A 206      -5.849  19.784 -12.853  1.00  0.85           C  
ATOM   3046  O   LEU A 206      -5.282  19.200 -11.928  1.00  0.85           O  
ATOM   3047  CB  LEU A 206      -6.221  18.159 -14.735  1.00  0.85           C  
ATOM   3048  CG  LEU A 206      -7.137  17.173 -15.514  1.00  0.85           C  
ATOM   3049  CD1 LEU A 206      -6.288  16.445 -16.558  1.00  0.85           C  
ATOM   3050  CD2 LEU A 206      -7.810  16.196 -14.561  1.00  0.85           C  
ATOM   3051  H   LEU A 206      -7.956  19.954 -15.328  1.00  0.85           H  
ATOM   3052  HA  LEU A 206      -7.489  18.415 -13.025  1.00  0.85           H  
ATOM   3053 1HB  LEU A 206      -5.736  18.805 -15.470  1.00  0.85           H  
ATOM   3054 2HB  LEU A 206      -5.448  17.571 -14.236  1.00  0.85           H  
ATOM   3055  HG  LEU A 206      -7.910  17.742 -16.042  1.00  0.85           H  
ATOM   3056 1HD1 LEU A 206      -6.924  15.767 -17.128  1.00  0.85           H  
ATOM   3057 2HD1 LEU A 206      -5.836  17.181 -17.224  1.00  0.85           H  
ATOM   3058 3HD1 LEU A 206      -5.504  15.879 -16.064  1.00  0.85           H  
ATOM   3059 1HD2 LEU A 206      -8.450  15.517 -15.123  1.00  0.85           H  
ATOM   3060 2HD2 LEU A 206      -7.050  15.623 -14.044  1.00  0.85           H  
ATOM   3061 3HD2 LEU A 206      -8.413  16.745 -13.836  1.00  0.85           H  
ATOM   3062  N   ASP A 207      -5.526  21.046 -13.201  1.00  0.78           N  
ATOM   3063  CA  ASP A 207      -4.543  21.786 -12.408  1.00  0.78           C  
ATOM   3064  C   ASP A 207      -5.272  22.225 -11.163  1.00  0.78           C  
ATOM   3065  O   ASP A 207      -4.749  22.156 -10.050  1.00  0.78           O  
ATOM   3066  CB  ASP A 207      -3.927  22.987 -13.135  1.00  0.78           C  
ATOM   3067  CG  ASP A 207      -2.807  23.668 -12.266  1.00  0.78           C  
ATOM   3068  OD1 ASP A 207      -1.823  23.011 -11.958  1.00  0.78           O  
ATOM   3069  OD2 ASP A 207      -2.951  24.827 -11.922  1.00  0.78           O  
ATOM   3070  H   ASP A 207      -6.046  21.540 -13.932  1.00  0.78           H  
ATOM   3071  HA  ASP A 207      -3.736  21.113 -12.121  1.00  0.78           H  
ATOM   3072 1HB  ASP A 207      -3.500  22.659 -14.083  1.00  0.78           H  
ATOM   3073 2HB  ASP A 207      -4.714  23.719 -13.359  1.00  0.78           H  
ATOM   3074  N   GLY A 208      -6.510  22.659 -11.364  1.00  0.74           N  
ATOM   3075  CA  GLY A 208      -7.371  23.072 -10.270  1.00  0.74           C  
ATOM   3076  C   GLY A 208      -7.463  21.918  -9.277  1.00  0.74           C  
ATOM   3077  O   GLY A 208      -7.225  22.083  -8.079  1.00  0.74           O  
ATOM   3078  H   GLY A 208      -6.857  22.704 -12.329  1.00  0.74           H  
ATOM   3079 1HA  GLY A 208      -6.973  23.965  -9.789  1.00  0.74           H  
ATOM   3080 2HA  GLY A 208      -8.358  23.303 -10.667  1.00  0.74           H  
ATOM   3081  N   MET A 209      -7.793  20.736  -9.799  1.00  0.70           N  
ATOM   3082  CA  MET A 209      -7.921  19.524  -9.011  1.00  0.70           C  
ATOM   3083  C   MET A 209      -6.635  19.224  -8.265  1.00  0.70           C  
ATOM   3084  O   MET A 209      -6.664  18.975  -7.060  1.00  0.70           O  
ATOM   3085  CB  MET A 209      -8.272  18.358  -9.923  1.00  0.70           C  
ATOM   3086  CG  MET A 209      -8.468  17.048  -9.224  1.00  0.70           C  
ATOM   3087  SD  MET A 209      -8.707  15.719 -10.378  1.00  0.70           S  
ATOM   3088  CE  MET A 209      -7.066  15.729 -11.066  1.00  0.70           C  
ATOM   3089  H   MET A 209      -7.977  20.697 -10.797  1.00  0.70           H  
ATOM   3090  HA  MET A 209      -8.696  19.672  -8.268  1.00  0.70           H  
ATOM   3091 1HB  MET A 209      -9.156  18.591 -10.511  1.00  0.70           H  
ATOM   3092 2HB  MET A 209      -7.458  18.216 -10.625  1.00  0.70           H  
ATOM   3093 1HG  MET A 209      -7.593  16.829  -8.620  1.00  0.70           H  
ATOM   3094 2HG  MET A 209      -9.337  17.099  -8.567  1.00  0.70           H  
ATOM   3095 1HE  MET A 209      -6.974  14.936 -11.804  1.00  0.70           H  
ATOM   3096 2HE  MET A 209      -6.869  16.691 -11.533  1.00  0.70           H  
ATOM   3097 3HE  MET A 209      -6.343  15.578 -10.272  1.00  0.70           H  
ATOM   3098  N   ARG A 210      -5.496  19.285  -8.962  1.00  0.68           N  
ATOM   3099  CA  ARG A 210      -4.208  19.045  -8.329  1.00  0.68           C  
ATOM   3100  C   ARG A 210      -4.023  19.969  -7.135  1.00  0.68           C  
ATOM   3101  O   ARG A 210      -3.694  19.519  -6.035  1.00  0.68           O  
ATOM   3102  CB  ARG A 210      -3.082  19.296  -9.325  1.00  0.68           C  
ATOM   3103  CG  ARG A 210      -1.682  19.069  -8.828  1.00  0.68           C  
ATOM   3104  CD  ARG A 210      -0.687  19.541  -9.833  1.00  0.68           C  
ATOM   3105  NE  ARG A 210      -0.671  21.000 -10.009  1.00  0.68           N  
ATOM   3106  CZ  ARG A 210      -0.048  21.867  -9.193  1.00  0.68           C  
ATOM   3107  NH1 ARG A 210       0.602  21.447  -8.120  1.00  0.68           N  
ATOM   3108  NH2 ARG A 210      -0.091  23.145  -9.501  1.00  0.68           N  
ATOM   3109  H   ARG A 210      -5.508  19.479  -9.965  1.00  0.68           H  
ATOM   3110  HA  ARG A 210      -4.170  18.010  -7.991  1.00  0.68           H  
ATOM   3111 1HB  ARG A 210      -3.226  18.663 -10.203  1.00  0.68           H  
ATOM   3112 2HB  ARG A 210      -3.126  20.323  -9.671  1.00  0.68           H  
ATOM   3113 1HG  ARG A 210      -1.525  19.614  -7.891  1.00  0.68           H  
ATOM   3114 2HG  ARG A 210      -1.522  18.002  -8.664  1.00  0.68           H  
ATOM   3115 1HD  ARG A 210       0.311  19.218  -9.546  1.00  0.68           H  
ATOM   3116 2HD  ARG A 210      -0.948  19.111 -10.791  1.00  0.68           H  
ATOM   3117  HE  ARG A 210      -1.161  21.419 -10.826  1.00  0.68           H  
ATOM   3118 1HH1 ARG A 210       0.626  20.457  -7.894  1.00  0.68           H  
ATOM   3119 2HH1 ARG A 210       1.067  22.107  -7.516  1.00  0.68           H  
ATOM   3120 1HH2 ARG A 210      -0.611  23.417 -10.361  1.00  0.68           H  
ATOM   3121 2HH2 ARG A 210       0.378  23.822  -8.927  1.00  0.68           H  
ATOM   3122  N   ARG A 211      -4.267  21.263  -7.344  1.00  0.66           N  
ATOM   3123  CA  ARG A 211      -4.098  22.247  -6.290  1.00  0.66           C  
ATOM   3124  C   ARG A 211      -5.023  21.975  -5.104  1.00  0.66           C  
ATOM   3125  O   ARG A 211      -4.586  22.076  -3.951  1.00  0.66           O  
ATOM   3126  CB  ARG A 211      -4.349  23.636  -6.859  1.00  0.66           C  
ATOM   3127  CG  ARG A 211      -3.248  24.149  -7.798  1.00  0.66           C  
ATOM   3128  CD  ARG A 211      -3.612  25.451  -8.413  1.00  0.66           C  
ATOM   3129  NE  ARG A 211      -2.589  25.930  -9.341  1.00  0.66           N  
ATOM   3130  CZ  ARG A 211      -1.528  26.689  -8.999  1.00  0.66           C  
ATOM   3131  NH1 ARG A 211      -1.361  27.068  -7.746  1.00  0.66           N  
ATOM   3132  NH2 ARG A 211      -0.652  27.060  -9.919  1.00  0.66           N  
ATOM   3133  H   ARG A 211      -4.556  21.576  -8.273  1.00  0.66           H  
ATOM   3134  HA  ARG A 211      -3.066  22.197  -5.944  1.00  0.66           H  
ATOM   3135 1HB  ARG A 211      -5.277  23.627  -7.427  1.00  0.66           H  
ATOM   3136 2HB  ARG A 211      -4.469  24.350  -6.047  1.00  0.66           H  
ATOM   3137 1HG  ARG A 211      -2.321  24.275  -7.244  1.00  0.66           H  
ATOM   3138 2HG  ARG A 211      -3.092  23.427  -8.603  1.00  0.66           H  
ATOM   3139 1HD  ARG A 211      -4.537  25.321  -8.977  1.00  0.66           H  
ATOM   3140 2HD  ARG A 211      -3.756  26.201  -7.641  1.00  0.66           H  
ATOM   3141  HE  ARG A 211      -2.673  25.637 -10.332  1.00  0.66           H  
ATOM   3142 1HH1 ARG A 211      -2.029  26.788  -7.042  1.00  0.66           H  
ATOM   3143 2HH1 ARG A 211      -0.567  27.638  -7.491  1.00  0.66           H  
ATOM   3144 1HH2 ARG A 211      -0.778  26.777 -10.888  1.00  0.66           H  
ATOM   3145 2HH2 ARG A 211       0.137  27.629  -9.662  1.00  0.66           H  
ATOM   3146  N   GLU A 212      -6.269  21.561  -5.367  1.00  0.65           N  
ATOM   3147  CA  GLU A 212      -7.187  21.249  -4.276  1.00  0.65           C  
ATOM   3148  C   GLU A 212      -6.727  20.014  -3.509  1.00  0.65           C  
ATOM   3149  O   GLU A 212      -6.828  19.972  -2.281  1.00  0.65           O  
ATOM   3150  CB  GLU A 212      -8.616  21.060  -4.790  1.00  0.65           C  
ATOM   3151  CG  GLU A 212      -9.292  22.338  -5.259  1.00  0.65           C  
ATOM   3152  CD  GLU A 212      -9.496  23.351  -4.141  1.00  0.65           C  
ATOM   3153  OE1 GLU A 212     -10.051  22.981  -3.130  1.00  0.65           O  
ATOM   3154  OE2 GLU A 212      -9.067  24.476  -4.283  1.00  0.65           O  
ATOM   3155  H   GLU A 212      -6.586  21.499  -6.337  1.00  0.65           H  
ATOM   3156  HA  GLU A 212      -7.190  22.092  -3.586  1.00  0.65           H  
ATOM   3157 1HB  GLU A 212      -8.609  20.359  -5.628  1.00  0.65           H  
ATOM   3158 2HB  GLU A 212      -9.232  20.628  -4.009  1.00  0.65           H  
ATOM   3159 1HG  GLU A 212      -8.680  22.788  -6.034  1.00  0.65           H  
ATOM   3160 2HG  GLU A 212     -10.257  22.085  -5.697  1.00  0.65           H  
ATOM   3161  N   LEU A 213      -6.182  19.026  -4.217  1.00  0.65           N  
ATOM   3162  CA  LEU A 213      -5.674  17.824  -3.570  1.00  0.65           C  
ATOM   3163  C   LEU A 213      -4.455  18.147  -2.703  1.00  0.65           C  
ATOM   3164  O   LEU A 213      -4.297  17.598  -1.607  1.00  0.65           O  
ATOM   3165  CB  LEU A 213      -5.366  16.761  -4.624  1.00  0.65           C  
ATOM   3166  CG  LEU A 213      -6.614  16.177  -5.295  1.00  0.65           C  
ATOM   3167  CD1 LEU A 213      -6.223  15.302  -6.431  1.00  0.65           C  
ATOM   3168  CD2 LEU A 213      -7.354  15.388  -4.286  1.00  0.65           C  
ATOM   3169  H   LEU A 213      -6.140  19.103  -5.234  1.00  0.65           H  
ATOM   3170  HA  LEU A 213      -6.457  17.432  -2.926  1.00  0.65           H  
ATOM   3171 1HB  LEU A 213      -4.745  17.209  -5.399  1.00  0.65           H  
ATOM   3172 2HB  LEU A 213      -4.811  15.946  -4.160  1.00  0.65           H  
ATOM   3173  HG  LEU A 213      -7.243  16.981  -5.672  1.00  0.65           H  
ATOM   3174 1HD1 LEU A 213      -7.115  14.885  -6.896  1.00  0.65           H  
ATOM   3175 2HD1 LEU A 213      -5.670  15.887  -7.166  1.00  0.65           H  
ATOM   3176 3HD1 LEU A 213      -5.595  14.493  -6.051  1.00  0.65           H  
ATOM   3177 1HD2 LEU A 213      -8.234  14.965  -4.746  1.00  0.65           H  
ATOM   3178 2HD2 LEU A 213      -6.707  14.609  -3.938  1.00  0.65           H  
ATOM   3179 3HD2 LEU A 213      -7.637  16.022  -3.453  1.00  0.65           H  
ATOM   3180  N   ASP A 214      -3.613  19.074  -3.153  1.00  0.65           N  
ATOM   3181  CA  ASP A 214      -2.471  19.450  -2.336  1.00  0.65           C  
ATOM   3182  C   ASP A 214      -2.958  20.248  -1.110  1.00  0.65           C  
ATOM   3183  O   ASP A 214      -2.464  20.051   0.006  1.00  0.65           O  
ATOM   3184  CB  ASP A 214      -1.442  20.226  -3.165  1.00  0.65           C  
ATOM   3185  CG  ASP A 214      -0.700  19.315  -4.213  1.00  0.65           C  
ATOM   3186  OD1 ASP A 214      -0.843  18.103  -4.118  1.00  0.65           O  
ATOM   3187  OD2 ASP A 214       0.006  19.839  -5.056  1.00  0.65           O  
ATOM   3188  H   ASP A 214      -3.754  19.489  -4.076  1.00  0.65           H  
ATOM   3189  HA  ASP A 214      -1.989  18.540  -1.976  1.00  0.65           H  
ATOM   3190 1HB  ASP A 214      -1.954  21.029  -3.703  1.00  0.65           H  
ATOM   3191 2HB  ASP A 214      -0.709  20.686  -2.506  1.00  0.65           H  
ATOM   3192  N   ALA A 215      -3.960  21.121  -1.302  1.00  0.66           N  
ATOM   3193  CA  ALA A 215      -4.536  21.864  -0.180  1.00  0.66           C  
ATOM   3194  C   ALA A 215      -5.161  20.896   0.817  1.00  0.66           C  
ATOM   3195  O   ALA A 215      -5.092  21.091   2.034  1.00  0.66           O  
ATOM   3196  CB  ALA A 215      -5.588  22.844  -0.663  1.00  0.66           C  
ATOM   3197  H   ALA A 215      -4.318  21.283  -2.243  1.00  0.66           H  
ATOM   3198  HA  ALA A 215      -3.734  22.407   0.318  1.00  0.66           H  
ATOM   3199 1HB  ALA A 215      -5.994  23.393   0.185  1.00  0.66           H  
ATOM   3200 2HB  ALA A 215      -5.139  23.542  -1.370  1.00  0.66           H  
ATOM   3201 3HB  ALA A 215      -6.390  22.300  -1.158  1.00  0.66           H  
ATOM   3202  N   PHE A 216      -5.785  19.841   0.293  1.00  0.68           N  
ATOM   3203  CA  PHE A 216      -6.416  18.833   1.117  1.00  0.68           C  
ATOM   3204  C   PHE A 216      -5.363  18.259   2.041  1.00  0.68           C  
ATOM   3205  O   PHE A 216      -5.563  18.226   3.254  1.00  0.68           O  
ATOM   3206  CB  PHE A 216      -7.013  17.733   0.250  1.00  0.68           C  
ATOM   3207  CG  PHE A 216      -7.733  16.693   0.952  1.00  0.68           C  
ATOM   3208  CD1 PHE A 216      -9.053  16.850   1.215  1.00  0.68           C  
ATOM   3209  CD2 PHE A 216      -7.099  15.561   1.368  1.00  0.68           C  
ATOM   3210  CE1 PHE A 216      -9.745  15.890   1.867  1.00  0.68           C  
ATOM   3211  CE2 PHE A 216      -7.777  14.577   2.036  1.00  0.68           C  
ATOM   3212  CZ  PHE A 216      -9.112  14.744   2.289  1.00  0.68           C  
ATOM   3213  H   PHE A 216      -5.845  19.747  -0.719  1.00  0.68           H  
ATOM   3214  HA  PHE A 216      -7.199  19.291   1.718  1.00  0.68           H  
ATOM   3215 1HB  PHE A 216      -7.679  18.178  -0.482  1.00  0.68           H  
ATOM   3216 2HB  PHE A 216      -6.230  17.250  -0.295  1.00  0.68           H  
ATOM   3217  HD1 PHE A 216      -9.555  17.762   0.889  1.00  0.68           H  
ATOM   3218  HD2 PHE A 216      -6.037  15.456   1.166  1.00  0.68           H  
ATOM   3219  HE1 PHE A 216     -10.795  16.045   2.054  1.00  0.68           H  
ATOM   3220  HE2 PHE A 216      -7.249  13.676   2.362  1.00  0.68           H  
ATOM   3221  HZ  PHE A 216      -9.663  13.978   2.821  1.00  0.68           H  
ATOM   3222  N   GLU A 217      -4.220  17.848   1.472  1.00  0.70           N  
ATOM   3223  CA  GLU A 217      -3.140  17.286   2.280  1.00  0.70           C  
ATOM   3224  C   GLU A 217      -2.687  18.244   3.364  1.00  0.70           C  
ATOM   3225  O   GLU A 217      -2.539  17.869   4.534  1.00  0.70           O  
ATOM   3226  CB  GLU A 217      -1.909  16.953   1.432  1.00  0.70           C  
ATOM   3227  CG  GLU A 217      -0.758  16.325   2.278  1.00  0.70           C  
ATOM   3228  CD  GLU A 217       0.519  15.974   1.520  1.00  0.70           C  
ATOM   3229  OE1 GLU A 217       0.598  16.222   0.346  1.00  0.70           O  
ATOM   3230  OE2 GLU A 217       1.410  15.440   2.136  1.00  0.70           O  
ATOM   3231  H   GLU A 217      -4.116  17.905   0.456  1.00  0.70           H  
ATOM   3232  HA  GLU A 217      -3.505  16.380   2.755  1.00  0.70           H  
ATOM   3233 1HB  GLU A 217      -2.191  16.271   0.645  1.00  0.70           H  
ATOM   3234 2HB  GLU A 217      -1.532  17.855   0.960  1.00  0.70           H  
ATOM   3235 1HG  GLU A 217      -0.505  17.027   3.072  1.00  0.70           H  
ATOM   3236 2HG  GLU A 217      -1.138  15.426   2.752  1.00  0.70           H  
ATOM   3237  N   ALA A 218      -2.535  19.513   3.002  1.00  0.73           N  
ATOM   3238  CA  ALA A 218      -2.086  20.507   3.962  1.00  0.73           C  
ATOM   3239  C   ALA A 218      -3.022  20.575   5.169  1.00  0.73           C  
ATOM   3240  O   ALA A 218      -2.577  20.809   6.296  1.00  0.73           O  
ATOM   3241  CB  ALA A 218      -2.005  21.868   3.295  1.00  0.73           C  
ATOM   3242  H   ALA A 218      -2.681  19.775   2.024  1.00  0.73           H  
ATOM   3243  HA  ALA A 218      -1.097  20.215   4.312  1.00  0.73           H  
ATOM   3244 1HB  ALA A 218      -1.643  22.602   4.011  1.00  0.73           H  
ATOM   3245 2HB  ALA A 218      -1.324  21.814   2.446  1.00  0.73           H  
ATOM   3246 3HB  ALA A 218      -2.991  22.158   2.948  1.00  0.73           H  
ATOM   3247  N   ARG A 219      -4.318  20.381   4.924  1.00  0.74           N  
ATOM   3248  CA  ARG A 219      -5.327  20.437   5.969  1.00  0.74           C  
ATOM   3249  C   ARG A 219      -5.635  19.099   6.672  1.00  0.74           C  
ATOM   3250  O   ARG A 219      -6.027  19.097   7.843  1.00  0.74           O  
ATOM   3251  CB  ARG A 219      -6.601  20.960   5.349  1.00  0.74           C  
ATOM   3252  CG  ARG A 219      -6.498  22.394   4.856  1.00  0.74           C  
ATOM   3253  CD  ARG A 219      -7.707  22.805   4.127  1.00  0.74           C  
ATOM   3254  NE  ARG A 219      -7.865  22.080   2.866  1.00  0.74           N  
ATOM   3255  CZ  ARG A 219      -9.005  22.099   2.141  1.00  0.74           C  
ATOM   3256  NH1 ARG A 219     -10.024  22.804   2.585  1.00  0.74           N  
ATOM   3257  NH2 ARG A 219      -9.113  21.425   1.009  1.00  0.74           N  
ATOM   3258  H   ARG A 219      -4.616  20.226   3.958  1.00  0.74           H  
ATOM   3259  HA  ARG A 219      -4.985  21.146   6.721  1.00  0.74           H  
ATOM   3260 1HB  ARG A 219      -6.858  20.336   4.490  1.00  0.74           H  
ATOM   3261 2HB  ARG A 219      -7.418  20.893   6.064  1.00  0.74           H  
ATOM   3262 1HG  ARG A 219      -6.358  23.062   5.704  1.00  0.74           H  
ATOM   3263 2HG  ARG A 219      -5.646  22.481   4.180  1.00  0.74           H  
ATOM   3264 1HD  ARG A 219      -8.584  22.610   4.742  1.00  0.74           H  
ATOM   3265 2HD  ARG A 219      -7.649  23.868   3.902  1.00  0.74           H  
ATOM   3266  HE  ARG A 219      -7.064  21.535   2.519  1.00  0.74           H  
ATOM   3267 1HH1 ARG A 219      -9.945  23.316   3.449  1.00  0.74           H  
ATOM   3268 2HH1 ARG A 219     -10.923  22.827   2.082  1.00  0.74           H  
ATOM   3269 1HH2 ARG A 219      -8.344  20.867   0.670  1.00  0.74           H  
ATOM   3270 2HH2 ARG A 219      -9.973  21.466   0.477  1.00  0.74           H  
ATOM   3271  N   HIS A 220      -5.472  17.971   5.967  1.00  0.75           N  
ATOM   3272  CA  HIS A 220      -5.856  16.661   6.505  1.00  0.75           C  
ATOM   3273  C   HIS A 220      -4.728  15.651   6.792  1.00  0.75           C  
ATOM   3274  O   HIS A 220      -4.984  14.619   7.414  1.00  0.75           O  
ATOM   3275  CB  HIS A 220      -6.895  16.033   5.571  1.00  0.75           C  
ATOM   3276  CG  HIS A 220      -8.195  16.804   5.534  1.00  0.75           C  
ATOM   3277  ND1 HIS A 220      -9.120  16.754   6.561  1.00  0.75           N  
ATOM   3278  CD2 HIS A 220      -8.696  17.667   4.625  1.00  0.75           C  
ATOM   3279  CE1 HIS A 220     -10.142  17.535   6.266  1.00  0.75           C  
ATOM   3280  NE2 HIS A 220      -9.912  18.098   5.099  1.00  0.75           N  
ATOM   3281  H   HIS A 220      -5.141  18.035   5.008  1.00  0.75           H  
ATOM   3282  HA  HIS A 220      -6.357  16.825   7.456  1.00  0.75           H  
ATOM   3283 1HB  HIS A 220      -6.492  15.995   4.554  1.00  0.75           H  
ATOM   3284 2HB  HIS A 220      -7.103  15.011   5.880  1.00  0.75           H  
ATOM   3285  HD2 HIS A 220      -8.221  17.962   3.697  1.00  0.75           H  
ATOM   3286  HE1 HIS A 220     -11.026  17.692   6.884  1.00  0.75           H  
ATOM   3287  HE2 HIS A 220     -10.523  18.747   4.627  1.00  0.75           H  
ATOM   3288  N   GLY A 221      -3.491  15.925   6.374  1.00  0.74           N  
ATOM   3289  CA  GLY A 221      -2.371  15.012   6.640  1.00  0.74           C  
ATOM   3290  C   GLY A 221      -2.165  13.876   5.630  1.00  0.74           C  
ATOM   3291  O   GLY A 221      -1.302  13.017   5.829  1.00  0.74           O  
ATOM   3292  H   GLY A 221      -3.297  16.769   5.839  1.00  0.74           H  
ATOM   3293 1HA  GLY A 221      -1.456  15.605   6.686  1.00  0.74           H  
ATOM   3294 2HA  GLY A 221      -2.499  14.582   7.631  1.00  0.74           H  
ATOM   3295  N   TYR A 222      -2.954  13.856   4.564  1.00  0.71           N  
ATOM   3296  CA  TYR A 222      -2.830  12.821   3.542  1.00  0.71           C  
ATOM   3297  C   TYR A 222      -3.223  13.355   2.182  1.00  0.71           C  
ATOM   3298  O   TYR A 222      -4.195  14.094   2.071  1.00  0.71           O  
ATOM   3299  CB  TYR A 222      -3.685  11.596   3.862  1.00  0.71           C  
ATOM   3300  CG  TYR A 222      -3.487  10.492   2.834  1.00  0.71           C  
ATOM   3301  CD1 TYR A 222      -2.385   9.666   2.950  1.00  0.71           C  
ATOM   3302  CD2 TYR A 222      -4.379  10.312   1.777  1.00  0.71           C  
ATOM   3303  CE1 TYR A 222      -2.161   8.672   2.024  1.00  0.71           C  
ATOM   3304  CE2 TYR A 222      -4.144   9.310   0.853  1.00  0.71           C  
ATOM   3305  CZ  TYR A 222      -3.043   8.498   0.974  1.00  0.71           C  
ATOM   3306  OH  TYR A 222      -2.805   7.509   0.050  1.00  0.71           O  
ATOM   3307  H   TYR A 222      -3.647  14.581   4.466  1.00  0.71           H  
ATOM   3308  HA  TYR A 222      -1.785  12.515   3.482  1.00  0.71           H  
ATOM   3309 1HB  TYR A 222      -3.424  11.207   4.848  1.00  0.71           H  
ATOM   3310 2HB  TYR A 222      -4.741  11.872   3.876  1.00  0.71           H  
ATOM   3311  HD1 TYR A 222      -1.685   9.808   3.775  1.00  0.71           H  
ATOM   3312  HD2 TYR A 222      -5.252  10.962   1.669  1.00  0.71           H  
ATOM   3313  HE1 TYR A 222      -1.287   8.029   2.117  1.00  0.71           H  
ATOM   3314  HE2 TYR A 222      -4.817   9.169   0.026  1.00  0.71           H  
ATOM   3315  HH  TYR A 222      -1.941   7.122   0.212  1.00  0.71           H  
ATOM   3316  N   ARG A 223      -2.451  12.996   1.161  1.00  0.68           N  
ATOM   3317  CA  ARG A 223      -2.733  13.392  -0.213  1.00  0.68           C  
ATOM   3318  C   ARG A 223      -3.387  12.261  -1.020  1.00  0.68           C  
ATOM   3319  O   ARG A 223      -2.732  11.245  -1.243  1.00  0.68           O  
ATOM   3320  CB  ARG A 223      -1.452  13.776  -0.915  1.00  0.68           C  
ATOM   3321  CG  ARG A 223      -1.616  14.275  -2.323  1.00  0.68           C  
ATOM   3322  CD  ARG A 223      -0.308  14.675  -2.867  1.00  0.68           C  
ATOM   3323  NE  ARG A 223      -0.380  15.104  -4.241  1.00  0.68           N  
ATOM   3324  CZ  ARG A 223      -0.355  14.218  -5.264  1.00  0.68           C  
ATOM   3325  NH1 ARG A 223      -0.329  12.935  -4.978  1.00  0.68           N  
ATOM   3326  NH2 ARG A 223      -0.364  14.596  -6.525  1.00  0.68           N  
ATOM   3327  H   ARG A 223      -1.649  12.409   1.343  1.00  0.68           H  
ATOM   3328  HA  ARG A 223      -3.355  14.279  -0.189  1.00  0.68           H  
ATOM   3329 1HB  ARG A 223      -0.961  14.545  -0.367  1.00  0.68           H  
ATOM   3330 2HB  ARG A 223      -0.783  12.922  -0.942  1.00  0.68           H  
ATOM   3331 1HG  ARG A 223      -2.043  13.491  -2.951  1.00  0.68           H  
ATOM   3332 2HG  ARG A 223      -2.276  15.149  -2.325  1.00  0.68           H  
ATOM   3333 1HD  ARG A 223       0.077  15.510  -2.273  1.00  0.68           H  
ATOM   3334 2HD  ARG A 223       0.382  13.838  -2.806  1.00  0.68           H  
ATOM   3335  HE  ARG A 223      -0.420  16.130  -4.434  1.00  0.68           H  
ATOM   3336 1HH1 ARG A 223      -0.337  12.630  -4.020  1.00  0.68           H  
ATOM   3337 2HH1 ARG A 223      -0.362  12.236  -5.740  1.00  0.68           H  
ATOM   3338 1HH2 ARG A 223      -0.386  15.576  -6.762  1.00  0.68           H  
ATOM   3339 2HH2 ARG A 223      -0.312  13.866  -7.266  1.00  0.68           H  
ATOM   3340  N   PRO A 224      -4.657  12.380  -1.443  1.00  0.65           N  
ATOM   3341  CA  PRO A 224      -5.368  11.404  -2.239  1.00  0.65           C  
ATOM   3342  C   PRO A 224      -4.674  11.204  -3.564  1.00  0.65           C  
ATOM   3343  O   PRO A 224      -4.083  12.137  -4.111  1.00  0.65           O  
ATOM   3344  CB  PRO A 224      -6.729  12.035  -2.455  1.00  0.65           C  
ATOM   3345  CG  PRO A 224      -6.880  13.017  -1.322  1.00  0.65           C  
ATOM   3346  CD  PRO A 224      -5.480  13.521  -1.049  1.00  0.65           C  
ATOM   3347  HA  PRO A 224      -5.445  10.461  -1.687  1.00  0.65           H  
ATOM   3348 1HB  PRO A 224      -6.780  12.464  -3.455  1.00  0.65           H  
ATOM   3349 2HB  PRO A 224      -7.489  11.250  -2.428  1.00  0.65           H  
ATOM   3350 1HG  PRO A 224      -7.584  13.820  -1.584  1.00  0.65           H  
ATOM   3351 2HG  PRO A 224      -7.301  12.507  -0.448  1.00  0.65           H  
ATOM   3352 1HD  PRO A 224      -5.239  14.424  -1.636  1.00  0.65           H  
ATOM   3353 2HD  PRO A 224      -5.412  13.672   0.016  1.00  0.65           H  
ATOM   3354  N   ILE A 225      -4.787  10.013  -4.103  1.00  0.62           N  
ATOM   3355  CA  ILE A 225      -4.224   9.716  -5.405  1.00  0.62           C  
ATOM   3356  C   ILE A 225      -5.135  10.247  -6.494  1.00  0.62           C  
ATOM   3357  O   ILE A 225      -6.344  10.037  -6.450  1.00  0.62           O  
ATOM   3358  CB  ILE A 225      -4.028   8.205  -5.573  1.00  0.62           C  
ATOM   3359  CG1 ILE A 225      -3.030   7.708  -4.580  1.00  0.62           C  
ATOM   3360  CG2 ILE A 225      -3.601   7.851  -6.963  1.00  0.62           C  
ATOM   3361  CD1 ILE A 225      -2.976   6.239  -4.540  1.00  0.62           C  
ATOM   3362  H   ILE A 225      -5.291   9.291  -3.594  1.00  0.62           H  
ATOM   3363  HA  ILE A 225      -3.253  10.208  -5.493  1.00  0.62           H  
ATOM   3364  HB  ILE A 225      -4.972   7.709  -5.351  1.00  0.62           H  
ATOM   3365 1HG1 ILE A 225      -2.044   8.094  -4.841  1.00  0.62           H  
ATOM   3366 2HG1 ILE A 225      -3.296   8.077  -3.585  1.00  0.62           H  
ATOM   3367 1HG2 ILE A 225      -3.499   6.782  -7.011  1.00  0.62           H  
ATOM   3368 2HG2 ILE A 225      -4.343   8.181  -7.679  1.00  0.62           H  
ATOM   3369 3HG2 ILE A 225      -2.648   8.327  -7.183  1.00  0.62           H  
ATOM   3370 1HD1 ILE A 225      -2.240   5.920  -3.805  1.00  0.62           H  
ATOM   3371 2HD1 ILE A 225      -3.956   5.862  -4.264  1.00  0.62           H  
ATOM   3372 3HD1 ILE A 225      -2.702   5.855  -5.521  1.00  0.62           H  
ATOM   3373  N   SER A 226      -4.573  10.979  -7.442  1.00  0.61           N  
ATOM   3374  CA  SER A 226      -5.375  11.500  -8.546  1.00  0.61           C  
ATOM   3375  C   SER A 226      -5.319  10.585  -9.756  1.00  0.61           C  
ATOM   3376  O   SER A 226      -4.239  10.384 -10.335  1.00  0.61           O  
ATOM   3377  CB  SER A 226      -4.917  12.873  -8.932  1.00  0.61           C  
ATOM   3378  OG  SER A 226      -5.545  13.284 -10.091  1.00  0.61           O  
ATOM   3379  H   SER A 226      -3.571  11.154  -7.399  1.00  0.61           H  
ATOM   3380  HA  SER A 226      -6.416  11.564  -8.223  1.00  0.61           H  
ATOM   3381 1HB  SER A 226      -5.128  13.553  -8.148  1.00  0.61           H  
ATOM   3382 2HB  SER A 226      -3.837  12.873  -9.079  1.00  0.61           H  
ATOM   3383  HG  SER A 226      -6.490  13.238  -9.914  1.00  0.61           H  
ATOM   3384  N   VAL A 227      -6.490  10.073 -10.147  1.00  0.61           N  
ATOM   3385  CA  VAL A 227      -6.615   9.170 -11.282  1.00  0.61           C  
ATOM   3386  C   VAL A 227      -7.521   9.741 -12.351  1.00  0.61           C  
ATOM   3387  O   VAL A 227      -8.659  10.104 -12.044  1.00  0.61           O  
ATOM   3388  CB  VAL A 227      -7.206   7.836 -10.851  1.00  0.61           C  
ATOM   3389  CG1 VAL A 227      -7.356   6.909 -12.055  1.00  0.61           C  
ATOM   3390  CG2 VAL A 227      -6.348   7.269  -9.836  1.00  0.61           C  
ATOM   3391  H   VAL A 227      -7.327  10.302  -9.611  1.00  0.61           H  
ATOM   3392  HA  VAL A 227      -5.630   9.000 -11.675  1.00  0.61           H  
ATOM   3393  HB  VAL A 227      -8.194   7.997 -10.438  1.00  0.61           H  
ATOM   3394 1HG1 VAL A 227      -7.786   5.967 -11.732  1.00  0.61           H  
ATOM   3395 2HG1 VAL A 227      -8.015   7.366 -12.794  1.00  0.61           H  
ATOM   3396 3HG1 VAL A 227      -6.373   6.731 -12.507  1.00  0.61           H  
ATOM   3397 1HG2 VAL A 227      -6.750   6.343  -9.518  1.00  0.61           H  
ATOM   3398 2HG2 VAL A 227      -5.386   7.132 -10.263  1.00  0.61           H  
ATOM   3399 3HG2 VAL A 227      -6.286   7.947  -8.990  1.00  0.61           H  
ATOM   3400  N   CYS A 228      -7.040   9.798 -13.595  1.00  0.64           N  
ATOM   3401  CA  CYS A 228      -7.884  10.335 -14.657  1.00  0.64           C  
ATOM   3402  C   CYS A 228      -8.242   9.339 -15.744  1.00  0.64           C  
ATOM   3403  O   CYS A 228      -7.380   8.724 -16.369  1.00  0.64           O  
ATOM   3404  CB  CYS A 228      -7.263  11.545 -15.327  1.00  0.64           C  
ATOM   3405  SG  CYS A 228      -8.318  12.277 -16.592  1.00  0.64           S  
ATOM   3406  H   CYS A 228      -6.085   9.479 -13.766  1.00  0.64           H  
ATOM   3407  HA  CYS A 228      -8.806  10.651 -14.201  1.00  0.64           H  
ATOM   3408 1HB  CYS A 228      -7.038  12.311 -14.585  1.00  0.64           H  
ATOM   3409 2HB  CYS A 228      -6.325  11.250 -15.800  1.00  0.64           H  
ATOM   3410  HG  CYS A 228      -8.778  11.115 -17.082  1.00  0.64           H  
ATOM   3411  N   ASP A 229      -9.534   9.192 -15.956  1.00  0.68           N  
ATOM   3412  CA  ASP A 229     -10.118   8.325 -16.959  1.00  0.68           C  
ATOM   3413  C   ASP A 229     -10.244   9.053 -18.266  1.00  0.68           C  
ATOM   3414  O   ASP A 229     -10.920  10.075 -18.381  1.00  0.68           O  
ATOM   3415  CB  ASP A 229     -11.421   7.734 -16.467  1.00  0.68           C  
ATOM   3416  CG  ASP A 229     -12.105   6.745 -17.411  1.00  0.68           C  
ATOM   3417  OD1 ASP A 229     -11.869   6.752 -18.629  1.00  0.68           O  
ATOM   3418  OD2 ASP A 229     -12.859   5.941 -16.881  1.00  0.68           O  
ATOM   3419  H   ASP A 229     -10.161   9.748 -15.388  1.00  0.68           H  
ATOM   3420  HA  ASP A 229      -9.432   7.509 -17.143  1.00  0.68           H  
ATOM   3421 1HB  ASP A 229     -11.197   7.233 -15.550  1.00  0.68           H  
ATOM   3422 2HB  ASP A 229     -12.116   8.518 -16.226  1.00  0.68           H  
ATOM   3423  N   ASN A 230      -9.475   8.580 -19.219  1.00  0.74           N  
ATOM   3424  CA  ASN A 230      -9.307   9.201 -20.510  1.00  0.74           C  
ATOM   3425  C   ASN A 230      -9.976   8.425 -21.641  1.00  0.74           C  
ATOM   3426  O   ASN A 230      -9.602   8.564 -22.805  1.00  0.74           O  
ATOM   3427  CB  ASN A 230      -7.845   9.322 -20.729  1.00  0.74           C  
ATOM   3428  CG  ASN A 230      -7.232  10.232 -19.780  1.00  0.74           C  
ATOM   3429  OD1 ASN A 230      -7.295  11.456 -19.893  1.00  0.74           O  
ATOM   3430  ND2 ASN A 230      -6.643   9.646 -18.793  1.00  0.74           N  
ATOM   3431  H   ASN A 230      -8.956   7.718 -19.031  1.00  0.74           H  
ATOM   3432  HA  ASN A 230      -9.756  10.196 -20.479  1.00  0.74           H  
ATOM   3433 1HB  ASN A 230      -7.438   8.344 -20.552  1.00  0.74           H  
ATOM   3434 2HB  ASN A 230      -7.627   9.624 -21.736  1.00  0.74           H  
ATOM   3435 1HD2 ASN A 230      -6.190  10.182 -18.079  1.00  0.74           H  
ATOM   3436 2HD2 ASN A 230      -6.657   8.642 -18.740  1.00  0.74           H  
ATOM   3437  N   THR A 231     -10.979   7.614 -21.321  1.00  0.80           N  
ATOM   3438  CA  THR A 231     -11.658   6.833 -22.355  1.00  0.80           C  
ATOM   3439  C   THR A 231     -12.061   7.628 -23.617  1.00  0.80           C  
ATOM   3440  O   THR A 231     -11.867   7.139 -24.728  1.00  0.80           O  
ATOM   3441  CB  THR A 231     -12.876   6.117 -21.757  1.00  0.80           C  
ATOM   3442  OG1 THR A 231     -12.431   5.176 -20.762  1.00  0.80           O  
ATOM   3443  CG2 THR A 231     -13.649   5.403 -22.797  1.00  0.80           C  
ATOM   3444  H   THR A 231     -11.268   7.502 -20.334  1.00  0.80           H  
ATOM   3445  HA  THR A 231     -10.966   6.057 -22.678  1.00  0.80           H  
ATOM   3446  HB  THR A 231     -13.522   6.856 -21.279  1.00  0.80           H  
ATOM   3447  HG1 THR A 231     -12.260   5.667 -19.916  1.00  0.80           H  
ATOM   3448 1HG2 THR A 231     -14.507   4.911 -22.339  1.00  0.80           H  
ATOM   3449 2HG2 THR A 231     -13.992   6.112 -23.552  1.00  0.80           H  
ATOM   3450 3HG2 THR A 231     -13.014   4.665 -23.243  1.00  0.80           H  
ATOM   3451  N   LEU A 232     -12.599   8.844 -23.472  1.00  0.86           N  
ATOM   3452  CA  LEU A 232     -12.995   9.629 -24.652  1.00  0.86           C  
ATOM   3453  C   LEU A 232     -11.886  10.465 -25.283  1.00  0.86           C  
ATOM   3454  O   LEU A 232     -12.145  11.207 -26.239  1.00  0.86           O  
ATOM   3455  CB  LEU A 232     -14.079  10.652 -24.347  1.00  0.86           C  
ATOM   3456  CG  LEU A 232     -15.455  10.207 -23.957  1.00  0.86           C  
ATOM   3457  CD1 LEU A 232     -16.240  11.488 -23.647  1.00  0.86           C  
ATOM   3458  CD2 LEU A 232     -16.101   9.409 -25.106  1.00  0.86           C  
ATOM   3459  H   LEU A 232     -12.731   9.219 -22.543  1.00  0.86           H  
ATOM   3460  HA  LEU A 232     -13.363   8.936 -25.407  1.00  0.86           H  
ATOM   3461 1HB  LEU A 232     -13.718  11.276 -23.528  1.00  0.86           H  
ATOM   3462 2HB  LEU A 232     -14.190  11.296 -25.221  1.00  0.86           H  
ATOM   3463  HG  LEU A 232     -15.423   9.587 -23.059  1.00  0.86           H  
ATOM   3464 1HD1 LEU A 232     -17.234  11.255 -23.378  1.00  0.86           H  
ATOM   3465 2HD1 LEU A 232     -15.756  12.021 -22.829  1.00  0.86           H  
ATOM   3466 3HD1 LEU A 232     -16.254  12.120 -24.530  1.00  0.86           H  
ATOM   3467 1HD2 LEU A 232     -17.110   9.114 -24.827  1.00  0.86           H  
ATOM   3468 2HD2 LEU A 232     -16.143  10.029 -25.998  1.00  0.86           H  
ATOM   3469 3HD2 LEU A 232     -15.509   8.518 -25.313  1.00  0.86           H  
ATOM   3470  N   LEU A 233     -10.680  10.436 -24.739  1.00  0.91           N  
ATOM   3471  CA  LEU A 233      -9.646  11.272 -25.319  1.00  0.91           C  
ATOM   3472  C   LEU A 233      -8.293  10.604 -25.079  1.00  0.91           C  
ATOM   3473  O   LEU A 233      -7.841  10.534 -23.945  1.00  0.91           O  
ATOM   3474  CB  LEU A 233      -9.743  12.647 -24.660  1.00  0.91           C  
ATOM   3475  CG  LEU A 233      -8.870  13.698 -25.215  1.00  0.91           C  
ATOM   3476  CD1 LEU A 233      -9.312  13.945 -26.657  1.00  0.91           C  
ATOM   3477  CD2 LEU A 233      -8.990  14.969 -24.406  1.00  0.91           C  
ATOM   3478  H   LEU A 233     -10.454   9.811 -23.968  1.00  0.91           H  
ATOM   3479  HA  LEU A 233      -9.805  11.365 -26.389  1.00  0.91           H  
ATOM   3480 1HB  LEU A 233     -10.764  13.000 -24.758  1.00  0.91           H  
ATOM   3481 2HB  LEU A 233      -9.509  12.541 -23.597  1.00  0.91           H  
ATOM   3482  HG  LEU A 233      -7.857  13.358 -25.196  1.00  0.91           H  
ATOM   3483 1HD1 LEU A 233      -8.703  14.714 -27.103  1.00  0.91           H  
ATOM   3484 2HD1 LEU A 233      -9.225  13.026 -27.236  1.00  0.91           H  
ATOM   3485 3HD1 LEU A 233     -10.346  14.275 -26.661  1.00  0.91           H  
ATOM   3486 1HD2 LEU A 233      -8.344  15.730 -24.823  1.00  0.91           H  
ATOM   3487 2HD2 LEU A 233     -10.017  15.319 -24.428  1.00  0.91           H  
ATOM   3488 3HD2 LEU A 233      -8.699  14.772 -23.384  1.00  0.91           H  
ATOM   3489  N   GLY A 234      -7.608  10.161 -26.125  1.00  0.94           N  
ATOM   3490  CA  GLY A 234      -6.397   9.391 -25.868  1.00  0.94           C  
ATOM   3491  C   GLY A 234      -5.251  10.238 -25.295  1.00  0.94           C  
ATOM   3492  O   GLY A 234      -5.280  11.472 -25.367  1.00  0.94           O  
ATOM   3493  H   GLY A 234      -7.973  10.280 -27.060  1.00  0.94           H  
ATOM   3494 1HA  GLY A 234      -6.649   8.602 -25.156  1.00  0.94           H  
ATOM   3495 2HA  GLY A 234      -6.105   8.893 -26.778  1.00  0.94           H  
ATOM   3496  N   PRO A 235      -4.162   9.578 -24.862  1.00  0.95           N  
ATOM   3497  CA  PRO A 235      -3.042  10.157 -24.129  1.00  0.95           C  
ATOM   3498  C   PRO A 235      -2.243  11.214 -24.854  1.00  0.95           C  
ATOM   3499  O   PRO A 235      -1.761  12.149 -24.231  1.00  0.95           O  
ATOM   3500  CB  PRO A 235      -2.161   8.937 -23.906  1.00  0.95           C  
ATOM   3501  CG  PRO A 235      -2.555   7.954 -24.996  1.00  0.95           C  
ATOM   3502  CD  PRO A 235      -3.989   8.170 -25.242  1.00  0.95           C  
ATOM   3503  HA  PRO A 235      -3.404  10.546 -23.170  1.00  0.95           H  
ATOM   3504 1HB  PRO A 235      -1.124   9.247 -23.989  1.00  0.95           H  
ATOM   3505 2HB  PRO A 235      -2.273   8.546 -22.899  1.00  0.95           H  
ATOM   3506 1HG  PRO A 235      -1.985   8.178 -25.889  1.00  0.95           H  
ATOM   3507 2HG  PRO A 235      -2.306   6.922 -24.696  1.00  0.95           H  
ATOM   3508 1HD  PRO A 235      -4.155   8.028 -26.306  1.00  0.95           H  
ATOM   3509 2HD  PRO A 235      -4.592   7.499 -24.644  1.00  0.95           H  
ATOM   3510  N   ILE A 236      -2.254  11.182 -26.174  1.00  0.94           N  
ATOM   3511  CA  ILE A 236      -1.540  12.161 -26.984  1.00  0.94           C  
ATOM   3512  C   ILE A 236      -2.183  13.522 -26.866  1.00  0.94           C  
ATOM   3513  O   ILE A 236      -1.514  14.564 -26.973  1.00  0.94           O  
ATOM   3514  CB  ILE A 236      -1.535  11.759 -28.447  1.00  0.94           C  
ATOM   3515  CG1 ILE A 236      -0.755  10.464 -28.659  1.00  0.94           C  
ATOM   3516  CG2 ILE A 236      -1.020  12.866 -29.333  1.00  0.94           C  
ATOM   3517  CD1 ILE A 236       0.677  10.564 -28.213  1.00  0.94           C  
ATOM   3518  H   ILE A 236      -2.710  10.417 -26.645  1.00  0.94           H  
ATOM   3519  HA  ILE A 236      -0.515  12.227 -26.625  1.00  0.94           H  
ATOM   3520  HB  ILE A 236      -2.509  11.579 -28.698  1.00  0.94           H  
ATOM   3521 1HG1 ILE A 236      -1.240   9.651 -28.120  1.00  0.94           H  
ATOM   3522 2HG1 ILE A 236      -0.766  10.227 -29.721  1.00  0.94           H  
ATOM   3523 1HG2 ILE A 236      -1.090  12.555 -30.374  1.00  0.94           H  
ATOM   3524 2HG2 ILE A 236      -1.631  13.757 -29.182  1.00  0.94           H  
ATOM   3525 3HG2 ILE A 236       0.016  13.087 -29.085  1.00  0.94           H  
ATOM   3526 1HD1 ILE A 236       1.186   9.645 -28.411  1.00  0.94           H  
ATOM   3527 2HD1 ILE A 236       1.173  11.365 -28.765  1.00  0.94           H  
ATOM   3528 3HD1 ILE A 236       0.716  10.782 -27.140  1.00  0.94           H  
ATOM   3529  N   PHE A 237      -3.508  13.496 -26.761  1.00  0.92           N  
ATOM   3530  CA  PHE A 237      -4.309  14.688 -26.690  1.00  0.92           C  
ATOM   3531  C   PHE A 237      -4.243  15.279 -25.298  1.00  0.92           C  
ATOM   3532  O   PHE A 237      -4.041  16.474 -25.121  1.00  0.92           O  
ATOM   3533  CB  PHE A 237      -5.772  14.369 -26.895  1.00  0.92           C  
ATOM   3534  CG  PHE A 237      -6.286  13.962 -28.209  1.00  0.92           C  
ATOM   3535  CD1 PHE A 237      -6.581  12.658 -28.427  1.00  0.92           C  
ATOM   3536  CD2 PHE A 237      -6.559  14.871 -29.188  1.00  0.92           C  
ATOM   3537  CE1 PHE A 237      -7.145  12.257 -29.589  1.00  0.92           C  
ATOM   3538  CE2 PHE A 237      -7.120  14.468 -30.380  1.00  0.92           C  
ATOM   3539  CZ  PHE A 237      -7.420  13.158 -30.576  1.00  0.92           C  
ATOM   3540  H   PHE A 237      -3.979  12.605 -26.638  1.00  0.92           H  
ATOM   3541  HA  PHE A 237      -3.978  15.397 -27.429  1.00  0.92           H  
ATOM   3542 1HB  PHE A 237      -5.994  13.569 -26.238  1.00  0.92           H  
ATOM   3543 2HB  PHE A 237      -6.353  15.188 -26.555  1.00  0.92           H  
ATOM   3544  HD1 PHE A 237      -6.372  11.943 -27.645  1.00  0.92           H  
ATOM   3545  HD2 PHE A 237      -6.342  15.908 -29.004  1.00  0.92           H  
ATOM   3546  HE1 PHE A 237      -7.369  11.223 -29.722  1.00  0.92           H  
ATOM   3547  HE2 PHE A 237      -7.340  15.188 -31.159  1.00  0.92           H  
ATOM   3548  HZ  PHE A 237      -7.874  12.835 -31.517  1.00  0.92           H  
ATOM   3549  N   GLN A 238      -4.439  14.426 -24.295  1.00  0.89           N  
ATOM   3550  CA  GLN A 238      -4.580  14.930 -22.929  1.00  0.89           C  
ATOM   3551  C   GLN A 238      -3.319  14.926 -22.048  1.00  0.89           C  
ATOM   3552  O   GLN A 238      -3.138  15.814 -21.216  1.00  0.89           O  
ATOM   3553  CB  GLN A 238      -5.682  14.118 -22.257  1.00  0.89           C  
ATOM   3554  CG  GLN A 238      -6.103  14.588 -20.931  1.00  0.89           C  
ATOM   3555  CD  GLN A 238      -6.764  15.907 -20.939  1.00  0.89           C  
ATOM   3556  OE1 GLN A 238      -7.421  16.347 -21.888  1.00  0.89           O  
ATOM   3557  NE2 GLN A 238      -6.618  16.560 -19.836  1.00  0.89           N  
ATOM   3558  H   GLN A 238      -4.564  13.432 -24.503  1.00  0.89           H  
ATOM   3559  HA  GLN A 238      -4.916  15.966 -22.994  1.00  0.89           H  
ATOM   3560 1HB  GLN A 238      -6.548  14.091 -22.899  1.00  0.89           H  
ATOM   3561 2HB  GLN A 238      -5.350  13.084 -22.145  1.00  0.89           H  
ATOM   3562 1HG  GLN A 238      -6.795  13.871 -20.502  1.00  0.89           H  
ATOM   3563 2HG  GLN A 238      -5.217  14.687 -20.311  1.00  0.89           H  
ATOM   3564 1HE2 GLN A 238      -7.048  17.456 -19.709  1.00  0.89           H  
ATOM   3565 2HE2 GLN A 238      -6.092  16.172 -19.090  1.00  0.89           H  
ATOM   3566  N   LYS A 239      -2.505  13.879 -22.140  1.00  0.85           N  
ATOM   3567  CA  LYS A 239      -1.331  13.707 -21.290  1.00  0.85           C  
ATOM   3568  C   LYS A 239      -1.531  14.123 -19.817  1.00  0.85           C  
ATOM   3569  O   LYS A 239      -0.731  14.911 -19.318  1.00  0.85           O  
ATOM   3570  CB  LYS A 239      -0.156  14.497 -21.865  1.00  0.85           C  
ATOM   3571  CG  LYS A 239       0.283  14.068 -23.250  1.00  0.85           C  
ATOM   3572  CD  LYS A 239       1.515  14.806 -23.680  1.00  0.85           C  
ATOM   3573  CE  LYS A 239       1.934  14.431 -25.083  1.00  0.85           C  
ATOM   3574  NZ  LYS A 239       3.156  15.182 -25.492  1.00  0.85           N  
ATOM   3575  H   LYS A 239      -2.641  13.178 -22.862  1.00  0.85           H  
ATOM   3576  HA  LYS A 239      -1.066  12.646 -21.305  1.00  0.85           H  
ATOM   3577 1HB  LYS A 239      -0.409  15.561 -21.905  1.00  0.85           H  
ATOM   3578 2HB  LYS A 239       0.706  14.394 -21.203  1.00  0.85           H  
ATOM   3579 1HG  LYS A 239       0.479  12.990 -23.261  1.00  0.85           H  
ATOM   3580 2HG  LYS A 239      -0.516  14.286 -23.963  1.00  0.85           H  
ATOM   3581 1HD  LYS A 239       1.349  15.882 -23.618  1.00  0.85           H  
ATOM   3582 2HD  LYS A 239       2.327  14.544 -23.005  1.00  0.85           H  
ATOM   3583 1HE  LYS A 239       2.136  13.358 -25.129  1.00  0.85           H  
ATOM   3584 2HE  LYS A 239       1.119  14.665 -25.775  1.00  0.85           H  
ATOM   3585 1HZ  LYS A 239       3.414  14.923 -26.429  1.00  0.85           H  
ATOM   3586 2HZ  LYS A 239       2.967  16.174 -25.453  1.00  0.85           H  
ATOM   3587 3HZ  LYS A 239       3.916  14.959 -24.858  1.00  0.85           H  
ATOM   3588  N   PRO A 240      -2.501  13.568 -19.044  1.00  0.82           N  
ATOM   3589  CA  PRO A 240      -2.836  13.988 -17.683  1.00  0.82           C  
ATOM   3590  C   PRO A 240      -1.637  13.963 -16.739  1.00  0.82           C  
ATOM   3591  O   PRO A 240      -1.573  14.738 -15.779  1.00  0.82           O  
ATOM   3592  CB  PRO A 240      -3.831  12.927 -17.248  1.00  0.82           C  
ATOM   3593  CG  PRO A 240      -4.413  12.401 -18.490  1.00  0.82           C  
ATOM   3594  CD  PRO A 240      -3.284  12.410 -19.491  1.00  0.82           C  
ATOM   3595  HA  PRO A 240      -3.311  14.971 -17.697  1.00  0.82           H  
ATOM   3596 1HB  PRO A 240      -3.327  12.149 -16.655  1.00  0.82           H  
ATOM   3597 2HB  PRO A 240      -4.595  13.376 -16.603  1.00  0.82           H  
ATOM   3598 1HG  PRO A 240      -4.728  11.388 -18.300  1.00  0.82           H  
ATOM   3599 2HG  PRO A 240      -5.302  12.955 -18.771  1.00  0.82           H  
ATOM   3600 1HD  PRO A 240      -2.696  11.505 -19.378  1.00  0.82           H  
ATOM   3601 2HD  PRO A 240      -3.699  12.494 -20.470  1.00  0.82           H  
ATOM   3602  N   SER A 241      -0.653  13.119 -17.035  1.00  0.78           N  
ATOM   3603  CA  SER A 241       0.537  13.013 -16.207  1.00  0.78           C  
ATOM   3604  C   SER A 241       1.290  14.346 -16.153  1.00  0.78           C  
ATOM   3605  O   SER A 241       1.858  14.717 -15.121  1.00  0.78           O  
ATOM   3606  CB  SER A 241       1.440  11.906 -16.723  1.00  0.78           C  
ATOM   3607  OG  SER A 241       0.849  10.629 -16.561  1.00  0.78           O  
ATOM   3608  H   SER A 241      -0.731  12.510 -17.838  1.00  0.78           H  
ATOM   3609  HA  SER A 241       0.226  12.752 -15.194  1.00  0.78           H  
ATOM   3610 1HB  SER A 241       1.669  12.078 -17.769  1.00  0.78           H  
ATOM   3611 2HB  SER A 241       2.382  11.939 -16.182  1.00  0.78           H  
ATOM   3612  HG  SER A 241       0.338  10.414 -17.385  1.00  0.78           H  
ATOM   3613  N   GLU A 242       1.217  15.132 -17.232  1.00  0.74           N  
ATOM   3614  CA  GLU A 242       1.938  16.398 -17.300  1.00  0.74           C  
ATOM   3615  C   GLU A 242       1.169  17.495 -16.579  1.00  0.74           C  
ATOM   3616  O   GLU A 242       1.641  18.627 -16.466  1.00  0.74           O  
ATOM   3617  CB  GLU A 242       2.200  16.818 -18.749  1.00  0.74           C  
ATOM   3618  CG  GLU A 242       3.151  15.896 -19.524  1.00  0.74           C  
ATOM   3619  CD  GLU A 242       3.431  16.365 -20.947  1.00  0.74           C  
ATOM   3620  OE1 GLU A 242       2.911  17.382 -21.345  1.00  0.74           O  
ATOM   3621  OE2 GLU A 242       4.168  15.694 -21.636  1.00  0.74           O  
ATOM   3622  H   GLU A 242       0.657  14.845 -18.035  1.00  0.74           H  
ATOM   3623  HA  GLU A 242       2.900  16.274 -16.801  1.00  0.74           H  
ATOM   3624 1HB  GLU A 242       1.250  16.842 -19.290  1.00  0.74           H  
ATOM   3625 2HB  GLU A 242       2.613  17.825 -18.768  1.00  0.74           H  
ATOM   3626 1HG  GLU A 242       4.093  15.825 -18.983  1.00  0.74           H  
ATOM   3627 2HG  GLU A 242       2.709  14.897 -19.557  1.00  0.74           H  
ATOM   3628  N   HIS A 243      -0.015  17.144 -16.076  1.00  0.70           N  
ATOM   3629  CA  HIS A 243      -0.856  18.054 -15.346  1.00  0.70           C  
ATOM   3630  C   HIS A 243      -0.859  17.657 -13.870  1.00  0.70           C  
ATOM   3631  O   HIS A 243      -1.660  18.159 -13.083  1.00  0.70           O  
ATOM   3632  CB  HIS A 243      -2.275  18.056 -15.924  1.00  0.70           C  
ATOM   3633  CG  HIS A 243      -2.319  18.537 -17.366  1.00  0.70           C  
ATOM   3634  ND1 HIS A 243      -1.968  19.818 -17.714  1.00  0.70           N  
ATOM   3635  CD2 HIS A 243      -2.696  17.922 -18.531  1.00  0.70           C  
ATOM   3636  CE1 HIS A 243      -2.098  19.971 -19.020  1.00  0.70           C  
ATOM   3637  NE2 HIS A 243      -2.549  18.838 -19.540  1.00  0.70           N  
ATOM   3638  H   HIS A 243      -0.360  16.197 -16.184  1.00  0.70           H  
ATOM   3639  HA  HIS A 243      -0.459  19.066 -15.416  1.00  0.70           H  
ATOM   3640 1HB  HIS A 243      -2.692  17.049 -15.880  1.00  0.70           H  
ATOM   3641 2HB  HIS A 243      -2.915  18.702 -15.322  1.00  0.70           H  
ATOM   3642  HD2 HIS A 243      -3.049  16.913 -18.659  1.00  0.70           H  
ATOM   3643  HE1 HIS A 243      -1.890  20.886 -19.578  1.00  0.70           H  
ATOM   3644  HE2 HIS A 243      -2.768  18.686 -20.553  1.00  0.70           H  
ATOM   3645  N   GLY A 244       0.065  16.765 -13.489  1.00  0.66           N  
ATOM   3646  CA  GLY A 244       0.200  16.346 -12.103  1.00  0.66           C  
ATOM   3647  C   GLY A 244      -0.721  15.212 -11.668  1.00  0.66           C  
ATOM   3648  O   GLY A 244      -0.869  14.976 -10.470  1.00  0.66           O  
ATOM   3649  H   GLY A 244       0.699  16.345 -14.170  1.00  0.66           H  
ATOM   3650 1HA  GLY A 244       1.231  16.033 -11.944  1.00  0.66           H  
ATOM   3651 2HA  GLY A 244       0.044  17.199 -11.458  1.00  0.66           H  
ATOM   3652  N   VAL A 245      -1.354  14.530 -12.618  1.00  0.64           N  
ATOM   3653  CA  VAL A 245      -2.228  13.413 -12.289  1.00  0.64           C  
ATOM   3654  C   VAL A 245      -1.317  12.210 -12.012  1.00  0.64           C  
ATOM   3655  O   VAL A 245      -0.349  11.991 -12.738  1.00  0.64           O  
ATOM   3656  CB  VAL A 245      -3.210  13.157 -13.435  1.00  0.64           C  
ATOM   3657  CG1 VAL A 245      -4.043  11.972 -13.160  1.00  0.64           C  
ATOM   3658  CG2 VAL A 245      -4.090  14.409 -13.634  1.00  0.64           C  
ATOM   3659  H   VAL A 245      -1.226  14.766 -13.601  1.00  0.64           H  
ATOM   3660  HA  VAL A 245      -2.798  13.647 -11.389  1.00  0.64           H  
ATOM   3661  HB  VAL A 245      -2.652  12.945 -14.328  1.00  0.64           H  
ATOM   3662 1HG1 VAL A 245      -4.707  11.792 -13.987  1.00  0.64           H  
ATOM   3663 2HG1 VAL A 245      -3.400  11.115 -13.029  1.00  0.64           H  
ATOM   3664 3HG1 VAL A 245      -4.623  12.131 -12.259  1.00  0.64           H  
ATOM   3665 1HG2 VAL A 245      -4.782  14.245 -14.448  1.00  0.64           H  
ATOM   3666 2HG2 VAL A 245      -4.647  14.603 -12.719  1.00  0.64           H  
ATOM   3667 3HG2 VAL A 245      -3.455  15.271 -13.862  1.00  0.64           H  
ATOM   3668  N   ASP A 246      -1.560  11.484 -10.917  1.00  0.62           N  
ATOM   3669  CA  ASP A 246      -0.669  10.393 -10.520  1.00  0.62           C  
ATOM   3670  C   ASP A 246      -0.791   9.173 -11.426  1.00  0.62           C  
ATOM   3671  O   ASP A 246       0.208   8.504 -11.740  1.00  0.62           O  
ATOM   3672  CB  ASP A 246      -0.963   9.995  -9.089  1.00  0.62           C  
ATOM   3673  CG  ASP A 246      -0.572  11.061  -8.052  1.00  0.62           C  
ATOM   3674  OD1 ASP A 246       0.115  12.006  -8.366  1.00  0.62           O  
ATOM   3675  OD2 ASP A 246      -0.960  10.910  -6.921  1.00  0.62           O  
ATOM   3676  H   ASP A 246      -2.407  11.645 -10.382  1.00  0.62           H  
ATOM   3677  HA  ASP A 246       0.359  10.753 -10.579  1.00  0.62           H  
ATOM   3678 1HB  ASP A 246      -2.029   9.780  -8.997  1.00  0.62           H  
ATOM   3679 2HB  ASP A 246      -0.447   9.112  -8.884  1.00  0.62           H  
ATOM   3680  N   MET A 247      -2.022   8.878 -11.838  1.00  0.61           N  
ATOM   3681  CA  MET A 247      -2.271   7.790 -12.777  1.00  0.61           C  
ATOM   3682  C   MET A 247      -3.345   8.145 -13.789  1.00  0.61           C  
ATOM   3683  O   MET A 247      -4.310   8.837 -13.476  1.00  0.61           O  
ATOM   3684  CB  MET A 247      -2.644   6.474 -12.091  1.00  0.61           C  
ATOM   3685  CG  MET A 247      -1.537   5.783 -11.283  1.00  0.61           C  
ATOM   3686  SD  MET A 247      -2.153   4.337 -10.455  1.00  0.61           S  
ATOM   3687  CE  MET A 247      -3.028   5.264  -9.270  1.00  0.61           C  
ATOM   3688  H   MET A 247      -2.803   9.440 -11.492  1.00  0.61           H  
ATOM   3689  HA  MET A 247      -1.357   7.631 -13.333  1.00  0.61           H  
ATOM   3690 1HB  MET A 247      -3.476   6.645 -11.430  1.00  0.61           H  
ATOM   3691 2HB  MET A 247      -2.980   5.776 -12.849  1.00  0.61           H  
ATOM   3692 1HG  MET A 247      -0.730   5.483 -11.953  1.00  0.61           H  
ATOM   3693 2HG  MET A 247      -1.130   6.458 -10.537  1.00  0.61           H  
ATOM   3694 1HE  MET A 247      -3.553   4.641  -8.601  1.00  0.61           H  
ATOM   3695 2HE  MET A 247      -2.333   5.872  -8.728  1.00  0.61           H  
ATOM   3696 3HE  MET A 247      -3.722   5.887  -9.771  1.00  0.61           H  
ATOM   3697  N   SER A 248      -3.206   7.611 -14.978  1.00  0.62           N  
ATOM   3698  CA  SER A 248      -4.213   7.800 -15.997  1.00  0.62           C  
ATOM   3699  C   SER A 248      -4.742   6.419 -16.308  1.00  0.62           C  
ATOM   3700  O   SER A 248      -3.983   5.453 -16.254  1.00  0.62           O  
ATOM   3701  CB  SER A 248      -3.585   8.365 -17.249  1.00  0.62           C  
ATOM   3702  OG  SER A 248      -2.921   9.578 -17.019  1.00  0.62           O  
ATOM   3703  H   SER A 248      -2.367   7.061 -15.170  1.00  0.62           H  
ATOM   3704  HA  SER A 248      -5.020   8.435 -15.632  1.00  0.62           H  
ATOM   3705 1HB  SER A 248      -2.902   7.659 -17.615  1.00  0.62           H  
ATOM   3706 2HB  SER A 248      -4.337   8.500 -18.007  1.00  0.62           H  
ATOM   3707  HG  SER A 248      -2.159   9.590 -17.671  1.00  0.62           H  
ATOM   3708  N   VAL A 249      -6.006   6.312 -16.672  1.00  0.65           N  
ATOM   3709  CA  VAL A 249      -6.521   5.019 -17.075  1.00  0.65           C  
ATOM   3710  C   VAL A 249      -7.164   5.109 -18.458  1.00  0.65           C  
ATOM   3711  O   VAL A 249      -7.875   6.069 -18.785  1.00  0.65           O  
ATOM   3712  CB  VAL A 249      -7.450   4.445 -15.968  1.00  0.65           C  
ATOM   3713  CG1 VAL A 249      -8.622   5.321 -15.679  1.00  0.65           C  
ATOM   3714  CG2 VAL A 249      -7.903   3.075 -16.356  1.00  0.65           C  
ATOM   3715  H   VAL A 249      -6.597   7.136 -16.669  1.00  0.65           H  
ATOM   3716  HA  VAL A 249      -5.687   4.327 -17.154  1.00  0.65           H  
ATOM   3717  HB  VAL A 249      -6.868   4.380 -15.055  1.00  0.65           H  
ATOM   3718 1HG1 VAL A 249      -9.215   4.888 -14.880  1.00  0.65           H  
ATOM   3719 2HG1 VAL A 249      -8.275   6.307 -15.376  1.00  0.65           H  
ATOM   3720 3HG1 VAL A 249      -9.229   5.391 -16.574  1.00  0.65           H  
ATOM   3721 1HG2 VAL A 249      -8.491   2.659 -15.556  1.00  0.65           H  
ATOM   3722 2HG2 VAL A 249      -8.498   3.116 -17.267  1.00  0.65           H  
ATOM   3723 3HG2 VAL A 249      -7.034   2.461 -16.522  1.00  0.65           H  
ATOM   3724  N   TYR A 250      -6.872   4.100 -19.278  1.00  0.69           N  
ATOM   3725  CA  TYR A 250      -7.353   4.038 -20.651  1.00  0.69           C  
ATOM   3726  C   TYR A 250      -8.074   2.731 -20.943  1.00  0.69           C  
ATOM   3727  O   TYR A 250      -7.747   1.683 -20.382  1.00  0.69           O  
ATOM   3728  CB  TYR A 250      -6.171   4.220 -21.625  1.00  0.69           C  
ATOM   3729  CG  TYR A 250      -5.485   5.532 -21.484  1.00  0.69           C  
ATOM   3730  CD1 TYR A 250      -4.433   5.695 -20.584  1.00  0.69           C  
ATOM   3731  CD2 TYR A 250      -5.927   6.591 -22.225  1.00  0.69           C  
ATOM   3732  CE1 TYR A 250      -3.856   6.938 -20.442  1.00  0.69           C  
ATOM   3733  CE2 TYR A 250      -5.352   7.811 -22.068  1.00  0.69           C  
ATOM   3734  CZ  TYR A 250      -4.344   7.996 -21.185  1.00  0.69           C  
ATOM   3735  OH  TYR A 250      -3.848   9.256 -21.037  1.00  0.69           O  
ATOM   3736  H   TYR A 250      -6.276   3.353 -18.920  1.00  0.69           H  
ATOM   3737  HA  TYR A 250      -8.066   4.850 -20.804  1.00  0.69           H  
ATOM   3738 1HB  TYR A 250      -5.436   3.428 -21.456  1.00  0.69           H  
ATOM   3739 2HB  TYR A 250      -6.525   4.124 -22.651  1.00  0.69           H  
ATOM   3740  HD1 TYR A 250      -4.076   4.851 -19.988  1.00  0.69           H  
ATOM   3741  HD2 TYR A 250      -6.754   6.466 -22.926  1.00  0.69           H  
ATOM   3742  HE1 TYR A 250      -3.039   7.086 -19.743  1.00  0.69           H  
ATOM   3743  HE2 TYR A 250      -5.720   8.657 -22.644  1.00  0.69           H  
ATOM   3744  HH  TYR A 250      -2.934   9.242 -20.704  1.00  0.69           H  
ATOM   3745  N   SER A 251      -9.046   2.788 -21.861  1.00  0.75           N  
ATOM   3746  CA  SER A 251      -9.782   1.597 -22.298  1.00  0.75           C  
ATOM   3747  C   SER A 251      -9.200   0.891 -23.539  1.00  0.75           C  
ATOM   3748  O   SER A 251      -9.752  -0.097 -24.008  1.00  0.75           O  
ATOM   3749  CB  SER A 251     -11.229   1.968 -22.558  1.00  0.75           C  
ATOM   3750  OG  SER A 251     -11.892   2.365 -21.367  1.00  0.75           O  
ATOM   3751  H   SER A 251      -9.286   3.685 -22.261  1.00  0.75           H  
ATOM   3752  HA  SER A 251      -9.762   0.877 -21.482  1.00  0.75           H  
ATOM   3753 1HB  SER A 251     -11.280   2.770 -23.291  1.00  0.75           H  
ATOM   3754 2HB  SER A 251     -11.737   1.105 -22.982  1.00  0.75           H  
ATOM   3755  HG  SER A 251     -11.884   3.352 -21.314  1.00  0.75           H  
ATOM   3756  N   LEU A 252      -8.172   1.483 -24.143  1.00  0.81           N  
ATOM   3757  CA  LEU A 252      -7.376   1.015 -25.313  1.00  0.81           C  
ATOM   3758  C   LEU A 252      -8.103   0.606 -26.634  1.00  0.81           C  
ATOM   3759  O   LEU A 252      -7.495   0.664 -27.696  1.00  0.81           O  
ATOM   3760  CB  LEU A 252      -6.444  -0.121 -24.867  1.00  0.81           C  
ATOM   3761  CG  LEU A 252      -5.396   0.331 -23.788  1.00  0.81           C  
ATOM   3762  CD1 LEU A 252      -4.507  -0.838 -23.355  1.00  0.81           C  
ATOM   3763  CD2 LEU A 252      -4.576   1.451 -24.335  1.00  0.81           C  
ATOM   3764  H   LEU A 252      -7.847   2.325 -23.696  1.00  0.81           H  
ATOM   3765  HA  LEU A 252      -6.722   1.844 -25.576  1.00  0.81           H  
ATOM   3766 1HB  LEU A 252      -7.045  -0.931 -24.448  1.00  0.81           H  
ATOM   3767 2HB  LEU A 252      -5.907  -0.499 -25.728  1.00  0.81           H  
ATOM   3768  HG  LEU A 252      -5.933   0.681 -22.909  1.00  0.81           H  
ATOM   3769 1HD1 LEU A 252      -3.813  -0.499 -22.584  1.00  0.81           H  
ATOM   3770 2HD1 LEU A 252      -5.093  -1.639 -22.970  1.00  0.81           H  
ATOM   3771 3HD1 LEU A 252      -3.959  -1.187 -24.188  1.00  0.81           H  
ATOM   3772 1HD2 LEU A 252      -3.869   1.784 -23.577  1.00  0.81           H  
ATOM   3773 2HD2 LEU A 252      -4.038   1.096 -25.210  1.00  0.81           H  
ATOM   3774 3HD2 LEU A 252      -5.222   2.282 -24.612  1.00  0.81           H  
ATOM   3775  N   THR A 253      -9.429   0.434 -26.605  1.00  0.86           N  
ATOM   3776  CA  THR A 253     -10.318   0.180 -27.761  1.00  0.86           C  
ATOM   3777  C   THR A 253     -10.767   1.476 -28.401  1.00  0.86           C  
ATOM   3778  O   THR A 253     -11.612   1.514 -29.298  1.00  0.86           O  
ATOM   3779  CB  THR A 253     -11.564  -0.597 -27.321  1.00  0.86           C  
ATOM   3780  OG1 THR A 253     -12.197   0.095 -26.224  1.00  0.86           O  
ATOM   3781  CG2 THR A 253     -11.240  -1.946 -26.949  1.00  0.86           C  
ATOM   3782  H   THR A 253      -9.840   0.368 -25.691  1.00  0.86           H  
ATOM   3783  HA  THR A 253      -9.773  -0.406 -28.504  1.00  0.86           H  
ATOM   3784  HB  THR A 253     -12.264  -0.632 -28.150  1.00  0.86           H  
ATOM   3785  HG1 THR A 253     -11.630  -0.025 -25.431  1.00  0.86           H  
ATOM   3786 1HG2 THR A 253     -12.150  -2.466 -26.662  1.00  0.86           H  
ATOM   3787 2HG2 THR A 253     -10.799  -2.430 -27.809  1.00  0.86           H  
ATOM   3788 3HG2 THR A 253     -10.534  -1.938 -26.115  1.00  0.86           H  
ATOM   3789  N   LYS A 254     -10.247   2.530 -27.837  1.00  0.90           N  
ATOM   3790  CA  LYS A 254     -10.477   3.895 -28.189  1.00  0.90           C  
ATOM   3791  C   LYS A 254      -9.240   4.304 -28.976  1.00  0.90           C  
ATOM   3792  O   LYS A 254      -8.364   3.467 -29.201  1.00  0.90           O  
ATOM   3793  CB  LYS A 254     -10.714   4.684 -26.907  1.00  0.90           C  
ATOM   3794  CG  LYS A 254     -11.849   4.050 -26.050  1.00  0.90           C  
ATOM   3795  CD  LYS A 254     -13.210   4.079 -26.763  1.00  0.90           C  
ATOM   3796  CE  LYS A 254     -14.369   3.496 -25.930  1.00  0.90           C  
ATOM   3797  NZ  LYS A 254     -14.213   2.031 -25.651  1.00  0.90           N  
ATOM   3798  H   LYS A 254      -9.592   2.349 -27.098  1.00  0.90           H  
ATOM   3799  HA  LYS A 254     -11.349   3.965 -28.837  1.00  0.90           H  
ATOM   3800 1HB  LYS A 254      -9.802   4.708 -26.310  1.00  0.90           H  
ATOM   3801 2HB  LYS A 254     -10.986   5.712 -27.135  1.00  0.90           H  
ATOM   3802 1HG  LYS A 254     -11.594   3.016 -25.810  1.00  0.90           H  
ATOM   3803 2HG  LYS A 254     -11.910   4.608 -25.139  1.00  0.90           H  
ATOM   3804 1HD  LYS A 254     -13.452   5.112 -26.924  1.00  0.90           H  
ATOM   3805 2HD  LYS A 254     -13.149   3.569 -27.728  1.00  0.90           H  
ATOM   3806 1HE  LYS A 254     -14.438   4.017 -25.004  1.00  0.90           H  
ATOM   3807 2HE  LYS A 254     -15.290   3.652 -26.479  1.00  0.90           H  
ATOM   3808 1HZ  LYS A 254     -15.002   1.701 -25.112  1.00  0.90           H  
ATOM   3809 2HZ  LYS A 254     -14.161   1.511 -26.522  1.00  0.90           H  
ATOM   3810 3HZ  LYS A 254     -13.366   1.876 -25.126  1.00  0.90           H  
ATOM   3811  N   TYR A 255      -9.155   5.553 -29.399  1.00  0.93           N  
ATOM   3812  CA  TYR A 255      -8.071   6.117 -30.215  1.00  0.93           C  
ATOM   3813  C   TYR A 255      -6.744   5.341 -30.264  1.00  0.93           C  
ATOM   3814  O   TYR A 255      -6.176   5.156 -31.348  1.00  0.93           O  
ATOM   3815  CB  TYR A 255      -7.701   7.480 -29.664  1.00  0.93           C  
ATOM   3816  CG  TYR A 255      -8.774   8.502 -29.657  1.00  0.93           C  
ATOM   3817  CD1 TYR A 255      -9.542   8.591 -28.540  1.00  0.93           C  
ATOM   3818  CD2 TYR A 255      -8.982   9.371 -30.724  1.00  0.93           C  
ATOM   3819  CE1 TYR A 255     -10.509   9.519 -28.452  1.00  0.93           C  
ATOM   3820  CE2 TYR A 255      -9.968  10.343 -30.626  1.00  0.93           C  
ATOM   3821  CZ  TYR A 255     -10.734  10.417 -29.471  1.00  0.93           C  
ATOM   3822  OH  TYR A 255     -11.739  11.372 -29.319  1.00  0.93           O  
ATOM   3823  H   TYR A 255      -9.949   6.158 -29.217  1.00  0.93           H  
ATOM   3824  HA  TYR A 255      -8.447   6.212 -31.235  1.00  0.93           H  
ATOM   3825 1HB  TYR A 255      -7.330   7.372 -28.645  1.00  0.93           H  
ATOM   3826 2HB  TYR A 255      -6.889   7.867 -30.264  1.00  0.93           H  
ATOM   3827  HD1 TYR A 255      -9.377   7.903 -27.709  1.00  0.93           H  
ATOM   3828  HD2 TYR A 255      -8.371   9.301 -31.620  1.00  0.93           H  
ATOM   3829  HE1 TYR A 255     -11.098   9.550 -27.572  1.00  0.93           H  
ATOM   3830  HE2 TYR A 255     -10.129  11.034 -31.448  1.00  0.93           H  
ATOM   3831  HH  TYR A 255     -12.113  11.294 -28.408  1.00  0.93           H  
ATOM   3832  N   VAL A 256      -6.246   4.890 -29.110  1.00  0.96           N  
ATOM   3833  CA  VAL A 256      -4.957   4.224 -29.067  1.00  0.96           C  
ATOM   3834  C   VAL A 256      -4.962   2.951 -29.909  1.00  0.96           C  
ATOM   3835  O   VAL A 256      -4.196   2.845 -30.868  1.00  0.96           O  
ATOM   3836  CB  VAL A 256      -4.609   3.851 -27.616  1.00  0.96           C  
ATOM   3837  CG1 VAL A 256      -3.366   3.028 -27.583  1.00  0.96           C  
ATOM   3838  CG2 VAL A 256      -4.415   5.116 -26.804  1.00  0.96           C  
ATOM   3839  H   VAL A 256      -6.778   5.022 -28.266  1.00  0.96           H  
ATOM   3840  HA  VAL A 256      -4.205   4.909 -29.446  1.00  0.96           H  
ATOM   3841  HB  VAL A 256      -5.417   3.255 -27.196  1.00  0.96           H  
ATOM   3842 1HG1 VAL A 256      -3.134   2.773 -26.571  1.00  0.96           H  
ATOM   3843 2HG1 VAL A 256      -3.488   2.115 -28.165  1.00  0.96           H  
ATOM   3844 3HG1 VAL A 256      -2.574   3.623 -27.993  1.00  0.96           H  
ATOM   3845 1HG2 VAL A 256      -4.171   4.856 -25.771  1.00  0.96           H  
ATOM   3846 2HG2 VAL A 256      -3.600   5.695 -27.238  1.00  0.96           H  
ATOM   3847 3HG2 VAL A 256      -5.335   5.702 -26.826  1.00  0.96           H  
ATOM   3848  N   GLY A 257      -5.848   1.998 -29.601  1.00  1.00           N  
ATOM   3849  CA  GLY A 257      -5.959   0.797 -30.406  1.00  1.00           C  
ATOM   3850  C   GLY A 257      -6.602   1.081 -31.755  1.00  1.00           C  
ATOM   3851  O   GLY A 257      -6.310   0.399 -32.743  1.00  1.00           O  
ATOM   3852  H   GLY A 257      -6.472   2.078 -28.800  1.00  1.00           H  
ATOM   3853 1HA  GLY A 257      -4.970   0.368 -30.548  1.00  1.00           H  
ATOM   3854 2HA  GLY A 257      -6.552   0.058 -29.872  1.00  1.00           H  
ATOM   3855  N   GLY A 258      -7.563   2.024 -31.793  1.00  1.04           N  
ATOM   3856  CA  GLY A 258      -8.285   2.390 -33.031  1.00  1.04           C  
ATOM   3857  C   GLY A 258      -9.386   1.381 -33.411  1.00  1.04           C  
ATOM   3858  O   GLY A 258     -10.549   1.725 -33.675  1.00  1.04           O  
ATOM   3859  H   GLY A 258      -7.779   2.527 -30.928  1.00  1.04           H  
ATOM   3860 1HA  GLY A 258      -8.728   3.377 -32.895  1.00  1.04           H  
ATOM   3861 2HA  GLY A 258      -7.572   2.470 -33.849  1.00  1.04           H  
ATOM   3862  N   HIS A 259      -8.969   0.122 -33.427  1.00  1.08           N  
ATOM   3863  CA  HIS A 259      -9.748  -1.061 -33.714  1.00  1.08           C  
ATOM   3864  C   HIS A 259     -10.487  -1.492 -32.443  1.00  1.08           C  
ATOM   3865  O   HIS A 259      -9.891  -1.945 -31.464  1.00  1.08           O  
ATOM   3866  CB  HIS A 259      -8.771  -2.137 -34.226  1.00  1.08           C  
ATOM   3867  CG  HIS A 259      -9.347  -3.452 -34.638  1.00  1.08           C  
ATOM   3868  ND1 HIS A 259      -8.545  -4.547 -34.938  1.00  1.08           N  
ATOM   3869  CD2 HIS A 259     -10.619  -3.871 -34.781  1.00  1.08           C  
ATOM   3870  CE1 HIS A 259      -9.311  -5.578 -35.241  1.00  1.08           C  
ATOM   3871  NE2 HIS A 259     -10.571  -5.196 -35.152  1.00  1.08           N  
ATOM   3872  H   HIS A 259      -7.985  -0.006 -33.235  1.00  1.08           H  
ATOM   3873  HA  HIS A 259     -10.482  -0.848 -34.491  1.00  1.08           H  
ATOM   3874 1HB  HIS A 259      -8.229  -1.736 -35.084  1.00  1.08           H  
ATOM   3875 2HB  HIS A 259      -8.034  -2.322 -33.462  1.00  1.08           H  
ATOM   3876  HD2 HIS A 259     -11.525  -3.288 -34.619  1.00  1.08           H  
ATOM   3877  HE1 HIS A 259      -8.962  -6.577 -35.505  1.00  1.08           H  
ATOM   3878  HE2 HIS A 259     -11.416  -5.787 -35.300  1.00  1.08           H  
ATOM   3879  N   SER A 260     -11.807  -1.345 -32.482  1.00  1.08           N  
ATOM   3880  CA  SER A 260     -12.715  -1.566 -31.354  1.00  1.08           C  
ATOM   3881  C   SER A 260     -12.752  -2.991 -30.794  1.00  1.08           C  
ATOM   3882  O   SER A 260     -13.261  -3.218 -29.699  1.00  1.08           O  
ATOM   3883  CB  SER A 260     -14.111  -1.153 -31.765  1.00  1.08           C  
ATOM   3884  OG  SER A 260     -14.605  -1.974 -32.787  1.00  1.08           O  
ATOM   3885  H   SER A 260     -12.207  -0.989 -33.339  1.00  1.08           H  
ATOM   3886  HA  SER A 260     -12.393  -0.901 -30.549  1.00  1.08           H  
ATOM   3887 1HB  SER A 260     -14.770  -1.214 -30.899  1.00  1.08           H  
ATOM   3888 2HB  SER A 260     -14.104  -0.113 -32.095  1.00  1.08           H  
ATOM   3889  HG  SER A 260     -14.548  -2.887 -32.458  1.00  1.08           H  
ATOM   3890  N   ASP A 261     -12.225  -3.950 -31.540  1.00  1.06           N  
ATOM   3891  CA  ASP A 261     -12.219  -5.340 -31.106  1.00  1.06           C  
ATOM   3892  C   ASP A 261     -11.076  -5.618 -30.135  1.00  1.06           C  
ATOM   3893  O   ASP A 261     -11.048  -6.666 -29.485  1.00  1.06           O  
ATOM   3894  CB  ASP A 261     -12.037  -6.271 -32.297  1.00  1.06           C  
ATOM   3895  CG  ASP A 261     -13.216  -6.248 -33.302  1.00  1.06           C  
ATOM   3896  OD1 ASP A 261     -14.314  -5.931 -32.905  1.00  1.06           O  
ATOM   3897  OD2 ASP A 261     -12.980  -6.502 -34.478  1.00  1.06           O  
ATOM   3898  H   ASP A 261     -11.810  -3.702 -32.425  1.00  1.06           H  
ATOM   3899  HA  ASP A 261     -13.163  -5.557 -30.606  1.00  1.06           H  
ATOM   3900 1HB  ASP A 261     -11.113  -6.032 -32.780  1.00  1.06           H  
ATOM   3901 2HB  ASP A 261     -11.936  -7.290 -31.926  1.00  1.06           H  
ATOM   3902  N   LEU A 262     -10.132  -4.681 -29.994  1.00  1.00           N  
ATOM   3903  CA  LEU A 262      -8.963  -4.938 -29.157  1.00  1.00           C  
ATOM   3904  C   LEU A 262      -9.274  -4.682 -27.703  1.00  1.00           C  
ATOM   3905  O   LEU A 262      -8.714  -3.777 -27.084  1.00  1.00           O  
ATOM   3906  CB  LEU A 262      -7.813  -4.020 -29.577  1.00  1.00           C  
ATOM   3907  CG  LEU A 262      -7.407  -4.165 -31.024  1.00  1.00           C  
ATOM   3908  CD1 LEU A 262      -6.258  -3.227 -31.349  1.00  1.00           C  
ATOM   3909  CD2 LEU A 262      -7.060  -5.544 -31.264  1.00  1.00           C  
ATOM   3910  H   LEU A 262     -10.191  -3.796 -30.501  1.00  1.00           H  
ATOM   3911  HA  LEU A 262      -8.664  -5.979 -29.274  1.00  1.00           H  
ATOM   3912 1HB  LEU A 262      -8.120  -2.982 -29.420  1.00  1.00           H  
ATOM   3913 2HB  LEU A 262      -6.942  -4.228 -28.955  1.00  1.00           H  
ATOM   3914  HG  LEU A 262      -8.245  -3.900 -31.660  1.00  1.00           H  
ATOM   3915 1HD1 LEU A 262      -5.982  -3.337 -32.397  1.00  1.00           H  
ATOM   3916 2HD1 LEU A 262      -6.565  -2.199 -31.161  1.00  1.00           H  
ATOM   3917 3HD1 LEU A 262      -5.408  -3.479 -30.725  1.00  1.00           H  
ATOM   3918 1HD2 LEU A 262      -6.790  -5.656 -32.309  1.00  1.00           H  
ATOM   3919 2HD2 LEU A 262      -6.224  -5.810 -30.620  1.00  1.00           H  
ATOM   3920 3HD2 LEU A 262      -7.914  -6.180 -31.038  1.00  1.00           H  
ATOM   3921  N   VAL A 263     -10.169  -5.488 -27.152  1.00  0.92           N  
ATOM   3922  CA  VAL A 263     -10.625  -5.251 -25.800  1.00  0.92           C  
ATOM   3923  C   VAL A 263      -9.449  -5.365 -24.881  1.00  0.92           C  
ATOM   3924  O   VAL A 263      -8.715  -6.350 -24.911  1.00  0.92           O  
ATOM   3925  CB  VAL A 263     -11.750  -6.210 -25.416  1.00  0.92           C  
ATOM   3926  CG1 VAL A 263     -12.123  -6.019 -23.958  1.00  0.92           C  
ATOM   3927  CG2 VAL A 263     -12.940  -5.946 -26.333  1.00  0.92           C  
ATOM   3928  H   VAL A 263     -10.558  -6.229 -27.733  1.00  0.92           H  
ATOM   3929  HA  VAL A 263     -11.015  -4.251 -25.717  1.00  0.92           H  
ATOM   3930  HB  VAL A 263     -11.410  -7.238 -25.538  1.00  0.92           H  
ATOM   3931 1HG1 VAL A 263     -12.919  -6.711 -23.690  1.00  0.92           H  
ATOM   3932 2HG1 VAL A 263     -11.258  -6.214 -23.342  1.00  0.92           H  
ATOM   3933 3HG1 VAL A 263     -12.459  -4.998 -23.797  1.00  0.92           H  
ATOM   3934 1HG2 VAL A 263     -13.755  -6.626 -26.085  1.00  0.92           H  
ATOM   3935 2HG2 VAL A 263     -13.275  -4.916 -26.206  1.00  0.92           H  
ATOM   3936 3HG2 VAL A 263     -12.640  -6.103 -27.372  1.00  0.92           H  
ATOM   3937  N   GLY A 264      -9.278  -4.336 -24.078  1.00  0.85           N  
ATOM   3938  CA  GLY A 264      -8.154  -4.225 -23.186  1.00  0.85           C  
ATOM   3939  C   GLY A 264      -8.296  -2.968 -22.370  1.00  0.85           C  
ATOM   3940  O   GLY A 264      -9.381  -2.393 -22.273  1.00  0.85           O  
ATOM   3941  H   GLY A 264      -9.940  -3.577 -24.125  1.00  0.85           H  
ATOM   3942 1HA  GLY A 264      -8.083  -5.097 -22.548  1.00  0.85           H  
ATOM   3943 2HA  GLY A 264      -7.238  -4.174 -23.771  1.00  0.85           H  
ATOM   3944  N   GLY A 265      -7.216  -2.572 -21.749  1.00  0.79           N  
ATOM   3945  CA  GLY A 265      -7.205  -1.383 -20.921  1.00  0.79           C  
ATOM   3946  C   GLY A 265      -5.863  -1.258 -20.247  1.00  0.79           C  
ATOM   3947  O   GLY A 265      -5.031  -2.162 -20.332  1.00  0.79           O  
ATOM   3948  H   GLY A 265      -6.371  -3.114 -21.858  1.00  0.79           H  
ATOM   3949 1HA  GLY A 265      -7.403  -0.507 -21.531  1.00  0.79           H  
ATOM   3950 2HA  GLY A 265      -7.991  -1.439 -20.170  1.00  0.79           H  
ATOM   3951  N   GLY A 266      -5.652  -0.177 -19.539  1.00  0.76           N  
ATOM   3952  CA  GLY A 266      -4.387  -0.053 -18.847  1.00  0.76           C  
ATOM   3953  C   GLY A 266      -4.257   1.216 -18.044  1.00  0.76           C  
ATOM   3954  O   GLY A 266      -5.070   2.138 -18.135  1.00  0.76           O  
ATOM   3955  H   GLY A 266      -6.361   0.555 -19.526  1.00  0.76           H  
ATOM   3956 1HA  GLY A 266      -4.258  -0.907 -18.183  1.00  0.76           H  
ATOM   3957 2HA  GLY A 266      -3.575  -0.102 -19.571  1.00  0.76           H  
ATOM   3958  N   VAL A 267      -3.214   1.235 -17.235  1.00  0.77           N  
ATOM   3959  CA  VAL A 267      -2.935   2.340 -16.349  1.00  0.77           C  
ATOM   3960  C   VAL A 267      -1.520   2.845 -16.549  1.00  0.77           C  
ATOM   3961  O   VAL A 267      -0.573   2.064 -16.656  1.00  0.77           O  
ATOM   3962  CB  VAL A 267      -3.145   1.910 -14.882  1.00  0.77           C  
ATOM   3963  CG1 VAL A 267      -2.855   3.063 -13.940  1.00  0.77           C  
ATOM   3964  CG2 VAL A 267      -4.531   1.357 -14.723  1.00  0.77           C  
ATOM   3965  H   VAL A 267      -2.591   0.431 -17.248  1.00  0.77           H  
ATOM   3966  HA  VAL A 267      -3.627   3.142 -16.575  1.00  0.77           H  
ATOM   3967  HB  VAL A 267      -2.458   1.163 -14.635  1.00  0.77           H  
ATOM   3968 1HG1 VAL A 267      -2.992   2.729 -12.917  1.00  0.77           H  
ATOM   3969 2HG1 VAL A 267      -1.832   3.407 -14.067  1.00  0.77           H  
ATOM   3970 3HG1 VAL A 267      -3.539   3.880 -14.157  1.00  0.77           H  
ATOM   3971 1HG2 VAL A 267      -4.669   1.030 -13.712  1.00  0.77           H  
ATOM   3972 2HG2 VAL A 267      -5.258   2.123 -14.970  1.00  0.77           H  
ATOM   3973 3HG2 VAL A 267      -4.660   0.511 -15.376  1.00  0.77           H  
ATOM   3974  N   THR A 268      -1.370   4.151 -16.627  1.00  0.81           N  
ATOM   3975  CA  THR A 268      -0.040   4.724 -16.761  1.00  0.81           C  
ATOM   3976  C   THR A 268       0.179   5.611 -15.563  1.00  0.81           C  
ATOM   3977  O   THR A 268      -0.783   6.141 -15.015  1.00  0.81           O  
ATOM   3978  CB  THR A 268       0.086   5.580 -18.023  1.00  0.81           C  
ATOM   3979  OG1 THR A 268      -0.830   6.650 -17.898  1.00  0.81           O  
ATOM   3980  CG2 THR A 268      -0.226   4.793 -19.310  1.00  0.81           C  
ATOM   3981  H   THR A 268      -2.197   4.745 -16.550  1.00  0.81           H  
ATOM   3982  HA  THR A 268       0.714   3.947 -16.762  1.00  0.81           H  
ATOM   3983  HB  THR A 268       1.090   5.977 -18.077  1.00  0.81           H  
ATOM   3984  HG1 THR A 268      -0.452   7.501 -18.232  1.00  0.81           H  
ATOM   3985 1HG2 THR A 268      -0.129   5.458 -20.168  1.00  0.81           H  
ATOM   3986 2HG2 THR A 268       0.466   3.975 -19.415  1.00  0.81           H  
ATOM   3987 3HG2 THR A 268      -1.242   4.403 -19.267  1.00  0.81           H  
ATOM   3988  N   GLY A 269       1.424   5.842 -15.177  1.00  0.86           N  
ATOM   3989  CA  GLY A 269       1.637   6.782 -14.081  1.00  0.86           C  
ATOM   3990  C   GLY A 269       2.985   6.685 -13.386  1.00  0.86           C  
ATOM   3991  O   GLY A 269       3.995   6.244 -13.957  1.00  0.86           O  
ATOM   3992  H   GLY A 269       2.193   5.345 -15.626  1.00  0.86           H  
ATOM   3993 1HA  GLY A 269       1.488   7.800 -14.446  1.00  0.86           H  
ATOM   3994 2HA  GLY A 269       0.861   6.619 -13.337  1.00  0.86           H  
ATOM   3995  N   ARG A 270       2.992   7.189 -12.152  1.00  0.91           N  
ATOM   3996  CA  ARG A 270       4.172   7.192 -11.283  1.00  0.91           C  
ATOM   3997  C   ARG A 270       4.578   5.734 -10.975  1.00  0.91           C  
ATOM   3998  O   ARG A 270       3.715   4.890 -10.686  1.00  0.91           O  
ATOM   3999  CB  ARG A 270       3.868   7.969 -10.016  1.00  0.91           C  
ATOM   4000  CG  ARG A 270       5.043   8.616  -9.325  1.00  0.91           C  
ATOM   4001  CD  ARG A 270       4.569   9.530  -8.231  1.00  0.91           C  
ATOM   4002  NE  ARG A 270       4.082   8.792  -7.081  1.00  0.91           N  
ATOM   4003  CZ  ARG A 270       3.184   9.239  -6.182  1.00  0.91           C  
ATOM   4004  NH1 ARG A 270       2.621  10.427  -6.326  1.00  0.91           N  
ATOM   4005  NH2 ARG A 270       2.867   8.469  -5.152  1.00  0.91           N  
ATOM   4006  H   ARG A 270       2.108   7.588 -11.812  1.00  0.91           H  
ATOM   4007  HA  ARG A 270       4.998   7.681 -11.805  1.00  0.91           H  
ATOM   4008 1HB  ARG A 270       3.137   8.748 -10.232  1.00  0.91           H  
ATOM   4009 2HB  ARG A 270       3.418   7.293  -9.287  1.00  0.91           H  
ATOM   4010 1HG  ARG A 270       5.672   7.841  -8.878  1.00  0.91           H  
ATOM   4011 2HG  ARG A 270       5.632   9.189 -10.045  1.00  0.91           H  
ATOM   4012 1HD  ARG A 270       5.392  10.164  -7.904  1.00  0.91           H  
ATOM   4013 2HD  ARG A 270       3.753  10.151  -8.604  1.00  0.91           H  
ATOM   4014  HE  ARG A 270       4.490   7.858  -6.918  1.00  0.91           H  
ATOM   4015 1HH1 ARG A 270       2.854  11.010  -7.119  1.00  0.91           H  
ATOM   4016 2HH1 ARG A 270       1.939  10.747  -5.654  1.00  0.91           H  
ATOM   4017 1HH2 ARG A 270       3.323   7.536  -5.051  1.00  0.91           H  
ATOM   4018 2HH2 ARG A 270       2.198   8.781  -4.472  1.00  0.91           H  
ATOM   4019  N   ARG A 271       5.883   5.442 -10.987  1.00  0.96           N  
ATOM   4020  CA  ARG A 271       6.377   4.064 -10.777  1.00  0.96           C  
ATOM   4021  C   ARG A 271       5.841   3.326  -9.550  1.00  0.96           C  
ATOM   4022  O   ARG A 271       5.459   2.154  -9.638  1.00  0.96           O  
ATOM   4023  CB  ARG A 271       7.891   4.069 -10.591  1.00  0.96           C  
ATOM   4024  CG  ARG A 271       8.709   4.385 -11.802  1.00  0.96           C  
ATOM   4025  CD  ARG A 271      10.164   4.337 -11.509  1.00  0.96           C  
ATOM   4026  NE  ARG A 271      10.961   4.649 -12.678  1.00  0.96           N  
ATOM   4027  CZ  ARG A 271      11.369   5.889 -13.021  1.00  0.96           C  
ATOM   4028  NH1 ARG A 271      11.036   6.911 -12.269  1.00  0.96           N  
ATOM   4029  NH2 ARG A 271      12.100   6.078 -14.107  1.00  0.96           N  
ATOM   4030  H   ARG A 271       6.548   6.194 -11.208  1.00  0.96           H  
ATOM   4031  HA  ARG A 271       6.124   3.484 -11.662  1.00  0.96           H  
ATOM   4032 1HB  ARG A 271       8.151   4.808  -9.833  1.00  0.96           H  
ATOM   4033 2HB  ARG A 271       8.212   3.097 -10.219  1.00  0.96           H  
ATOM   4034 1HG  ARG A 271       8.481   3.693 -12.612  1.00  0.96           H  
ATOM   4035 2HG  ARG A 271       8.472   5.386 -12.100  1.00  0.96           H  
ATOM   4036 1HD  ARG A 271      10.401   5.063 -10.732  1.00  0.96           H  
ATOM   4037 2HD  ARG A 271      10.436   3.338 -11.170  1.00  0.96           H  
ATOM   4038  HE  ARG A 271      11.248   3.871 -13.250  1.00  0.96           H  
ATOM   4039 1HH1 ARG A 271      10.479   6.763 -11.434  1.00  0.96           H  
ATOM   4040 2HH1 ARG A 271      11.318   7.849 -12.517  1.00  0.96           H  
ATOM   4041 1HH2 ARG A 271      12.355   5.292 -14.689  1.00  0.96           H  
ATOM   4042 2HH2 ARG A 271      12.398   7.008 -14.356  1.00  0.96           H  
ATOM   4043  N   ASP A 272       5.793   3.994  -8.404  1.00  0.99           N  
ATOM   4044  CA  ASP A 272       5.376   3.312  -7.181  1.00  0.99           C  
ATOM   4045  C   ASP A 272       3.892   2.981  -7.122  1.00  0.99           C  
ATOM   4046  O   ASP A 272       3.472   2.137  -6.330  1.00  0.99           O  
ATOM   4047  CB  ASP A 272       5.725   4.142  -5.956  1.00  0.99           C  
ATOM   4048  CG  ASP A 272       5.071   5.510  -5.947  1.00  0.99           C  
ATOM   4049  OD1 ASP A 272       5.316   6.280  -6.841  1.00  0.99           O  
ATOM   4050  OD2 ASP A 272       4.337   5.797  -5.018  1.00  0.99           O  
ATOM   4051  H   ASP A 272       6.086   4.959  -8.377  1.00  0.99           H  
ATOM   4052  HA  ASP A 272       5.931   2.375  -7.124  1.00  0.99           H  
ATOM   4053 1HB  ASP A 272       5.376   3.615  -5.091  1.00  0.99           H  
ATOM   4054 2HB  ASP A 272       6.811   4.250  -5.878  1.00  0.99           H  
ATOM   4055  N   LEU A 273       3.093   3.641  -7.954  1.00  1.00           N  
ATOM   4056  CA  LEU A 273       1.664   3.406  -7.935  1.00  1.00           C  
ATOM   4057  C   LEU A 273       1.353   2.337  -8.951  1.00  1.00           C  
ATOM   4058  O   LEU A 273       0.562   1.423  -8.698  1.00  1.00           O  
ATOM   4059  CB  LEU A 273       0.924   4.696  -8.243  1.00  1.00           C  
ATOM   4060  CG  LEU A 273       1.158   5.796  -7.242  1.00  1.00           C  
ATOM   4061  CD1 LEU A 273       0.498   7.010  -7.708  1.00  1.00           C  
ATOM   4062  CD2 LEU A 273       0.615   5.388  -5.915  1.00  1.00           C  
ATOM   4063  H   LEU A 273       3.482   4.297  -8.628  1.00  1.00           H  
ATOM   4064  HA  LEU A 273       1.376   3.055  -6.946  1.00  1.00           H  
ATOM   4065 1HB  LEU A 273       1.235   5.056  -9.226  1.00  1.00           H  
ATOM   4066 2HB  LEU A 273      -0.137   4.491  -8.266  1.00  1.00           H  
ATOM   4067  HG  LEU A 273       2.232   5.992  -7.158  1.00  1.00           H  
ATOM   4068 1HD1 LEU A 273       0.663   7.814  -6.998  1.00  1.00           H  
ATOM   4069 2HD1 LEU A 273       0.913   7.282  -8.680  1.00  1.00           H  
ATOM   4070 3HD1 LEU A 273      -0.559   6.832  -7.798  1.00  1.00           H  
ATOM   4071 1HD2 LEU A 273       0.783   6.184  -5.194  1.00  1.00           H  
ATOM   4072 2HD2 LEU A 273      -0.444   5.205  -6.013  1.00  1.00           H  
ATOM   4073 3HD2 LEU A 273       1.121   4.479  -5.582  1.00  1.00           H  
ATOM   4074  N   VAL A 274       2.035   2.413 -10.083  1.00  0.99           N  
ATOM   4075  CA  VAL A 274       1.842   1.433 -11.127  1.00  0.99           C  
ATOM   4076  C   VAL A 274       2.261   0.071 -10.613  1.00  0.99           C  
ATOM   4077  O   VAL A 274       1.593  -0.918 -10.888  1.00  0.99           O  
ATOM   4078  CB  VAL A 274       2.608   1.806 -12.386  1.00  0.99           C  
ATOM   4079  CG1 VAL A 274       2.568   0.660 -13.372  1.00  0.99           C  
ATOM   4080  CG2 VAL A 274       1.978   3.058 -13.018  1.00  0.99           C  
ATOM   4081  H   VAL A 274       2.687   3.184 -10.235  1.00  0.99           H  
ATOM   4082  HA  VAL A 274       0.781   1.401 -11.378  1.00  0.99           H  
ATOM   4083  HB  VAL A 274       3.651   2.005 -12.125  1.00  0.99           H  
ATOM   4084 1HG1 VAL A 274       3.125   0.929 -14.253  1.00  0.99           H  
ATOM   4085 2HG1 VAL A 274       3.018  -0.213 -12.915  1.00  0.99           H  
ATOM   4086 3HG1 VAL A 274       1.541   0.446 -13.640  1.00  0.99           H  
ATOM   4087 1HG2 VAL A 274       2.531   3.329 -13.908  1.00  0.99           H  
ATOM   4088 2HG2 VAL A 274       0.940   2.857 -13.284  1.00  0.99           H  
ATOM   4089 3HG2 VAL A 274       2.015   3.881 -12.307  1.00  0.99           H  
ATOM   4090  N   ALA A 275       3.367   0.008  -9.861  1.00  0.97           N  
ATOM   4091  CA  ALA A 275       3.836  -1.258  -9.311  1.00  0.97           C  
ATOM   4092  C   ALA A 275       2.768  -1.934  -8.445  1.00  0.97           C  
ATOM   4093  O   ALA A 275       2.614  -3.160  -8.480  1.00  0.97           O  
ATOM   4094  CB  ALA A 275       5.081  -1.015  -8.474  1.00  0.97           C  
ATOM   4095  H   ALA A 275       3.914   0.852  -9.683  1.00  0.97           H  
ATOM   4096  HA  ALA A 275       4.077  -1.920 -10.136  1.00  0.97           H  
ATOM   4097 1HB  ALA A 275       5.450  -1.958  -8.077  1.00  0.97           H  
ATOM   4098 2HB  ALA A 275       5.851  -0.551  -9.093  1.00  0.97           H  
ATOM   4099 3HB  ALA A 275       4.835  -0.344  -7.650  1.00  0.97           H  
ATOM   4100  N   LYS A 276       2.007  -1.143  -7.690  1.00  0.95           N  
ATOM   4101  CA  LYS A 276       0.970  -1.694  -6.833  1.00  0.95           C  
ATOM   4102  C   LYS A 276      -0.176  -2.219  -7.696  1.00  0.95           C  
ATOM   4103  O   LYS A 276      -0.727  -3.298  -7.438  1.00  0.95           O  
ATOM   4104  CB  LYS A 276       0.524  -0.630  -5.836  1.00  0.95           C  
ATOM   4105  CG  LYS A 276       1.606  -0.311  -4.826  1.00  0.95           C  
ATOM   4106  CD  LYS A 276       1.232   0.783  -3.858  1.00  0.95           C  
ATOM   4107  CE  LYS A 276       2.387   1.076  -2.950  1.00  0.95           C  
ATOM   4108  NZ  LYS A 276       2.113   2.115  -1.936  1.00  0.95           N  
ATOM   4109  H   LYS A 276       2.153  -0.141  -7.712  1.00  0.95           H  
ATOM   4110  HA  LYS A 276       1.385  -2.534  -6.277  1.00  0.95           H  
ATOM   4111 1HB  LYS A 276       0.278   0.289  -6.369  1.00  0.95           H  
ATOM   4112 2HB  LYS A 276      -0.368  -0.958  -5.308  1.00  0.95           H  
ATOM   4113 1HG  LYS A 276       1.866  -1.210  -4.267  1.00  0.95           H  
ATOM   4114 2HG  LYS A 276       2.477   0.015  -5.374  1.00  0.95           H  
ATOM   4115 1HD  LYS A 276       1.063   1.675  -4.434  1.00  0.95           H  
ATOM   4116 2HD  LYS A 276       0.338   0.530  -3.288  1.00  0.95           H  
ATOM   4117 1HE  LYS A 276       2.677   0.173  -2.452  1.00  0.95           H  
ATOM   4118 2HE  LYS A 276       3.207   1.419  -3.571  1.00  0.95           H  
ATOM   4119 1HZ  LYS A 276       2.997   2.234  -1.394  1.00  0.95           H  
ATOM   4120 2HZ  LYS A 276       1.870   2.984  -2.377  1.00  0.95           H  
ATOM   4121 3HZ  LYS A 276       1.365   1.824  -1.324  1.00  0.95           H  
ATOM   4122  N   VAL A 277      -0.484  -1.485  -8.767  1.00  0.93           N  
ATOM   4123  CA  VAL A 277      -1.537  -1.894  -9.684  1.00  0.93           C  
ATOM   4124  C   VAL A 277      -1.113  -3.187 -10.390  1.00  0.93           C  
ATOM   4125  O   VAL A 277      -1.933  -4.082 -10.578  1.00  0.93           O  
ATOM   4126  CB  VAL A 277      -1.866  -0.793 -10.706  1.00  0.93           C  
ATOM   4127  CG1 VAL A 277      -2.863  -1.317 -11.715  1.00  0.93           C  
ATOM   4128  CG2 VAL A 277      -2.437   0.411  -9.988  1.00  0.93           C  
ATOM   4129  H   VAL A 277       0.006  -0.601  -8.922  1.00  0.93           H  
ATOM   4130  HA  VAL A 277      -2.441  -2.094  -9.108  1.00  0.93           H  
ATOM   4131  HB  VAL A 277      -0.959  -0.515 -11.243  1.00  0.93           H  
ATOM   4132 1HG1 VAL A 277      -3.091  -0.540 -12.443  1.00  0.93           H  
ATOM   4133 2HG1 VAL A 277      -2.451  -2.189 -12.223  1.00  0.93           H  
ATOM   4134 3HG1 VAL A 277      -3.767  -1.596 -11.193  1.00  0.93           H  
ATOM   4135 1HG2 VAL A 277      -2.671   1.190 -10.707  1.00  0.93           H  
ATOM   4136 2HG2 VAL A 277      -3.323   0.107  -9.466  1.00  0.93           H  
ATOM   4137 3HG2 VAL A 277      -1.716   0.784  -9.275  1.00  0.93           H  
ATOM   4138  N   ARG A 278       0.169  -3.288 -10.787  1.00  0.93           N  
ATOM   4139  CA  ARG A 278       0.692  -4.494 -11.437  1.00  0.93           C  
ATOM   4140  C   ARG A 278       0.560  -5.711 -10.537  1.00  0.93           C  
ATOM   4141  O   ARG A 278       0.192  -6.799 -10.998  1.00  0.93           O  
ATOM   4142  CB  ARG A 278       2.175  -4.345 -11.797  1.00  0.93           C  
ATOM   4143  CG  ARG A 278       2.492  -3.411 -12.973  1.00  0.93           C  
ATOM   4144  CD  ARG A 278       3.961  -3.245 -13.180  1.00  0.93           C  
ATOM   4145  NE  ARG A 278       4.303  -2.402 -14.348  1.00  0.93           N  
ATOM   4146  CZ  ARG A 278       5.538  -1.955 -14.626  1.00  0.93           C  
ATOM   4147  NH1 ARG A 278       6.552  -2.236 -13.832  1.00  0.93           N  
ATOM   4148  NH2 ARG A 278       5.712  -1.237 -15.710  1.00  0.93           N  
ATOM   4149  H   ARG A 278       0.791  -2.501 -10.633  1.00  0.93           H  
ATOM   4150  HA  ARG A 278       0.128  -4.672 -12.346  1.00  0.93           H  
ATOM   4151 1HB  ARG A 278       2.713  -3.969 -10.934  1.00  0.93           H  
ATOM   4152 2HB  ARG A 278       2.586  -5.323 -12.034  1.00  0.93           H  
ATOM   4153 1HG  ARG A 278       2.086  -3.837 -13.883  1.00  0.93           H  
ATOM   4154 2HG  ARG A 278       2.051  -2.445 -12.788  1.00  0.93           H  
ATOM   4155 1HD  ARG A 278       4.392  -2.785 -12.300  1.00  0.93           H  
ATOM   4156 2HD  ARG A 278       4.409  -4.224 -13.329  1.00  0.93           H  
ATOM   4157  HE  ARG A 278       3.570  -2.132 -15.029  1.00  0.93           H  
ATOM   4158 1HH1 ARG A 278       6.403  -2.791 -13.002  1.00  0.93           H  
ATOM   4159 2HH1 ARG A 278       7.476  -1.897 -14.054  1.00  0.93           H  
ATOM   4160 1HH2 ARG A 278       4.885  -1.056 -16.298  1.00  0.93           H  
ATOM   4161 2HH2 ARG A 278       6.625  -0.897 -15.963  1.00  0.93           H  
ATOM   4162  N   ALA A 279       0.819  -5.538  -9.236  1.00  0.95           N  
ATOM   4163  CA  ALA A 279       0.683  -6.659  -8.318  1.00  0.95           C  
ATOM   4164  C   ALA A 279      -0.755  -7.177  -8.327  1.00  0.95           C  
ATOM   4165  O   ALA A 279      -0.989  -8.390  -8.385  1.00  0.95           O  
ATOM   4166  CB  ALA A 279       1.089  -6.233  -6.918  1.00  0.95           C  
ATOM   4167  H   ALA A 279       1.151  -4.634  -8.893  1.00  0.95           H  
ATOM   4168  HA  ALA A 279       1.337  -7.462  -8.657  1.00  0.95           H  
ATOM   4169 1HB  ALA A 279       1.003  -7.078  -6.240  1.00  0.95           H  
ATOM   4170 2HB  ALA A 279       2.119  -5.877  -6.935  1.00  0.95           H  
ATOM   4171 3HB  ALA A 279       0.436  -5.430  -6.583  1.00  0.95           H  
ATOM   4172  N   VAL A 280      -1.714  -6.248  -8.351  1.00  0.97           N  
ATOM   4173  CA  VAL A 280      -3.132  -6.588  -8.395  1.00  0.97           C  
ATOM   4174  C   VAL A 280      -3.521  -7.205  -9.737  1.00  0.97           C  
ATOM   4175  O   VAL A 280      -4.236  -8.206  -9.788  1.00  0.97           O  
ATOM   4176  CB  VAL A 280      -3.979  -5.339  -8.120  1.00  0.97           C  
ATOM   4177  CG1 VAL A 280      -5.437  -5.606  -8.335  1.00  0.97           C  
ATOM   4178  CG2 VAL A 280      -3.764  -4.890  -6.702  1.00  0.97           C  
ATOM   4179  H   VAL A 280      -1.442  -5.262  -8.294  1.00  0.97           H  
ATOM   4180  HA  VAL A 280      -3.332  -7.312  -7.607  1.00  0.97           H  
ATOM   4181  HB  VAL A 280      -3.681  -4.550  -8.807  1.00  0.97           H  
ATOM   4182 1HG1 VAL A 280      -5.982  -4.697  -8.138  1.00  0.97           H  
ATOM   4183 2HG1 VAL A 280      -5.613  -5.924  -9.364  1.00  0.97           H  
ATOM   4184 3HG1 VAL A 280      -5.759  -6.365  -7.661  1.00  0.97           H  
ATOM   4185 1HG2 VAL A 280      -4.359  -4.006  -6.521  1.00  0.97           H  
ATOM   4186 2HG2 VAL A 280      -4.072  -5.679  -6.021  1.00  0.97           H  
ATOM   4187 3HG2 VAL A 280      -2.710  -4.663  -6.547  1.00  0.97           H  
ATOM   4188  N   ARG A 281      -3.038  -6.615 -10.824  1.00  1.00           N  
ATOM   4189  CA  ARG A 281      -3.332  -7.080 -12.171  1.00  1.00           C  
ATOM   4190  C   ARG A 281      -3.031  -8.566 -12.279  1.00  1.00           C  
ATOM   4191  O   ARG A 281      -3.895  -9.382 -12.637  1.00  1.00           O  
ATOM   4192  CB  ARG A 281      -2.437  -6.322 -13.157  1.00  1.00           C  
ATOM   4193  CG  ARG A 281      -2.661  -6.530 -14.649  1.00  1.00           C  
ATOM   4194  CD  ARG A 281      -1.934  -7.749 -15.234  1.00  1.00           C  
ATOM   4195  NE  ARG A 281      -0.457  -7.791 -15.014  1.00  1.00           N  
ATOM   4196  CZ  ARG A 281       0.490  -7.155 -15.766  1.00  1.00           C  
ATOM   4197  NH1 ARG A 281       0.166  -6.385 -16.793  1.00  1.00           N  
ATOM   4198  NH2 ARG A 281       1.775  -7.317 -15.473  1.00  1.00           N  
ATOM   4199  H   ARG A 281      -2.456  -5.792 -10.713  1.00  1.00           H  
ATOM   4200  HA  ARG A 281      -4.383  -6.899 -12.392  1.00  1.00           H  
ATOM   4201 1HB  ARG A 281      -2.527  -5.254 -12.963  1.00  1.00           H  
ATOM   4202 2HB  ARG A 281      -1.404  -6.586 -12.971  1.00  1.00           H  
ATOM   4203 1HG  ARG A 281      -3.718  -6.649 -14.816  1.00  1.00           H  
ATOM   4204 2HG  ARG A 281      -2.320  -5.656 -15.193  1.00  1.00           H  
ATOM   4205 1HD  ARG A 281      -2.363  -8.653 -14.809  1.00  1.00           H  
ATOM   4206 2HD  ARG A 281      -2.105  -7.751 -16.310  1.00  1.00           H  
ATOM   4207  HE  ARG A 281      -0.116  -8.396 -14.255  1.00  1.00           H  
ATOM   4208 1HH1 ARG A 281      -0.812  -6.239 -17.074  1.00  1.00           H  
ATOM   4209 2HH1 ARG A 281       0.903  -5.911 -17.330  1.00  1.00           H  
ATOM   4210 1HH2 ARG A 281       2.049  -7.919 -14.705  1.00  1.00           H  
ATOM   4211 2HH2 ARG A 281       2.486  -6.868 -16.031  1.00  1.00           H  
ATOM   4212  N   SER A 282      -1.805  -8.939 -11.916  1.00  1.03           N  
ATOM   4213  CA  SER A 282      -1.423 -10.337 -11.992  1.00  1.03           C  
ATOM   4214  C   SER A 282      -2.142 -11.210 -10.958  1.00  1.03           C  
ATOM   4215  O   SER A 282      -2.609 -12.299 -11.298  1.00  1.03           O  
ATOM   4216  CB  SER A 282       0.080 -10.467 -11.895  1.00  1.03           C  
ATOM   4217  OG  SER A 282       0.712  -9.942 -13.063  1.00  1.03           O  
ATOM   4218  H   SER A 282      -1.133  -8.238 -11.590  1.00  1.03           H  
ATOM   4219  HA  SER A 282      -1.704 -10.702 -12.981  1.00  1.03           H  
ATOM   4220 1HB  SER A 282       0.423  -9.913 -11.017  1.00  1.03           H  
ATOM   4221 2HB  SER A 282       0.348 -11.500 -11.752  1.00  1.03           H  
ATOM   4222  HG  SER A 282       0.572 -10.618 -13.792  1.00  1.03           H  
ATOM   4223  N   ALA A 283      -2.313 -10.720  -9.720  1.00  1.04           N  
ATOM   4224  CA  ALA A 283      -2.957 -11.507  -8.662  1.00  1.04           C  
ATOM   4225  C   ALA A 283      -4.370 -11.942  -9.031  1.00  1.04           C  
ATOM   4226  O   ALA A 283      -4.794 -13.048  -8.692  1.00  1.04           O  
ATOM   4227  CB  ALA A 283      -3.021 -10.702  -7.376  1.00  1.04           C  
ATOM   4228  H   ALA A 283      -1.942  -9.803  -9.468  1.00  1.04           H  
ATOM   4229  HA  ALA A 283      -2.358 -12.402  -8.500  1.00  1.04           H  
ATOM   4230 1HB  ALA A 283      -3.475 -11.304  -6.592  1.00  1.04           H  
ATOM   4231 2HB  ALA A 283      -2.015 -10.410  -7.080  1.00  1.04           H  
ATOM   4232 3HB  ALA A 283      -3.622  -9.810  -7.543  1.00  1.04           H  
ATOM   4233  N   PHE A 284      -5.092 -11.084  -9.741  1.00  1.04           N  
ATOM   4234  CA  PHE A 284      -6.458 -11.383 -10.144  1.00  1.04           C  
ATOM   4235  C   PHE A 284      -6.587 -11.983 -11.555  1.00  1.04           C  
ATOM   4236  O   PHE A 284      -7.703 -12.216 -12.023  1.00  1.04           O  
ATOM   4237  CB  PHE A 284      -7.297 -10.106 -10.011  1.00  1.04           C  
ATOM   4238  CG  PHE A 284      -7.609  -9.721  -8.555  1.00  1.04           C  
ATOM   4239  CD1 PHE A 284      -6.735  -8.972  -7.796  1.00  1.04           C  
ATOM   4240  CD2 PHE A 284      -8.812 -10.091  -7.971  1.00  1.04           C  
ATOM   4241  CE1 PHE A 284      -7.029  -8.612  -6.496  1.00  1.04           C  
ATOM   4242  CE2 PHE A 284      -9.117  -9.726  -6.670  1.00  1.04           C  
ATOM   4243  CZ  PHE A 284      -8.219  -8.986  -5.933  1.00  1.04           C  
ATOM   4244  H   PHE A 284      -4.696 -10.170  -9.973  1.00  1.04           H  
ATOM   4245  HA  PHE A 284      -6.857 -12.112  -9.441  1.00  1.04           H  
ATOM   4246 1HB  PHE A 284      -6.756  -9.274 -10.477  1.00  1.04           H  
ATOM   4247 2HB  PHE A 284      -8.236 -10.225 -10.548  1.00  1.04           H  
ATOM   4248  HD1 PHE A 284      -5.805  -8.672  -8.224  1.00  1.04           H  
ATOM   4249  HD2 PHE A 284      -9.525 -10.674  -8.553  1.00  1.04           H  
ATOM   4250  HE1 PHE A 284      -6.316  -8.024  -5.919  1.00  1.04           H  
ATOM   4251  HE2 PHE A 284     -10.068 -10.024  -6.228  1.00  1.04           H  
ATOM   4252  HZ  PHE A 284      -8.455  -8.698  -4.909  1.00  1.04           H  
ATOM   4253  N   GLY A 285      -5.463 -12.217 -12.251  1.00  1.01           N  
ATOM   4254  CA  GLY A 285      -5.498 -12.794 -13.600  1.00  1.01           C  
ATOM   4255  C   GLY A 285      -6.023 -11.814 -14.656  1.00  1.01           C  
ATOM   4256  O   GLY A 285      -6.437 -12.210 -15.751  1.00  1.01           O  
ATOM   4257  H   GLY A 285      -4.553 -12.042 -11.828  1.00  1.01           H  
ATOM   4258 1HA  GLY A 285      -4.491 -13.112 -13.870  1.00  1.01           H  
ATOM   4259 2HA  GLY A 285      -6.119 -13.687 -13.590  1.00  1.01           H  
ATOM   4260  N   SER A 286      -6.023 -10.530 -14.334  1.00  0.97           N  
ATOM   4261  CA  SER A 286      -6.618  -9.527 -15.199  1.00  0.97           C  
ATOM   4262  C   SER A 286      -5.672  -9.069 -16.287  1.00  0.97           C  
ATOM   4263  O   SER A 286      -5.154  -7.958 -16.221  1.00  0.97           O  
ATOM   4264  CB  SER A 286      -7.051  -8.338 -14.371  1.00  0.97           C  
ATOM   4265  OG  SER A 286      -8.025  -8.697 -13.431  1.00  0.97           O  
ATOM   4266  H   SER A 286      -5.580 -10.232 -13.466  1.00  0.97           H  
ATOM   4267  HA  SER A 286      -7.498  -9.960 -15.676  1.00  0.97           H  
ATOM   4268 1HB  SER A 286      -6.189  -7.907 -13.864  1.00  0.97           H  
ATOM   4269 2HB  SER A 286      -7.459  -7.585 -15.030  1.00  0.97           H  
ATOM   4270  HG  SER A 286      -8.589  -9.341 -13.870  1.00  0.97           H  
ATOM   4271  N   GLN A 287      -5.445  -9.908 -17.289  1.00  0.92           N  
ATOM   4272  CA  GLN A 287      -4.451  -9.547 -18.299  1.00  0.92           C  
ATOM   4273  C   GLN A 287      -4.825  -9.838 -19.758  1.00  0.92           C  
ATOM   4274  O   GLN A 287      -5.410 -10.867 -20.091  1.00  0.92           O  
ATOM   4275  CB  GLN A 287      -3.125 -10.218 -17.999  1.00  0.92           C  
ATOM   4276  CG  GLN A 287      -2.068  -9.764 -18.912  1.00  0.92           C  
ATOM   4277  CD  GLN A 287      -0.848 -10.357 -18.651  1.00  0.92           C  
ATOM   4278  OE1 GLN A 287      -0.153 -10.099 -17.672  1.00  0.92           O  
ATOM   4279  NE2 GLN A 287      -0.535 -11.236 -19.548  1.00  0.92           N  
ATOM   4280  H   GLN A 287      -5.923 -10.808 -17.266  1.00  0.92           H  
ATOM   4281  HA  GLN A 287      -4.284  -8.480 -18.234  1.00  0.92           H  
ATOM   4282 1HB  GLN A 287      -2.825 -10.018 -16.975  1.00  0.92           H  
ATOM   4283 2HB  GLN A 287      -3.225 -11.294 -18.108  1.00  0.92           H  
ATOM   4284 1HG  GLN A 287      -2.312 -10.060 -19.918  1.00  0.92           H  
ATOM   4285 2HG  GLN A 287      -1.958  -8.679 -18.844  1.00  0.92           H  
ATOM   4286 1HE2 GLN A 287       0.306 -11.757 -19.464  1.00  0.92           H  
ATOM   4287 2HE2 GLN A 287      -1.149 -11.398 -20.329  1.00  0.92           H  
ATOM   4288  N   LEU A 288      -4.467  -8.881 -20.609  1.00  0.87           N  
ATOM   4289  CA  LEU A 288      -4.641  -8.888 -22.057  1.00  0.87           C  
ATOM   4290  C   LEU A 288      -3.901 -10.041 -22.730  1.00  0.87           C  
ATOM   4291  O   LEU A 288      -2.738 -10.292 -22.423  1.00  0.87           O  
ATOM   4292  CB  LEU A 288      -4.091  -7.578 -22.611  1.00  0.87           C  
ATOM   4293  CG  LEU A 288      -4.416  -7.281 -24.010  1.00  0.87           C  
ATOM   4294  CD1 LEU A 288      -5.884  -7.075 -24.078  1.00  0.87           C  
ATOM   4295  CD2 LEU A 288      -3.713  -6.038 -24.457  1.00  0.87           C  
ATOM   4296  H   LEU A 288      -4.007  -8.074 -20.217  1.00  0.87           H  
ATOM   4297  HA  LEU A 288      -5.702  -8.970 -22.280  1.00  0.87           H  
ATOM   4298 1HB  LEU A 288      -4.443  -6.772 -22.025  1.00  0.87           H  
ATOM   4299 2HB  LEU A 288      -3.031  -7.608 -22.519  1.00  0.87           H  
ATOM   4300  HG  LEU A 288      -4.130  -8.109 -24.647  1.00  0.87           H  
ATOM   4301 1HD1 LEU A 288      -6.185  -6.837 -25.081  1.00  0.87           H  
ATOM   4302 2HD1 LEU A 288      -6.403  -7.975 -23.753  1.00  0.87           H  
ATOM   4303 3HD1 LEU A 288      -6.144  -6.258 -23.425  1.00  0.87           H  
ATOM   4304 1HD2 LEU A 288      -4.000  -5.843 -25.486  1.00  0.87           H  
ATOM   4305 2HD2 LEU A 288      -4.018  -5.207 -23.824  1.00  0.87           H  
ATOM   4306 3HD2 LEU A 288      -2.644  -6.171 -24.392  1.00  0.87           H  
ATOM   4307  N   ASP A 289      -4.564 -10.752 -23.636  1.00  0.84           N  
ATOM   4308  CA  ASP A 289      -3.879 -11.843 -24.318  1.00  0.84           C  
ATOM   4309  C   ASP A 289      -2.806 -11.251 -25.263  1.00  0.84           C  
ATOM   4310  O   ASP A 289      -3.006 -10.142 -25.776  1.00  0.84           O  
ATOM   4311  CB  ASP A 289      -4.866 -12.654 -25.155  1.00  0.84           C  
ATOM   4312  CG  ASP A 289      -5.365 -11.853 -26.301  1.00  0.84           C  
ATOM   4313  OD1 ASP A 289      -6.308 -11.117 -26.150  1.00  0.84           O  
ATOM   4314  OD2 ASP A 289      -4.734 -11.902 -27.338  1.00  0.84           O  
ATOM   4315  H   ASP A 289      -5.527 -10.535 -23.846  1.00  0.84           H  
ATOM   4316  HA  ASP A 289      -3.441 -12.474 -23.554  1.00  0.84           H  
ATOM   4317 1HB  ASP A 289      -4.419 -13.563 -25.526  1.00  0.84           H  
ATOM   4318 2HB  ASP A 289      -5.715 -12.945 -24.531  1.00  0.84           H  
ATOM   4319  N   PRO A 290      -1.747 -12.011 -25.626  1.00  0.81           N  
ATOM   4320  CA  PRO A 290      -0.683 -11.664 -26.566  1.00  0.81           C  
ATOM   4321  C   PRO A 290      -1.105 -11.198 -27.962  1.00  0.81           C  
ATOM   4322  O   PRO A 290      -0.356 -10.457 -28.609  1.00  0.81           O  
ATOM   4323  CB  PRO A 290       0.049 -12.998 -26.714  1.00  0.81           C  
ATOM   4324  CG  PRO A 290      -0.172 -13.703 -25.412  1.00  0.81           C  
ATOM   4325  CD  PRO A 290      -1.560 -13.354 -25.010  1.00  0.81           C  
ATOM   4326  HA  PRO A 290      -0.029 -10.920 -26.094  1.00  0.81           H  
ATOM   4327 1HB  PRO A 290      -0.383 -13.534 -27.553  1.00  0.81           H  
ATOM   4328 2HB  PRO A 290       1.093 -12.834 -26.961  1.00  0.81           H  
ATOM   4329 1HG  PRO A 290      -0.003 -14.785 -25.528  1.00  0.81           H  
ATOM   4330 2HG  PRO A 290       0.528 -13.349 -24.664  1.00  0.81           H  
ATOM   4331 1HD  PRO A 290      -2.260 -14.089 -25.409  1.00  0.81           H  
ATOM   4332 2HD  PRO A 290      -1.559 -13.305 -23.917  1.00  0.81           H  
ATOM   4333  N   HIS A 291      -2.260 -11.646 -28.462  1.00  0.78           N  
ATOM   4334  CA  HIS A 291      -2.675 -11.272 -29.810  1.00  0.78           C  
ATOM   4335  C   HIS A 291      -3.229  -9.858 -29.760  1.00  0.78           C  
ATOM   4336  O   HIS A 291      -2.852  -8.998 -30.563  1.00  0.78           O  
ATOM   4337  CB  HIS A 291      -3.653 -12.313 -30.371  1.00  0.78           C  
ATOM   4338  CG  HIS A 291      -4.057 -12.126 -31.810  1.00  0.78           C  
ATOM   4339  ND1 HIS A 291      -3.146 -12.123 -32.846  1.00  0.78           N  
ATOM   4340  CD2 HIS A 291      -5.277 -12.005 -32.383  1.00  0.78           C  
ATOM   4341  CE1 HIS A 291      -3.784 -11.970 -33.992  1.00  0.78           C  
ATOM   4342  NE2 HIS A 291      -5.078 -11.899 -33.741  1.00  0.78           N  
ATOM   4343  H   HIS A 291      -2.924 -12.189 -27.902  1.00  0.78           H  
ATOM   4344  HA  HIS A 291      -1.809 -11.258 -30.471  1.00  0.78           H  
ATOM   4345 1HB  HIS A 291      -3.209 -13.305 -30.271  1.00  0.78           H  
ATOM   4346 2HB  HIS A 291      -4.561 -12.306 -29.770  1.00  0.78           H  
ATOM   4347  HD2 HIS A 291      -6.235 -11.988 -31.864  1.00  0.78           H  
ATOM   4348  HE1 HIS A 291      -3.320 -11.923 -34.977  1.00  0.78           H  
ATOM   4349  HE2 HIS A 291      -5.810 -11.789 -34.429  1.00  0.78           H  
ATOM   4350  N   SER A 292      -4.099  -9.597 -28.786  1.00  0.77           N  
ATOM   4351  CA  SER A 292      -4.648  -8.261 -28.624  1.00  0.77           C  
ATOM   4352  C   SER A 292      -3.517  -7.290 -28.327  1.00  0.77           C  
ATOM   4353  O   SER A 292      -3.477  -6.193 -28.887  1.00  0.77           O  
ATOM   4354  CB  SER A 292      -5.666  -8.215 -27.511  1.00  0.77           C  
ATOM   4355  OG  SER A 292      -6.794  -8.985 -27.823  1.00  0.77           O  
ATOM   4356  H   SER A 292      -4.386 -10.356 -28.160  1.00  0.77           H  
ATOM   4357  HA  SER A 292      -5.129  -7.959 -29.543  1.00  0.77           H  
ATOM   4358 1HB  SER A 292      -5.222  -8.590 -26.598  1.00  0.77           H  
ATOM   4359 2HB  SER A 292      -5.960  -7.183 -27.349  1.00  0.77           H  
ATOM   4360  HG  SER A 292      -6.637  -9.860 -27.379  1.00  0.77           H  
ATOM   4361  N   SER A 293      -2.554  -7.716 -27.499  1.00  0.76           N  
ATOM   4362  CA  SER A 293      -1.420  -6.866 -27.153  1.00  0.76           C  
ATOM   4363  C   SER A 293      -0.649  -6.484 -28.404  1.00  0.76           C  
ATOM   4364  O   SER A 293      -0.378  -5.307 -28.643  1.00  0.76           O  
ATOM   4365  CB  SER A 293      -0.511  -7.594 -26.206  1.00  0.76           C  
ATOM   4366  OG  SER A 293       0.562  -6.801 -25.841  1.00  0.76           O  
ATOM   4367  H   SER A 293      -2.641  -8.639 -27.063  1.00  0.76           H  
ATOM   4368  HA  SER A 293      -1.787  -5.957 -26.683  1.00  0.76           H  
ATOM   4369 1HB  SER A 293      -1.069  -7.908 -25.331  1.00  0.76           H  
ATOM   4370 2HB  SER A 293      -0.143  -8.493 -26.687  1.00  0.76           H  
ATOM   4371  HG  SER A 293       1.046  -6.601 -26.649  1.00  0.76           H  
ATOM   4372  N   TRP A 294      -0.359  -7.476 -29.235  1.00  0.76           N  
ATOM   4373  CA  TRP A 294       0.361  -7.285 -30.478  1.00  0.76           C  
ATOM   4374  C   TRP A 294      -0.365  -6.308 -31.387  1.00  0.76           C  
ATOM   4375  O   TRP A 294       0.252  -5.394 -31.950  1.00  0.76           O  
ATOM   4376  CB  TRP A 294       0.562  -8.647 -31.107  1.00  0.76           C  
ATOM   4377  CG  TRP A 294       1.224  -8.700 -32.393  1.00  0.76           C  
ATOM   4378  CD1 TRP A 294       2.543  -8.652 -32.623  1.00  0.76           C  
ATOM   4379  CD2 TRP A 294       0.598  -8.948 -33.664  1.00  0.76           C  
ATOM   4380  NE1 TRP A 294       2.790  -8.817 -33.954  1.00  0.76           N  
ATOM   4381  CE2 TRP A 294       1.611  -9.012 -34.605  1.00  0.76           C  
ATOM   4382  CE3 TRP A 294      -0.721  -9.140 -34.057  1.00  0.76           C  
ATOM   4383  CZ2 TRP A 294       1.352  -9.253 -35.947  1.00  0.76           C  
ATOM   4384  CZ3 TRP A 294      -0.996  -9.376 -35.390  1.00  0.76           C  
ATOM   4385  CH2 TRP A 294       0.015  -9.430 -36.318  1.00  0.76           C  
ATOM   4386  H   TRP A 294      -0.613  -8.434 -28.988  1.00  0.76           H  
ATOM   4387  HA  TRP A 294       1.336  -6.878 -30.249  1.00  0.76           H  
ATOM   4388 1HB  TRP A 294       1.129  -9.267 -30.421  1.00  0.76           H  
ATOM   4389 2HB  TRP A 294      -0.408  -9.121 -31.223  1.00  0.76           H  
ATOM   4390  HD1 TRP A 294       3.310  -8.507 -31.861  1.00  0.76           H  
ATOM   4391  HE1 TRP A 294       3.736  -8.805 -34.349  1.00  0.76           H  
ATOM   4392  HE3 TRP A 294      -1.509  -9.112 -33.318  1.00  0.76           H  
ATOM   4393  HZ2 TRP A 294       2.147  -9.305 -36.692  1.00  0.76           H  
ATOM   4394  HZ3 TRP A 294      -2.038  -9.524 -35.682  1.00  0.76           H  
ATOM   4395  HH2 TRP A 294      -0.232  -9.621 -37.362  1.00  0.76           H  
ATOM   4396  N   MET A 295      -1.675  -6.476 -31.529  1.00  0.77           N  
ATOM   4397  CA  MET A 295      -2.430  -5.561 -32.361  1.00  0.77           C  
ATOM   4398  C   MET A 295      -2.402  -4.144 -31.784  1.00  0.77           C  
ATOM   4399  O   MET A 295      -2.308  -3.180 -32.544  1.00  0.77           O  
ATOM   4400  CB  MET A 295      -3.832  -6.093 -32.566  1.00  0.77           C  
ATOM   4401  CG  MET A 295      -3.857  -7.313 -33.475  1.00  0.77           C  
ATOM   4402  SD  MET A 295      -5.477  -7.862 -33.926  1.00  0.77           S  
ATOM   4403  CE  MET A 295      -5.852  -8.625 -32.384  1.00  0.77           C  
ATOM   4404  H   MET A 295      -2.144  -7.254 -31.061  1.00  0.77           H  
ATOM   4405  HA  MET A 295      -1.954  -5.520 -33.337  1.00  0.77           H  
ATOM   4406 1HB  MET A 295      -4.233  -6.389 -31.602  1.00  0.77           H  
ATOM   4407 2HB  MET A 295      -4.467  -5.319 -32.986  1.00  0.77           H  
ATOM   4408 1HG  MET A 295      -3.281  -7.120 -34.379  1.00  0.77           H  
ATOM   4409 2HG  MET A 295      -3.387  -8.123 -32.936  1.00  0.77           H  
ATOM   4410 1HE  MET A 295      -6.839  -9.079 -32.419  1.00  0.77           H  
ATOM   4411 2HE  MET A 295      -5.105  -9.364 -32.175  1.00  0.77           H  
ATOM   4412 3HE  MET A 295      -5.817  -7.900 -31.618  1.00  0.77           H  
ATOM   4413  N   LEU A 296      -2.412  -3.996 -30.451  1.00  0.80           N  
ATOM   4414  CA  LEU A 296      -2.311  -2.655 -29.881  1.00  0.80           C  
ATOM   4415  C   LEU A 296      -0.969  -2.022 -30.231  1.00  0.80           C  
ATOM   4416  O   LEU A 296      -0.905  -0.833 -30.541  1.00  0.80           O  
ATOM   4417  CB  LEU A 296      -2.454  -2.662 -28.356  1.00  0.80           C  
ATOM   4418  CG  LEU A 296      -3.798  -2.958 -27.778  1.00  0.80           C  
ATOM   4419  CD1 LEU A 296      -3.615  -3.075 -26.308  1.00  0.80           C  
ATOM   4420  CD2 LEU A 296      -4.771  -1.829 -28.123  1.00  0.80           C  
ATOM   4421  H   LEU A 296      -2.514  -4.808 -29.843  1.00  0.80           H  
ATOM   4422  HA  LEU A 296      -3.105  -2.041 -30.301  1.00  0.80           H  
ATOM   4423 1HB  LEU A 296      -1.769  -3.398 -27.955  1.00  0.80           H  
ATOM   4424 2HB  LEU A 296      -2.147  -1.688 -27.982  1.00  0.80           H  
ATOM   4425  HG  LEU A 296      -4.179  -3.902 -28.164  1.00  0.80           H  
ATOM   4426 1HD1 LEU A 296      -4.571  -3.288 -25.826  1.00  0.80           H  
ATOM   4427 2HD1 LEU A 296      -2.908  -3.867 -26.103  1.00  0.80           H  
ATOM   4428 3HD1 LEU A 296      -3.215  -2.141 -25.955  1.00  0.80           H  
ATOM   4429 1HD2 LEU A 296      -5.750  -2.039 -27.685  1.00  0.80           H  
ATOM   4430 2HD2 LEU A 296      -4.393  -0.883 -27.732  1.00  0.80           H  
ATOM   4431 3HD2 LEU A 296      -4.866  -1.759 -29.196  1.00  0.80           H  
ATOM   4432  N   ILE A 297       0.101  -2.816 -30.242  1.00  0.84           N  
ATOM   4433  CA  ILE A 297       1.421  -2.273 -30.551  1.00  0.84           C  
ATOM   4434  C   ILE A 297       1.416  -1.735 -31.979  1.00  0.84           C  
ATOM   4435  O   ILE A 297       1.852  -0.604 -32.248  1.00  0.84           O  
ATOM   4436  CB  ILE A 297       2.505  -3.362 -30.428  1.00  0.84           C  
ATOM   4437  CG1 ILE A 297       2.625  -3.781 -29.015  1.00  0.84           C  
ATOM   4438  CG2 ILE A 297       3.835  -2.859 -30.919  1.00  0.84           C  
ATOM   4439  CD1 ILE A 297       3.443  -5.009 -28.810  1.00  0.84           C  
ATOM   4440  H   ILE A 297      -0.007  -3.797 -29.974  1.00  0.84           H  
ATOM   4441  HA  ILE A 297       1.646  -1.463 -29.870  1.00  0.84           H  
ATOM   4442  HB  ILE A 297       2.215  -4.228 -31.009  1.00  0.84           H  
ATOM   4443 1HG1 ILE A 297       3.045  -2.968 -28.427  1.00  0.84           H  
ATOM   4444 2HG1 ILE A 297       1.642  -3.986 -28.669  1.00  0.84           H  
ATOM   4445 1HG2 ILE A 297       4.576  -3.647 -30.820  1.00  0.84           H  
ATOM   4446 2HG2 ILE A 297       3.756  -2.563 -31.964  1.00  0.84           H  
ATOM   4447 3HG2 ILE A 297       4.124  -2.012 -30.315  1.00  0.84           H  
ATOM   4448 1HD1 ILE A 297       3.455  -5.263 -27.769  1.00  0.84           H  
ATOM   4449 2HD1 ILE A 297       3.034  -5.830 -29.367  1.00  0.84           H  
ATOM   4450 3HD1 ILE A 297       4.429  -4.811 -29.143  1.00  0.84           H  
ATOM   4451  N   ARG A 298       0.870  -2.543 -32.888  1.00  0.88           N  
ATOM   4452  CA  ARG A 298       0.779  -2.178 -34.293  1.00  0.88           C  
ATOM   4453  C   ARG A 298      -0.045  -0.907 -34.483  1.00  0.88           C  
ATOM   4454  O   ARG A 298       0.321  -0.034 -35.273  1.00  0.88           O  
ATOM   4455  CB  ARG A 298       0.150  -3.325 -35.064  1.00  0.88           C  
ATOM   4456  CG  ARG A 298       1.049  -4.537 -35.193  1.00  0.88           C  
ATOM   4457  CD  ARG A 298       0.376  -5.708 -35.754  1.00  0.88           C  
ATOM   4458  NE  ARG A 298      -0.078  -5.520 -37.120  1.00  0.88           N  
ATOM   4459  CZ  ARG A 298       0.690  -5.712 -38.211  1.00  0.88           C  
ATOM   4460  NH1 ARG A 298       1.951  -6.068 -38.081  1.00  0.88           N  
ATOM   4461  NH2 ARG A 298       0.177  -5.543 -39.419  1.00  0.88           N  
ATOM   4462  H   ARG A 298       0.524  -3.456 -32.585  1.00  0.88           H  
ATOM   4463  HA  ARG A 298       1.784  -2.003 -34.670  1.00  0.88           H  
ATOM   4464 1HB  ARG A 298      -0.761  -3.641 -34.567  1.00  0.88           H  
ATOM   4465 2HB  ARG A 298      -0.119  -2.991 -36.064  1.00  0.88           H  
ATOM   4466 1HG  ARG A 298       1.856  -4.300 -35.856  1.00  0.88           H  
ATOM   4467 2HG  ARG A 298       1.447  -4.808 -34.211  1.00  0.88           H  
ATOM   4468 1HD  ARG A 298       1.088  -6.506 -35.754  1.00  0.88           H  
ATOM   4469 2HD  ARG A 298      -0.474  -5.984 -35.136  1.00  0.88           H  
ATOM   4470  HE  ARG A 298      -1.041  -5.247 -37.262  1.00  0.88           H  
ATOM   4471 1HH1 ARG A 298       2.358  -6.179 -37.160  1.00  0.88           H  
ATOM   4472 2HH1 ARG A 298       2.519  -6.212 -38.904  1.00  0.88           H  
ATOM   4473 1HH2 ARG A 298      -0.791  -5.271 -39.523  1.00  0.88           H  
ATOM   4474 2HH2 ARG A 298       0.751  -5.687 -40.236  1.00  0.88           H  
ATOM   4475  N   SER A 299      -1.141  -0.788 -33.731  1.00  0.93           N  
ATOM   4476  CA  SER A 299      -1.987   0.392 -33.791  1.00  0.93           C  
ATOM   4477  C   SER A 299      -1.315   1.636 -33.225  1.00  0.93           C  
ATOM   4478  O   SER A 299      -1.446   2.719 -33.814  1.00  0.93           O  
ATOM   4479  CB  SER A 299      -3.298   0.160 -33.085  1.00  0.93           C  
ATOM   4480  OG  SER A 299      -4.092  -0.770 -33.769  1.00  0.93           O  
ATOM   4481  H   SER A 299      -1.411  -1.552 -33.114  1.00  0.93           H  
ATOM   4482  HA  SER A 299      -2.210   0.587 -34.839  1.00  0.93           H  
ATOM   4483 1HB  SER A 299      -3.111  -0.192 -32.074  1.00  0.93           H  
ATOM   4484 2HB  SER A 299      -3.827   1.106 -33.009  1.00  0.93           H  
ATOM   4485  HG  SER A 299      -4.999  -0.611 -33.441  1.00  0.93           H  
ATOM   4486  N   MET A 300      -0.529   1.486 -32.138  1.00  0.98           N  
ATOM   4487  CA  MET A 300       0.126   2.639 -31.520  1.00  0.98           C  
ATOM   4488  C   MET A 300       1.056   3.360 -32.470  1.00  0.98           C  
ATOM   4489  O   MET A 300       1.088   4.588 -32.500  1.00  0.98           O  
ATOM   4490  CB  MET A 300       0.766   2.295 -30.200  1.00  0.98           C  
ATOM   4491  CG  MET A 300      -0.288   2.142 -29.141  1.00  0.98           C  
ATOM   4492  SD  MET A 300       0.331   1.975 -27.502  1.00  0.98           S  
ATOM   4493  CE  MET A 300       0.873   0.318 -27.617  1.00  0.98           C  
ATOM   4494  H   MET A 300      -0.450   0.570 -31.698  1.00  0.98           H  
ATOM   4495  HA  MET A 300      -0.641   3.310 -31.226  1.00  0.98           H  
ATOM   4496 1HB  MET A 300       1.311   1.354 -30.287  1.00  0.98           H  
ATOM   4497 2HB  MET A 300       1.466   3.077 -29.901  1.00  0.98           H  
ATOM   4498 1HG  MET A 300      -0.881   3.036 -29.191  1.00  0.98           H  
ATOM   4499 2HG  MET A 300      -0.934   1.303 -29.362  1.00  0.98           H  
ATOM   4500 1HE  MET A 300       1.292   0.038 -26.685  1.00  0.98           H  
ATOM   4501 2HE  MET A 300       0.032  -0.332 -27.856  1.00  0.98           H  
ATOM   4502 3HE  MET A 300       1.624   0.243 -28.392  1.00  0.98           H  
ATOM   4503  N   GLU A 301       1.688   2.627 -33.363  1.00  1.03           N  
ATOM   4504  CA  GLU A 301       2.554   3.247 -34.363  1.00  1.03           C  
ATOM   4505  C   GLU A 301       1.833   4.319 -35.213  1.00  1.03           C  
ATOM   4506  O   GLU A 301       2.488   5.189 -35.790  1.00  1.03           O  
ATOM   4507  CB  GLU A 301       3.161   2.203 -35.281  1.00  1.03           C  
ATOM   4508  CG  GLU A 301       4.114   2.774 -36.319  1.00  1.03           C  
ATOM   4509  CD  GLU A 301       4.839   1.707 -37.083  1.00  1.03           C  
ATOM   4510  OE1 GLU A 301       5.617   1.007 -36.482  1.00  1.03           O  
ATOM   4511  OE2 GLU A 301       4.578   1.518 -38.256  1.00  1.03           O  
ATOM   4512  H   GLU A 301       1.614   1.606 -33.299  1.00  1.03           H  
ATOM   4513  HA  GLU A 301       3.370   3.739 -33.834  1.00  1.03           H  
ATOM   4514 1HB  GLU A 301       3.707   1.468 -34.685  1.00  1.03           H  
ATOM   4515 2HB  GLU A 301       2.364   1.674 -35.805  1.00  1.03           H  
ATOM   4516 1HG  GLU A 301       3.543   3.389 -37.015  1.00  1.03           H  
ATOM   4517 2HG  GLU A 301       4.838   3.417 -35.817  1.00  1.03           H  
ATOM   4518  N   THR A 302       0.512   4.214 -35.369  1.00  1.07           N  
ATOM   4519  CA  THR A 302      -0.252   5.139 -36.197  1.00  1.07           C  
ATOM   4520  C   THR A 302      -1.153   6.106 -35.409  1.00  1.07           C  
ATOM   4521  O   THR A 302      -1.948   6.828 -36.025  1.00  1.07           O  
ATOM   4522  CB  THR A 302      -1.139   4.352 -37.169  1.00  1.07           C  
ATOM   4523  OG1 THR A 302      -2.069   3.542 -36.417  1.00  1.07           O  
ATOM   4524  CG2 THR A 302      -0.267   3.439 -38.014  1.00  1.07           C  
ATOM   4525  H   THR A 302       0.002   3.492 -34.862  1.00  1.07           H  
ATOM   4526  HA  THR A 302       0.453   5.738 -36.774  1.00  1.07           H  
ATOM   4527  HB  THR A 302      -1.690   5.037 -37.812  1.00  1.07           H  
ATOM   4528  HG1 THR A 302      -1.618   3.172 -35.616  1.00  1.07           H  
ATOM   4529 1HG2 THR A 302      -0.893   2.870 -38.698  1.00  1.07           H  
ATOM   4530 2HG2 THR A 302       0.445   4.039 -38.583  1.00  1.07           H  
ATOM   4531 3HG2 THR A 302       0.277   2.752 -37.364  1.00  1.07           H  
ATOM   4532  N   VAL A 303      -1.045   6.125 -34.074  1.00  1.10           N  
ATOM   4533  CA  VAL A 303      -1.935   6.942 -33.235  1.00  1.10           C  
ATOM   4534  C   VAL A 303      -1.925   8.430 -33.439  1.00  1.10           C  
ATOM   4535  O   VAL A 303      -2.983   9.025 -33.608  1.00  1.10           O  
ATOM   4536  CB  VAL A 303      -1.634   6.662 -31.763  1.00  1.10           C  
ATOM   4537  CG1 VAL A 303      -2.274   7.632 -30.873  1.00  1.10           C  
ATOM   4538  CG2 VAL A 303      -2.223   5.413 -31.455  1.00  1.10           C  
ATOM   4539  H   VAL A 303      -0.339   5.540 -33.620  1.00  1.10           H  
ATOM   4540  HA  VAL A 303      -2.950   6.593 -33.426  1.00  1.10           H  
ATOM   4541  HB  VAL A 303      -0.552   6.645 -31.607  1.00  1.10           H  
ATOM   4542 1HG1 VAL A 303      -2.075   7.368 -29.835  1.00  1.10           H  
ATOM   4543 2HG1 VAL A 303      -1.893   8.622 -31.073  1.00  1.10           H  
ATOM   4544 3HG1 VAL A 303      -3.338   7.597 -31.068  1.00  1.10           H  
ATOM   4545 1HG2 VAL A 303      -2.022   5.141 -30.419  1.00  1.10           H  
ATOM   4546 2HG2 VAL A 303      -3.291   5.487 -31.609  1.00  1.10           H  
ATOM   4547 3HG2 VAL A 303      -1.829   4.700 -32.128  1.00  1.10           H  
ATOM   4548  N   VAL A 304      -0.770   9.045 -33.506  1.00  1.11           N  
ATOM   4549  CA  VAL A 304      -0.758  10.481 -33.669  1.00  1.11           C  
ATOM   4550  C   VAL A 304      -1.436  10.875 -34.977  1.00  1.11           C  
ATOM   4551  O   VAL A 304      -2.221  11.825 -35.018  1.00  1.11           O  
ATOM   4552  CB  VAL A 304       0.676  11.003 -33.612  1.00  1.11           C  
ATOM   4553  CG1 VAL A 304       0.701  12.444 -33.981  1.00  1.11           C  
ATOM   4554  CG2 VAL A 304       1.221  10.810 -32.198  1.00  1.11           C  
ATOM   4555  H   VAL A 304       0.080   8.524 -33.394  1.00  1.11           H  
ATOM   4556  HA  VAL A 304      -1.316  10.923 -32.842  1.00  1.11           H  
ATOM   4557  HB  VAL A 304       1.291  10.459 -34.327  1.00  1.11           H  
ATOM   4558 1HG1 VAL A 304       1.726  12.812 -33.944  1.00  1.11           H  
ATOM   4559 2HG1 VAL A 304       0.310  12.559 -34.991  1.00  1.11           H  
ATOM   4560 3HG1 VAL A 304       0.086  13.002 -33.278  1.00  1.11           H  
ATOM   4561 1HG2 VAL A 304       2.248  11.174 -32.144  1.00  1.11           H  
ATOM   4562 2HG2 VAL A 304       0.607  11.364 -31.502  1.00  1.11           H  
ATOM   4563 3HG2 VAL A 304       1.194   9.767 -31.940  1.00  1.11           H  
ATOM   4564  N   LEU A 305      -1.142  10.148 -36.056  1.00  1.12           N  
ATOM   4565  CA  LEU A 305      -1.764  10.463 -37.331  1.00  1.12           C  
ATOM   4566  C   LEU A 305      -3.271  10.282 -37.291  1.00  1.12           C  
ATOM   4567  O   LEU A 305      -4.020  11.184 -37.675  1.00  1.12           O  
ATOM   4568  CB  LEU A 305      -1.203   9.586 -38.447  1.00  1.12           C  
ATOM   4569  CG  LEU A 305      -1.883   9.798 -39.802  1.00  1.12           C  
ATOM   4570  CD1 LEU A 305      -1.694  11.243 -40.239  1.00  1.12           C  
ATOM   4571  CD2 LEU A 305      -1.302   8.839 -40.820  1.00  1.12           C  
ATOM   4572  H   LEU A 305      -0.503   9.372 -35.979  1.00  1.12           H  
ATOM   4573  HA  LEU A 305      -1.554  11.506 -37.564  1.00  1.12           H  
ATOM   4574 1HB  LEU A 305      -0.142   9.792 -38.560  1.00  1.12           H  
ATOM   4575 2HB  LEU A 305      -1.330   8.537 -38.165  1.00  1.12           H  
ATOM   4576  HG  LEU A 305      -2.950   9.607 -39.702  1.00  1.12           H  
ATOM   4577 1HD1 LEU A 305      -2.186  11.401 -41.196  1.00  1.12           H  
ATOM   4578 2HD1 LEU A 305      -2.131  11.907 -39.492  1.00  1.12           H  
ATOM   4579 3HD1 LEU A 305      -0.630  11.456 -40.338  1.00  1.12           H  
ATOM   4580 1HD2 LEU A 305      -1.795   8.988 -41.780  1.00  1.12           H  
ATOM   4581 2HD2 LEU A 305      -0.233   9.025 -40.927  1.00  1.12           H  
ATOM   4582 3HD2 LEU A 305      -1.462   7.815 -40.482  1.00  1.12           H  
ATOM   4583  N   ARG A 306      -3.729   9.125 -36.813  1.00  1.11           N  
ATOM   4584  CA  ARG A 306      -5.158   8.870 -36.810  1.00  1.11           C  
ATOM   4585  C   ARG A 306      -5.900   9.870 -35.935  1.00  1.11           C  
ATOM   4586  O   ARG A 306      -6.975  10.347 -36.298  1.00  1.11           O  
ATOM   4587  CB  ARG A 306      -5.439   7.459 -36.338  1.00  1.11           C  
ATOM   4588  CG  ARG A 306      -5.056   6.379 -37.325  1.00  1.11           C  
ATOM   4589  CD  ARG A 306      -5.532   5.070 -36.866  1.00  1.11           C  
ATOM   4590  NE  ARG A 306      -4.748   4.548 -35.776  1.00  1.11           N  
ATOM   4591  CZ  ARG A 306      -5.145   4.535 -34.483  1.00  1.11           C  
ATOM   4592  NH1 ARG A 306      -6.295   5.054 -34.128  1.00  1.11           N  
ATOM   4593  NH2 ARG A 306      -4.379   4.011 -33.560  1.00  1.11           N  
ATOM   4594  H   ARG A 306      -3.086   8.406 -36.477  1.00  1.11           H  
ATOM   4595  HA  ARG A 306      -5.522   8.965 -37.834  1.00  1.11           H  
ATOM   4596 1HB  ARG A 306      -4.884   7.272 -35.414  1.00  1.11           H  
ATOM   4597 2HB  ARG A 306      -6.498   7.351 -36.117  1.00  1.11           H  
ATOM   4598 1HG  ARG A 306      -5.494   6.599 -38.297  1.00  1.11           H  
ATOM   4599 2HG  ARG A 306      -3.975   6.339 -37.424  1.00  1.11           H  
ATOM   4600 1HD  ARG A 306      -6.542   5.178 -36.519  1.00  1.11           H  
ATOM   4601 2HD  ARG A 306      -5.499   4.356 -37.686  1.00  1.11           H  
ATOM   4602  HE  ARG A 306      -3.835   4.154 -35.999  1.00  1.11           H  
ATOM   4603 1HH1 ARG A 306      -6.898   5.477 -34.814  1.00  1.11           H  
ATOM   4604 2HH1 ARG A 306      -6.529   5.069 -33.127  1.00  1.11           H  
ATOM   4605 1HH2 ARG A 306      -3.473   3.617 -33.812  1.00  1.11           H  
ATOM   4606 2HH2 ARG A 306      -4.701   3.999 -32.562  1.00  1.11           H  
ATOM   4607  N   MET A 307      -5.315  10.237 -34.797  1.00  1.10           N  
ATOM   4608  CA  MET A 307      -5.935  11.228 -33.935  1.00  1.10           C  
ATOM   4609  C   MET A 307      -6.077  12.573 -34.622  1.00  1.10           C  
ATOM   4610  O   MET A 307      -7.138  13.201 -34.553  1.00  1.10           O  
ATOM   4611  CB  MET A 307      -5.139  11.370 -32.665  1.00  1.10           C  
ATOM   4612  CG  MET A 307      -5.248  10.219 -31.722  1.00  1.10           C  
ATOM   4613  SD  MET A 307      -4.222  10.489 -30.365  1.00  1.10           S  
ATOM   4614  CE  MET A 307      -4.751   9.379 -29.100  1.00  1.10           C  
ATOM   4615  H   MET A 307      -4.427   9.820 -34.513  1.00  1.10           H  
ATOM   4616  HA  MET A 307      -6.934  10.879 -33.679  1.00  1.10           H  
ATOM   4617 1HB  MET A 307      -4.081  11.455 -32.929  1.00  1.10           H  
ATOM   4618 2HB  MET A 307      -5.401  12.281 -32.161  1.00  1.10           H  
ATOM   4619 1HG  MET A 307      -6.253  10.118 -31.385  1.00  1.10           H  
ATOM   4620 2HG  MET A 307      -4.956   9.298 -32.210  1.00  1.10           H  
ATOM   4621 1HE  MET A 307      -4.131   9.518 -28.220  1.00  1.10           H  
ATOM   4622 2HE  MET A 307      -5.777   9.606 -28.862  1.00  1.10           H  
ATOM   4623 3HE  MET A 307      -4.676   8.358 -29.432  1.00  1.10           H  
ATOM   4624  N   LYS A 308      -5.030  13.011 -35.333  1.00  1.09           N  
ATOM   4625  CA  LYS A 308      -5.110  14.282 -36.041  1.00  1.09           C  
ATOM   4626  C   LYS A 308      -6.174  14.230 -37.131  1.00  1.09           C  
ATOM   4627  O   LYS A 308      -6.944  15.176 -37.308  1.00  1.09           O  
ATOM   4628  CB  LYS A 308      -3.746  14.636 -36.656  1.00  1.09           C  
ATOM   4629  CG  LYS A 308      -2.664  15.062 -35.651  1.00  1.09           C  
ATOM   4630  CD  LYS A 308      -1.323  15.312 -36.352  1.00  1.09           C  
ATOM   4631  CE  LYS A 308      -0.249  15.775 -35.368  1.00  1.09           C  
ATOM   4632  NZ  LYS A 308       1.096  15.906 -36.021  1.00  1.09           N  
ATOM   4633  H   LYS A 308      -4.161  12.473 -35.363  1.00  1.09           H  
ATOM   4634  HA  LYS A 308      -5.390  15.059 -35.331  1.00  1.09           H  
ATOM   4635 1HB  LYS A 308      -3.365  13.765 -37.196  1.00  1.09           H  
ATOM   4636 2HB  LYS A 308      -3.874  15.438 -37.382  1.00  1.09           H  
ATOM   4637 1HG  LYS A 308      -2.977  15.974 -35.146  1.00  1.09           H  
ATOM   4638 2HG  LYS A 308      -2.536  14.284 -34.904  1.00  1.09           H  
ATOM   4639 1HD  LYS A 308      -0.990  14.381 -36.821  1.00  1.09           H  
ATOM   4640 2HD  LYS A 308      -1.449  16.066 -37.128  1.00  1.09           H  
ATOM   4641 1HE  LYS A 308      -0.538  16.743 -34.959  1.00  1.09           H  
ATOM   4642 2HE  LYS A 308      -0.180  15.065 -34.559  1.00  1.09           H  
ATOM   4643 1HZ  LYS A 308       1.775  16.212 -35.339  1.00  1.09           H  
ATOM   4644 2HZ  LYS A 308       1.383  15.002 -36.395  1.00  1.09           H  
ATOM   4645 3HZ  LYS A 308       1.049  16.577 -36.770  1.00  1.09           H  
ATOM   4646  N   GLN A 309      -6.256  13.110 -37.843  1.00  1.08           N  
ATOM   4647  CA  GLN A 309      -7.233  12.993 -38.912  1.00  1.08           C  
ATOM   4648  C   GLN A 309      -8.657  12.978 -38.364  1.00  1.08           C  
ATOM   4649  O   GLN A 309      -9.548  13.662 -38.892  1.00  1.08           O  
ATOM   4650  CB  GLN A 309      -6.974  11.704 -39.685  1.00  1.08           C  
ATOM   4651  CG  GLN A 309      -5.696  11.680 -40.513  1.00  1.08           C  
ATOM   4652  CD  GLN A 309      -5.411  10.292 -41.083  1.00  1.08           C  
ATOM   4653  OE1 GLN A 309      -5.782   9.270 -40.494  1.00  1.08           O  
ATOM   4654  NE2 GLN A 309      -4.752  10.251 -42.234  1.00  1.08           N  
ATOM   4655  H   GLN A 309      -5.602  12.346 -37.664  1.00  1.08           H  
ATOM   4656  HA  GLN A 309      -7.127  13.848 -39.578  1.00  1.08           H  
ATOM   4657 1HB  GLN A 309      -6.874  10.902 -38.964  1.00  1.08           H  
ATOM   4658 2HB  GLN A 309      -7.823  11.475 -40.328  1.00  1.08           H  
ATOM   4659 1HG  GLN A 309      -5.794  12.380 -41.340  1.00  1.08           H  
ATOM   4660 2HG  GLN A 309      -4.862  11.967 -39.880  1.00  1.08           H  
ATOM   4661 1HE2 GLN A 309      -4.536   9.372 -42.656  1.00  1.08           H  
ATOM   4662 2HE2 GLN A 309      -4.470  11.102 -42.675  1.00  1.08           H  
ATOM   4663  N   ALA A 310      -8.870  12.222 -37.283  1.00  1.08           N  
ATOM   4664  CA  ALA A 310     -10.190  12.108 -36.687  1.00  1.08           C  
ATOM   4665  C   ALA A 310     -10.652  13.435 -36.114  1.00  1.08           C  
ATOM   4666  O   ALA A 310     -11.790  13.844 -36.337  1.00  1.08           O  
ATOM   4667  CB  ALA A 310     -10.174  11.051 -35.600  1.00  1.08           C  
ATOM   4668  H   ALA A 310      -8.103  11.684 -36.881  1.00  1.08           H  
ATOM   4669  HA  ALA A 310     -10.892  11.808 -37.466  1.00  1.08           H  
ATOM   4670 1HB  ALA A 310     -11.176  10.950 -35.181  1.00  1.08           H  
ATOM   4671 2HB  ALA A 310      -9.863  10.098 -36.020  1.00  1.08           H  
ATOM   4672 3HB  ALA A 310      -9.474  11.346 -34.818  1.00  1.08           H  
ATOM   4673  N   ALA A 311      -9.757  14.136 -35.405  1.00  1.08           N  
ATOM   4674  CA  ALA A 311     -10.096  15.423 -34.811  1.00  1.08           C  
ATOM   4675  C   ALA A 311     -10.429  16.454 -35.885  1.00  1.08           C  
ATOM   4676  O   ALA A 311     -11.361  17.252 -35.727  1.00  1.08           O  
ATOM   4677  CB  ALA A 311      -8.959  15.903 -33.938  1.00  1.08           C  
ATOM   4678  H   ALA A 311      -8.819  13.764 -35.250  1.00  1.08           H  
ATOM   4679  HA  ALA A 311     -10.980  15.287 -34.191  1.00  1.08           H  
ATOM   4680 1HB  ALA A 311      -9.227  16.848 -33.469  1.00  1.08           H  
ATOM   4681 2HB  ALA A 311      -8.760  15.161 -33.166  1.00  1.08           H  
ATOM   4682 3HB  ALA A 311      -8.066  16.036 -34.548  1.00  1.08           H  
ATOM   4683  N   ARG A 312      -9.687  16.441 -37.001  1.00  1.09           N  
ATOM   4684  CA  ARG A 312      -9.972  17.382 -38.075  1.00  1.09           C  
ATOM   4685  C   ARG A 312     -11.311  17.080 -38.724  1.00  1.09           C  
ATOM   4686  O   ARG A 312     -12.099  17.997 -38.989  1.00  1.09           O  
ATOM   4687  CB  ARG A 312      -8.875  17.335 -39.123  1.00  1.09           C  
ATOM   4688  CG  ARG A 312      -7.552  17.940 -38.680  1.00  1.09           C  
ATOM   4689  CD  ARG A 312      -6.480  17.706 -39.674  1.00  1.09           C  
ATOM   4690  NE  ARG A 312      -5.213  18.279 -39.247  1.00  1.09           N  
ATOM   4691  CZ  ARG A 312      -4.040  18.108 -39.884  1.00  1.09           C  
ATOM   4692  NH1 ARG A 312      -3.983  17.376 -40.976  1.00  1.09           N  
ATOM   4693  NH2 ARG A 312      -2.945  18.677 -39.414  1.00  1.09           N  
ATOM   4694  H   ARG A 312      -8.900  15.794 -37.103  1.00  1.09           H  
ATOM   4695  HA  ARG A 312     -10.003  18.386 -37.654  1.00  1.09           H  
ATOM   4696 1HB  ARG A 312      -8.684  16.294 -39.393  1.00  1.09           H  
ATOM   4697 2HB  ARG A 312      -9.202  17.853 -40.023  1.00  1.09           H  
ATOM   4698 1HG  ARG A 312      -7.678  19.015 -38.576  1.00  1.09           H  
ATOM   4699 2HG  ARG A 312      -7.251  17.530 -37.724  1.00  1.09           H  
ATOM   4700 1HD  ARG A 312      -6.342  16.631 -39.802  1.00  1.09           H  
ATOM   4701 2HD  ARG A 312      -6.756  18.155 -40.627  1.00  1.09           H  
ATOM   4702  HE  ARG A 312      -5.217  18.849 -38.412  1.00  1.09           H  
ATOM   4703 1HH1 ARG A 312      -4.822  16.943 -41.335  1.00  1.09           H  
ATOM   4704 2HH1 ARG A 312      -3.104  17.251 -41.455  1.00  1.09           H  
ATOM   4705 1HH2 ARG A 312      -2.990  19.241 -38.576  1.00  1.09           H  
ATOM   4706 2HH2 ARG A 312      -2.067  18.553 -39.893  1.00  1.09           H  
ATOM   4707  N   THR A 313     -11.603  15.790 -38.908  1.00  1.09           N  
ATOM   4708  CA  THR A 313     -12.845  15.391 -39.534  1.00  1.09           C  
ATOM   4709  C   THR A 313     -13.980  15.814 -38.607  1.00  1.09           C  
ATOM   4710  O   THR A 313     -14.980  16.394 -39.040  1.00  1.09           O  
ATOM   4711  CB  THR A 313     -12.866  13.867 -39.758  1.00  1.09           C  
ATOM   4712  OG1 THR A 313     -11.733  13.491 -40.570  1.00  1.09           O  
ATOM   4713  CG2 THR A 313     -14.127  13.428 -40.483  1.00  1.09           C  
ATOM   4714  H   THR A 313     -10.923  15.067 -38.668  1.00  1.09           H  
ATOM   4715  HA  THR A 313     -12.943  15.909 -40.484  1.00  1.09           H  
ATOM   4716  HB  THR A 313     -12.810  13.365 -38.788  1.00  1.09           H  
ATOM   4717  HG1 THR A 313     -10.905  13.690 -40.075  1.00  1.09           H  
ATOM   4718 1HG2 THR A 313     -14.099  12.348 -40.599  1.00  1.09           H  
ATOM   4719 2HG2 THR A 313     -14.991  13.707 -39.932  1.00  1.09           H  
ATOM   4720 3HG2 THR A 313     -14.177  13.881 -41.446  1.00  1.09           H  
ATOM   4721  N   ALA A 314     -13.802  15.551 -37.304  1.00  1.11           N  
ATOM   4722  CA  ALA A 314     -14.790  15.905 -36.302  1.00  1.11           C  
ATOM   4723  C   ALA A 314     -15.035  17.387 -36.272  1.00  1.11           C  
ATOM   4724  O   ALA A 314     -16.181  17.815 -36.163  1.00  1.11           O  
ATOM   4725  CB  ALA A 314     -14.333  15.470 -34.929  1.00  1.11           C  
ATOM   4726  H   ALA A 314     -12.962  15.061 -37.004  1.00  1.11           H  
ATOM   4727  HA  ALA A 314     -15.719  15.413 -36.556  1.00  1.11           H  
ATOM   4728 1HB  ALA A 314     -15.093  15.718 -34.189  1.00  1.11           H  
ATOM   4729 2HB  ALA A 314     -14.161  14.405 -34.931  1.00  1.11           H  
ATOM   4730 3HB  ALA A 314     -13.405  15.977 -34.679  1.00  1.11           H  
ATOM   4731  N   SER A 315     -13.972  18.179 -36.417  1.00  1.12           N  
ATOM   4732  CA  SER A 315     -14.106  19.619 -36.403  1.00  1.12           C  
ATOM   4733  C   SER A 315     -14.954  20.065 -37.583  1.00  1.12           C  
ATOM   4734  O   SER A 315     -15.823  20.923 -37.443  1.00  1.12           O  
ATOM   4735  CB  SER A 315     -12.735  20.263 -36.451  1.00  1.12           C  
ATOM   4736  OG  SER A 315     -12.002  19.957 -35.291  1.00  1.12           O  
ATOM   4737  H   SER A 315     -13.039  17.773 -36.482  1.00  1.12           H  
ATOM   4738  HA  SER A 315     -14.601  19.914 -35.480  1.00  1.12           H  
ATOM   4739 1HB  SER A 315     -12.196  19.911 -37.324  1.00  1.12           H  
ATOM   4740 2HB  SER A 315     -12.844  21.340 -36.543  1.00  1.12           H  
ATOM   4741  HG  SER A 315     -11.849  18.980 -35.317  1.00  1.12           H  
ATOM   4742  N   ALA A 316     -14.735  19.471 -38.756  1.00  1.14           N  
ATOM   4743  CA  ALA A 316     -15.535  19.840 -39.918  1.00  1.14           C  
ATOM   4744  C   ALA A 316     -17.012  19.525 -39.699  1.00  1.14           C  
ATOM   4745  O   ALA A 316     -17.891  20.338 -40.020  1.00  1.14           O  
ATOM   4746  CB  ALA A 316     -15.039  19.104 -41.129  1.00  1.14           C  
ATOM   4747  H   ALA A 316     -13.989  18.776 -38.844  1.00  1.14           H  
ATOM   4748  HA  ALA A 316     -15.432  20.912 -40.074  1.00  1.14           H  
ATOM   4749 1HB  ALA A 316     -15.615  19.389 -42.006  1.00  1.14           H  
ATOM   4750 2HB  ALA A 316     -13.986  19.339 -41.295  1.00  1.14           H  
ATOM   4751 3HB  ALA A 316     -15.142  18.037 -40.966  1.00  1.14           H  
ATOM   4752  N   VAL A 317     -17.279  18.363 -39.101  1.00  1.17           N  
ATOM   4753  CA  VAL A 317     -18.645  17.949 -38.826  1.00  1.17           C  
ATOM   4754  C   VAL A 317     -19.263  18.878 -37.790  1.00  1.17           C  
ATOM   4755  O   VAL A 317     -20.414  19.298 -37.927  1.00  1.17           O  
ATOM   4756  CB  VAL A 317     -18.700  16.487 -38.345  1.00  1.17           C  
ATOM   4757  CG1 VAL A 317     -20.099  16.165 -37.905  1.00  1.17           C  
ATOM   4758  CG2 VAL A 317     -18.262  15.531 -39.490  1.00  1.17           C  
ATOM   4759  H   VAL A 317     -16.505  17.738 -38.865  1.00  1.17           H  
ATOM   4760  HA  VAL A 317     -19.220  18.024 -39.747  1.00  1.17           H  
ATOM   4761  HB  VAL A 317     -18.035  16.365 -37.489  1.00  1.17           H  
ATOM   4762 1HG1 VAL A 317     -20.143  15.140 -37.555  1.00  1.17           H  
ATOM   4763 2HG1 VAL A 317     -20.379  16.840 -37.101  1.00  1.17           H  
ATOM   4764 3HG1 VAL A 317     -20.776  16.295 -38.745  1.00  1.17           H  
ATOM   4765 1HG2 VAL A 317     -18.296  14.504 -39.144  1.00  1.17           H  
ATOM   4766 2HG2 VAL A 317     -18.928  15.647 -40.332  1.00  1.17           H  
ATOM   4767 3HG2 VAL A 317     -17.249  15.771 -39.797  1.00  1.17           H  
ATOM   4768  N   ALA A 318     -18.488  19.201 -36.756  1.00  1.20           N  
ATOM   4769  CA  ALA A 318     -18.913  20.090 -35.693  1.00  1.20           C  
ATOM   4770  C   ALA A 318     -19.260  21.476 -36.204  1.00  1.20           C  
ATOM   4771  O   ALA A 318     -20.277  22.054 -35.813  1.00  1.20           O  
ATOM   4772  CB  ALA A 318     -17.790  20.219 -34.673  1.00  1.20           C  
ATOM   4773  H   ALA A 318     -17.557  18.805 -36.699  1.00  1.20           H  
ATOM   4774  HA  ALA A 318     -19.804  19.665 -35.240  1.00  1.20           H  
ATOM   4775 1HB  ALA A 318     -18.063  20.878 -33.870  1.00  1.20           H  
ATOM   4776 2HB  ALA A 318     -17.546  19.233 -34.278  1.00  1.20           H  
ATOM   4777 3HB  ALA A 318     -16.922  20.632 -35.165  1.00  1.20           H  
ATOM   4778  N   LYS A 319     -18.445  22.006 -37.120  1.00  1.25           N  
ATOM   4779  CA  LYS A 319     -18.727  23.324 -37.659  1.00  1.25           C  
ATOM   4780  C   LYS A 319     -20.014  23.284 -38.446  1.00  1.25           C  
ATOM   4781  O   LYS A 319     -20.833  24.192 -38.354  1.00  1.25           O  
ATOM   4782  CB  LYS A 319     -17.588  23.811 -38.548  1.00  1.25           C  
ATOM   4783  CG  LYS A 319     -16.298  24.199 -37.814  1.00  1.25           C  
ATOM   4784  CD  LYS A 319     -15.221  24.609 -38.815  1.00  1.25           C  
ATOM   4785  CE  LYS A 319     -13.921  24.982 -38.128  1.00  1.25           C  
ATOM   4786  NZ  LYS A 319     -12.857  25.349 -39.112  1.00  1.25           N  
ATOM   4787  H   LYS A 319     -17.606  21.507 -37.413  1.00  1.25           H  
ATOM   4788  HA  LYS A 319     -18.857  24.022 -36.832  1.00  1.25           H  
ATOM   4789 1HB  LYS A 319     -17.330  23.015 -39.252  1.00  1.25           H  
ATOM   4790 2HB  LYS A 319     -17.923  24.667 -39.132  1.00  1.25           H  
ATOM   4791 1HG  LYS A 319     -16.499  25.039 -37.148  1.00  1.25           H  
ATOM   4792 2HG  LYS A 319     -15.943  23.369 -37.217  1.00  1.25           H  
ATOM   4793 1HD  LYS A 319     -15.035  23.776 -39.495  1.00  1.25           H  
ATOM   4794 2HD  LYS A 319     -15.571  25.460 -39.397  1.00  1.25           H  
ATOM   4795 1HE  LYS A 319     -14.100  25.828 -37.470  1.00  1.25           H  
ATOM   4796 2HE  LYS A 319     -13.578  24.134 -37.532  1.00  1.25           H  
ATOM   4797 1HZ  LYS A 319     -12.010  25.592 -38.619  1.00  1.25           H  
ATOM   4798 2HZ  LYS A 319     -12.677  24.565 -39.724  1.00  1.25           H  
ATOM   4799 3HZ  LYS A 319     -13.163  26.140 -39.662  1.00  1.25           H  
ATOM   4800  N   TRP A 320     -20.218  22.213 -39.207  1.00  1.33           N  
ATOM   4801  CA  TRP A 320     -21.455  22.074 -39.948  1.00  1.33           C  
ATOM   4802  C   TRP A 320     -22.666  22.052 -39.024  1.00  1.33           C  
ATOM   4803  O   TRP A 320     -23.568  22.892 -39.127  1.00  1.33           O  
ATOM   4804  CB  TRP A 320     -21.437  20.781 -40.771  1.00  1.33           C  
ATOM   4805  CG  TRP A 320     -22.730  20.479 -41.448  1.00  1.33           C  
ATOM   4806  CD1 TRP A 320     -23.672  19.623 -40.986  1.00  1.33           C  
ATOM   4807  CD2 TRP A 320     -23.238  20.992 -42.698  1.00  1.33           C  
ATOM   4808  NE1 TRP A 320     -24.742  19.576 -41.845  1.00  1.33           N  
ATOM   4809  CE2 TRP A 320     -24.495  20.401 -42.899  1.00  1.33           C  
ATOM   4810  CE3 TRP A 320     -22.741  21.885 -43.651  1.00  1.33           C  
ATOM   4811  CZ2 TRP A 320     -25.263  20.672 -44.012  1.00  1.33           C  
ATOM   4812  CZ3 TRP A 320     -23.514  22.156 -44.774  1.00  1.33           C  
ATOM   4813  CH2 TRP A 320     -24.743  21.565 -44.948  1.00  1.33           C  
ATOM   4814  H   TRP A 320     -19.499  21.489 -39.284  1.00  1.33           H  
ATOM   4815  HA  TRP A 320     -21.549  22.924 -40.622  1.00  1.33           H  
ATOM   4816 1HB  TRP A 320     -20.655  20.848 -41.525  1.00  1.33           H  
ATOM   4817 2HB  TRP A 320     -21.189  19.943 -40.137  1.00  1.33           H  
ATOM   4818  HD1 TRP A 320     -23.582  19.067 -40.074  1.00  1.33           H  
ATOM   4819  HE1 TRP A 320     -25.574  19.020 -41.732  1.00  1.33           H  
ATOM   4820  HE3 TRP A 320     -21.768  22.355 -43.517  1.00  1.33           H  
ATOM   4821  HZ2 TRP A 320     -26.243  20.210 -44.166  1.00  1.33           H  
ATOM   4822  HZ3 TRP A 320     -23.122  22.853 -45.515  1.00  1.33           H  
ATOM   4823  HH2 TRP A 320     -25.325  21.799 -45.840  1.00  1.33           H  
ATOM   4824  N   LEU A 321     -22.668  21.116 -38.080  1.00  1.45           N  
ATOM   4825  CA  LEU A 321     -23.839  20.912 -37.242  1.00  1.45           C  
ATOM   4826  C   LEU A 321     -24.170  22.107 -36.363  1.00  1.45           C  
ATOM   4827  O   LEU A 321     -25.337  22.460 -36.192  1.00  1.45           O  
ATOM   4828  CB  LEU A 321     -23.638  19.683 -36.387  1.00  1.45           C  
ATOM   4829  CG  LEU A 321     -23.582  18.327 -37.155  1.00  1.45           C  
ATOM   4830  CD1 LEU A 321     -23.235  17.319 -36.202  1.00  1.45           C  
ATOM   4831  CD2 LEU A 321     -24.887  17.982 -37.832  1.00  1.45           C  
ATOM   4832  H   LEU A 321     -21.864  20.495 -37.986  1.00  1.45           H  
ATOM   4833  HA  LEU A 321     -24.668  20.725 -37.888  1.00  1.45           H  
ATOM   4834 1HB  LEU A 321     -22.683  19.802 -35.899  1.00  1.45           H  
ATOM   4835 2HB  LEU A 321     -24.420  19.638 -35.632  1.00  1.45           H  
ATOM   4836  HG  LEU A 321     -22.796  18.378 -37.905  1.00  1.45           H  
ATOM   4837 1HD1 LEU A 321     -23.147  16.372 -36.674  1.00  1.45           H  
ATOM   4838 2HD1 LEU A 321     -22.288  17.599 -35.780  1.00  1.45           H  
ATOM   4839 3HD1 LEU A 321     -23.996  17.270 -35.433  1.00  1.45           H  
ATOM   4840 1HD2 LEU A 321     -24.787  17.035 -38.346  1.00  1.45           H  
ATOM   4841 2HD2 LEU A 321     -25.662  17.906 -37.116  1.00  1.45           H  
ATOM   4842 3HD2 LEU A 321     -25.135  18.742 -38.537  1.00  1.45           H  
ATOM   4843  N   ALA A 322     -23.150  22.792 -35.870  1.00  1.60           N  
ATOM   4844  CA  ALA A 322     -23.337  23.950 -35.012  1.00  1.60           C  
ATOM   4845  C   ALA A 322     -24.080  25.092 -35.714  1.00  1.60           C  
ATOM   4846  O   ALA A 322     -24.561  26.007 -35.043  1.00  1.60           O  
ATOM   4847  CB  ALA A 322     -22.005  24.440 -34.515  1.00  1.60           C  
ATOM   4848  H   ALA A 322     -22.193  22.484 -36.051  1.00  1.60           H  
ATOM   4849  HA  ALA A 322     -23.936  23.641 -34.160  1.00  1.60           H  
ATOM   4850 1HB  ALA A 322     -22.160  25.281 -33.848  1.00  1.60           H  
ATOM   4851 2HB  ALA A 322     -21.500  23.632 -33.982  1.00  1.60           H  
ATOM   4852 3HB  ALA A 322     -21.395  24.749 -35.368  1.00  1.60           H  
ATOM   4853  N   THR A 323     -24.120  25.085 -37.055  1.00  1.81           N  
ATOM   4854  CA  THR A 323     -24.765  26.146 -37.812  1.00  1.81           C  
ATOM   4855  C   THR A 323     -26.130  25.734 -38.368  1.00  1.81           C  
ATOM   4856  O   THR A 323     -26.772  26.515 -39.077  1.00  1.81           O  
ATOM   4857  CB  THR A 323     -23.870  26.592 -38.978  1.00  1.81           C  
ATOM   4858  OG1 THR A 323     -23.677  25.504 -39.900  1.00  1.81           O  
ATOM   4859  CG2 THR A 323     -22.529  27.030 -38.429  1.00  1.81           C  
ATOM   4860  H   THR A 323     -23.724  24.304 -37.583  1.00  1.81           H  
ATOM   4861  HA  THR A 323     -24.917  26.996 -37.149  1.00  1.81           H  
ATOM   4862  HB  THR A 323     -24.332  27.423 -39.504  1.00  1.81           H  
ATOM   4863  HG1 THR A 323     -23.612  24.648 -39.413  1.00  1.81           H  
ATOM   4864 1HG2 THR A 323     -21.886  27.345 -39.248  1.00  1.81           H  
ATOM   4865 2HG2 THR A 323     -22.674  27.857 -37.738  1.00  1.81           H  
ATOM   4866 3HG2 THR A 323     -22.068  26.205 -37.905  1.00  1.81           H  
ATOM   4867  N   ASN A 324     -26.566  24.507 -38.089  1.00  2.09           N  
ATOM   4868  CA  ASN A 324     -27.828  24.041 -38.645  1.00  2.09           C  
ATOM   4869  C   ASN A 324     -29.064  24.675 -37.999  1.00  2.09           C  
ATOM   4870  O   ASN A 324     -29.091  24.862 -36.788  1.00  2.09           O  
ATOM   4871  CB  ASN A 324     -27.948  22.540 -38.546  1.00  2.09           C  
ATOM   4872  CG  ASN A 324     -27.128  21.860 -39.487  1.00  2.09           C  
ATOM   4873  OD1 ASN A 324     -26.820  22.368 -40.572  1.00  2.09           O  
ATOM   4874  ND2 ASN A 324     -26.777  20.687 -39.147  1.00  2.09           N  
ATOM   4875  H   ASN A 324     -26.029  23.887 -37.479  1.00  2.09           H  
ATOM   4876  HA  ASN A 324     -27.791  24.268 -39.699  1.00  2.09           H  
ATOM   4877 1HB  ASN A 324     -27.666  22.214 -37.541  1.00  2.09           H  
ATOM   4878 2HB  ASN A 324     -28.978  22.243 -38.701  1.00  2.09           H  
ATOM   4879 1HD2 ASN A 324     -26.226  20.146 -39.780  1.00  2.09           H  
ATOM   4880 2HD2 ASN A 324     -27.070  20.320 -38.220  1.00  2.09           H  
ATOM   4881  N   PRO A 325     -30.088  25.079 -38.792  1.00  2.45           N  
ATOM   4882  CA  PRO A 325     -31.415  25.481 -38.329  1.00  2.45           C  
ATOM   4883  C   PRO A 325     -32.128  24.351 -37.579  1.00  2.45           C  
ATOM   4884  O   PRO A 325     -33.057  24.590 -36.806  1.00  2.45           O  
ATOM   4885  CB  PRO A 325     -32.141  25.790 -39.634  1.00  2.45           C  
ATOM   4886  CG  PRO A 325     -31.052  26.145 -40.615  1.00  2.45           C  
ATOM   4887  CD  PRO A 325     -29.884  25.264 -40.244  1.00  2.45           C  
ATOM   4888  HA  PRO A 325     -31.329  26.373 -37.699  1.00  2.45           H  
ATOM   4889 1HB  PRO A 325     -32.743  24.928 -39.928  1.00  2.45           H  
ATOM   4890 2HB  PRO A 325     -32.852  26.618 -39.477  1.00  2.45           H  
ATOM   4891 1HG  PRO A 325     -31.403  25.987 -41.645  1.00  2.45           H  
ATOM   4892 2HG  PRO A 325     -30.814  27.214 -40.529  1.00  2.45           H  
ATOM   4893 1HD  PRO A 325     -29.912  24.299 -40.776  1.00  2.45           H  
ATOM   4894 2HD  PRO A 325     -28.969  25.848 -40.450  1.00  2.45           H  
ATOM   4895  N   HIS A 326     -31.704  23.119 -37.851  1.00  2.89           N  
ATOM   4896  CA  HIS A 326     -32.226  21.911 -37.229  1.00  2.89           C  
ATOM   4897  C   HIS A 326     -31.431  21.522 -35.981  1.00  2.89           C  
ATOM   4898  O   HIS A 326     -30.547  22.259 -35.554  1.00  2.89           O  
ATOM   4899  CB  HIS A 326     -32.422  20.771 -38.255  1.00  2.89           C  
ATOM   4900  CG  HIS A 326     -31.258  20.264 -39.105  1.00  2.89           C  
ATOM   4901  ND1 HIS A 326     -30.241  19.530 -38.611  1.00  2.89           N  
ATOM   4902  CD2 HIS A 326     -31.062  20.316 -40.451  1.00  2.89           C  
ATOM   4903  CE1 HIS A 326     -29.433  19.170 -39.602  1.00  2.89           C  
ATOM   4904  NE2 HIS A 326     -29.913  19.626 -40.732  1.00  2.89           N  
ATOM   4905  H   HIS A 326     -30.958  23.005 -38.515  1.00  2.89           H  
ATOM   4906  HA  HIS A 326     -33.232  22.127 -36.869  1.00  2.89           H  
ATOM   4907 1HB  HIS A 326     -32.844  19.906 -37.750  1.00  2.89           H  
ATOM   4908 2HB  HIS A 326     -33.172  21.116 -38.944  1.00  2.89           H  
ATOM   4909  HD2 HIS A 326     -31.698  20.783 -41.169  1.00  2.89           H  
ATOM   4910  HE1 HIS A 326     -28.531  18.584 -39.505  1.00  2.89           H  
ATOM   4911  HE2 HIS A 326     -29.497  19.465 -41.685  1.00  2.89           H  
ATOM   4912  N   GLN A 327     -31.782  20.389 -35.369  1.00  3.38           N  
ATOM   4913  CA  GLN A 327     -31.196  19.917 -34.107  1.00  3.38           C  
ATOM   4914  C   GLN A 327     -31.395  20.929 -32.973  1.00  3.38           C  
ATOM   4915  O   GLN A 327     -32.476  21.506 -32.847  1.00  3.38           O  
ATOM   4916  CB  GLN A 327     -29.676  19.699 -34.290  1.00  3.38           C  
ATOM   4917  CG  GLN A 327     -29.281  18.647 -35.190  1.00  3.38           C  
ATOM   4918  CD  GLN A 327     -27.802  18.727 -35.478  1.00  3.38           C  
ATOM   4919  OE1 GLN A 327     -27.341  19.608 -36.228  1.00  3.38           O  
ATOM   4920  NE2 GLN A 327     -27.037  17.843 -34.860  1.00  3.38           N  
ATOM   4921  H   GLN A 327     -32.507  19.830 -35.790  1.00  3.38           H  
ATOM   4922  HA  GLN A 327     -31.677  18.985 -33.829  1.00  3.38           H  
ATOM   4923 1HB  GLN A 327     -29.155  20.616 -34.555  1.00  3.38           H  
ATOM   4924 2HB  GLN A 327     -29.253  19.338 -33.359  1.00  3.38           H  
ATOM   4925 1HG  GLN A 327     -29.478  17.709 -34.688  1.00  3.38           H  
ATOM   4926 2HG  GLN A 327     -29.833  18.708 -36.115  1.00  3.38           H  
ATOM   4927 1HE2 GLN A 327     -26.050  17.852 -34.997  1.00  3.38           H  
ATOM   4928 2HE2 GLN A 327     -27.454  17.152 -34.263  1.00  3.38           H  
ATOM   4929  N   LYS A 328     -30.352  21.124 -32.156  1.00  3.89           N  
ATOM   4930  CA  LYS A 328     -30.332  22.018 -31.006  1.00  3.89           C  
ATOM   4931  C   LYS A 328     -28.960  21.871 -30.348  1.00  3.89           C  
ATOM   4932  O   LYS A 328     -28.602  20.795 -29.836  1.00  3.89           O  
ATOM   4933  CB  LYS A 328     -31.422  21.707 -29.976  1.00  3.89           C  
ATOM   4934  CG  LYS A 328     -31.555  22.735 -28.844  1.00  3.89           C  
ATOM   4935  CD  LYS A 328     -32.657  22.305 -27.875  1.00  3.89           C  
ATOM   4936  CE  LYS A 328     -33.056  23.401 -26.862  1.00  3.89           C  
ATOM   4937  NZ  LYS A 328     -31.934  23.850 -25.977  1.00  3.89           N  
ATOM   4938  H   LYS A 328     -29.502  20.628 -32.333  1.00  3.89           H  
ATOM   4939  HA  LYS A 328     -30.442  23.047 -31.348  1.00  3.89           H  
ATOM   4940 1HB  LYS A 328     -32.393  21.595 -30.443  1.00  3.89           H  
ATOM   4941 2HB  LYS A 328     -31.189  20.781 -29.487  1.00  3.89           H  
ATOM   4942 1HG  LYS A 328     -30.608  22.816 -28.295  1.00  3.89           H  
ATOM   4943 2HG  LYS A 328     -31.801  23.711 -29.256  1.00  3.89           H  
ATOM   4944 1HD  LYS A 328     -33.541  22.002 -28.443  1.00  3.89           H  
ATOM   4945 2HD  LYS A 328     -32.302  21.440 -27.312  1.00  3.89           H  
ATOM   4946 1HE  LYS A 328     -33.452  24.262 -27.394  1.00  3.89           H  
ATOM   4947 2HE  LYS A 328     -33.839  22.986 -26.232  1.00  3.89           H  
ATOM   4948 1HZ  LYS A 328     -32.264  24.529 -25.325  1.00  3.89           H  
ATOM   4949 2HZ  LYS A 328     -31.517  23.075 -25.456  1.00  3.89           H  
ATOM   4950 3HZ  LYS A 328     -31.144  24.271 -26.474  1.00  3.89           H  
ATOM   4951  N   VAL A 329     -28.165  22.923 -30.398  1.00  4.34           N  
ATOM   4952  CA  VAL A 329     -26.850  22.851 -29.791  1.00  4.34           C  
ATOM   4953  C   VAL A 329     -26.694  23.782 -28.597  1.00  4.34           C  
ATOM   4954  O   VAL A 329     -26.559  24.994 -28.749  1.00  4.34           O  
ATOM   4955  CB  VAL A 329     -25.764  23.142 -30.847  1.00  4.34           C  
ATOM   4956  CG1 VAL A 329     -24.426  23.117 -30.187  1.00  4.34           C  
ATOM   4957  CG2 VAL A 329     -25.819  22.052 -31.955  1.00  4.34           C  
ATOM   4958  H   VAL A 329     -28.478  23.779 -30.834  1.00  4.34           H  
ATOM   4959  HA  VAL A 329     -26.687  21.833 -29.440  1.00  4.34           H  
ATOM   4960  HB  VAL A 329     -25.916  24.129 -31.285  1.00  4.34           H  
ATOM   4961 1HG1 VAL A 329     -23.641  23.305 -30.923  1.00  4.34           H  
ATOM   4962 2HG1 VAL A 329     -24.386  23.877 -29.409  1.00  4.34           H  
ATOM   4963 3HG1 VAL A 329     -24.293  22.156 -29.739  1.00  4.34           H  
ATOM   4964 1HG2 VAL A 329     -25.045  22.238 -32.693  1.00  4.34           H  
ATOM   4965 2HG2 VAL A 329     -25.655  21.072 -31.502  1.00  4.34           H  
ATOM   4966 3HG2 VAL A 329     -26.791  22.066 -32.447  1.00  4.34           H  
ATOM   4967  N   ASP A 330     -26.704  23.180 -27.403  1.00  4.67           N  
ATOM   4968  CA  ASP A 330     -26.547  23.917 -26.150  1.00  4.67           C  
ATOM   4969  C   ASP A 330     -25.129  23.707 -25.635  1.00  4.67           C  
ATOM   4970  O   ASP A 330     -24.495  24.602 -25.075  1.00  4.67           O  
ATOM   4971  CB  ASP A 330     -27.518  23.431 -25.072  1.00  4.67           C  
ATOM   4972  CG  ASP A 330     -28.993  23.581 -25.422  1.00  4.67           C  
ATOM   4973  OD1 ASP A 330     -29.421  24.618 -25.879  1.00  4.67           O  
ATOM   4974  OD2 ASP A 330     -29.744  22.658 -25.178  1.00  4.67           O  
ATOM   4975  H   ASP A 330     -26.832  22.179 -27.379  1.00  4.67           H  
ATOM   4976  HA  ASP A 330     -26.700  24.980 -26.333  1.00  4.67           H  
ATOM   4977 1HB  ASP A 330     -27.320  22.381 -24.861  1.00  4.67           H  
ATOM   4978 2HB  ASP A 330     -27.326  23.983 -24.149  1.00  4.67           H  
ATOM   4979  N   VAL A 331     -24.665  22.479 -25.825  1.00  4.83           N  
ATOM   4980  CA  VAL A 331     -23.360  22.000 -25.406  1.00  4.83           C  
ATOM   4981  C   VAL A 331     -22.765  21.367 -26.630  1.00  4.83           C  
ATOM   4982  O   VAL A 331     -23.525  20.881 -27.465  1.00  4.83           O  
ATOM   4983  CB  VAL A 331     -23.498  20.930 -24.315  1.00  4.83           C  
ATOM   4984  CG1 VAL A 331     -24.181  21.515 -23.088  1.00  4.83           C  
ATOM   4985  CG2 VAL A 331     -24.302  19.725 -24.884  1.00  4.83           C  
ATOM   4986  H   VAL A 331     -25.262  21.828 -26.305  1.00  4.83           H  
ATOM   4987  HA  VAL A 331     -22.739  22.831 -25.069  1.00  4.83           H  
ATOM   4988  HB  VAL A 331     -22.504  20.599 -24.014  1.00  4.83           H  
ATOM   4989 1HG1 VAL A 331     -24.255  20.749 -22.318  1.00  4.83           H  
ATOM   4990 2HG1 VAL A 331     -23.594  22.355 -22.714  1.00  4.83           H  
ATOM   4991 3HG1 VAL A 331     -25.178  21.860 -23.350  1.00  4.83           H  
ATOM   4992 1HG2 VAL A 331     -24.390  18.953 -24.119  1.00  4.83           H  
ATOM   4993 2HG2 VAL A 331     -25.298  20.057 -25.180  1.00  4.83           H  
ATOM   4994 3HG2 VAL A 331     -23.782  19.315 -25.755  1.00  4.83           H  
ATOM   4995  N   TYR A 332     -21.446  21.340 -26.760  1.00  4.84           N  
ATOM   4996  CA  TYR A 332     -20.908  20.710 -27.954  1.00  4.84           C  
ATOM   4997  C   TYR A 332     -19.412  20.468 -27.844  1.00  4.84           C  
ATOM   4998  O   TYR A 332     -18.718  21.286 -27.262  1.00  4.84           O  
ATOM   4999  CB  TYR A 332     -21.218  21.592 -29.140  1.00  4.84           C  
ATOM   5000  CG  TYR A 332     -21.357  20.883 -30.382  1.00  4.84           C  
ATOM   5001  CD1 TYR A 332     -22.537  20.228 -30.648  1.00  4.84           C  
ATOM   5002  CD2 TYR A 332     -20.378  20.888 -31.278  1.00  4.84           C  
ATOM   5003  CE1 TYR A 332     -22.710  19.572 -31.799  1.00  4.84           C  
ATOM   5004  CE2 TYR A 332     -20.567  20.225 -32.413  1.00  4.84           C  
ATOM   5005  CZ  TYR A 332     -21.704  19.578 -32.676  1.00  4.84           C  
ATOM   5006  OH  TYR A 332     -21.836  18.937 -33.822  1.00  4.84           O  
ATOM   5007  H   TYR A 332     -20.842  21.743 -26.058  1.00  4.84           H  
ATOM   5008  HA  TYR A 332     -21.395  19.740 -28.086  1.00  4.84           H  
ATOM   5009 1HB  TYR A 332     -22.091  22.185 -28.968  1.00  4.84           H  
ATOM   5010 2HB  TYR A 332     -20.395  22.269 -29.257  1.00  4.84           H  
ATOM   5011  HD1 TYR A 332     -23.338  20.234 -29.916  1.00  4.84           H  
ATOM   5012  HD2 TYR A 332     -19.451  21.416 -31.087  1.00  4.84           H  
ATOM   5013  HE1 TYR A 332     -23.635  19.050 -32.010  1.00  4.84           H  
ATOM   5014  HE2 TYR A 332     -19.828  20.205 -33.107  1.00  4.84           H  
ATOM   5015  HH  TYR A 332     -22.617  18.379 -33.785  1.00  4.84           H  
ATOM   5016  N   HIS A 333     -18.917  19.418 -28.517  1.00  4.72           N  
ATOM   5017  CA  HIS A 333     -17.511  18.939 -28.655  1.00  4.72           C  
ATOM   5018  C   HIS A 333     -16.514  19.508 -27.567  1.00  4.72           C  
ATOM   5019  O   HIS A 333     -16.935  19.699 -26.428  1.00  4.72           O  
ATOM   5020  CB  HIS A 333     -17.087  19.316 -30.096  1.00  4.72           C  
ATOM   5021  CG  HIS A 333     -16.824  20.735 -30.256  1.00  4.72           C  
ATOM   5022  ND1 HIS A 333     -16.980  21.590 -29.235  1.00  4.72           N  
ATOM   5023  CD2 HIS A 333     -16.401  21.477 -31.289  1.00  4.72           C  
ATOM   5024  CE1 HIS A 333     -16.698  22.751 -29.585  1.00  4.72           C  
ATOM   5025  NE2 HIS A 333     -16.322  22.768 -30.812  1.00  4.72           N  
ATOM   5026  H   HIS A 333     -19.612  18.861 -28.985  1.00  4.72           H  
ATOM   5027  HA  HIS A 333     -17.492  17.859 -28.560  1.00  4.72           H  
ATOM   5028 1HB  HIS A 333     -16.337  18.686 -30.520  1.00  4.72           H  
ATOM   5029 2HB  HIS A 333     -17.948  19.148 -30.724  1.00  4.72           H  
ATOM   5030  HD1 HIS A 333     -17.293  21.373 -28.296  1.00  4.72           H  
ATOM   5031  HD2 HIS A 333     -16.129  21.247 -32.317  1.00  4.72           H  
ATOM   5032  HE1 HIS A 333     -16.764  23.522 -28.871  1.00  4.72           H  
ATOM   5033  N   PRO A 334     -15.161  19.536 -27.769  1.00  4.51           N  
ATOM   5034  CA  PRO A 334     -14.195  20.202 -26.899  1.00  4.51           C  
ATOM   5035  C   PRO A 334     -13.495  21.517 -27.331  1.00  4.51           C  
ATOM   5036  O   PRO A 334     -12.497  21.860 -26.706  1.00  4.51           O  
ATOM   5037  CB  PRO A 334     -13.162  19.090 -26.767  1.00  4.51           C  
ATOM   5038  CG  PRO A 334     -13.105  18.486 -28.140  1.00  4.51           C  
ATOM   5039  CD  PRO A 334     -14.509  18.604 -28.707  1.00  4.51           C  
ATOM   5040  HA  PRO A 334     -14.691  20.364 -25.937  1.00  4.51           H  
ATOM   5041 1HB  PRO A 334     -12.196  19.506 -26.445  1.00  4.51           H  
ATOM   5042 2HB  PRO A 334     -13.481  18.374 -25.992  1.00  4.51           H  
ATOM   5043 1HG  PRO A 334     -12.385  19.040 -28.734  1.00  4.51           H  
ATOM   5044 2HG  PRO A 334     -12.747  17.445 -28.089  1.00  4.51           H  
ATOM   5045 1HD  PRO A 334     -14.388  19.059 -29.693  1.00  4.51           H  
ATOM   5046 2HD  PRO A 334     -15.015  17.620 -28.735  1.00  4.51           H  
ATOM   5047  N   GLU A 335     -13.856  22.173 -28.443  1.00  4.26           N  
ATOM   5048  CA  GLU A 335     -12.935  23.233 -28.911  1.00  4.26           C  
ATOM   5049  C   GLU A 335     -13.436  24.655 -29.281  1.00  4.26           C  
ATOM   5050  O   GLU A 335     -12.863  25.629 -28.784  1.00  4.26           O  
ATOM   5051  CB  GLU A 335     -12.173  22.710 -30.125  1.00  4.26           C  
ATOM   5052  CG  GLU A 335     -11.060  23.634 -30.584  1.00  4.26           C  
ATOM   5053  CD  GLU A 335     -10.288  23.130 -31.765  1.00  4.26           C  
ATOM   5054  OE1 GLU A 335     -10.660  22.131 -32.325  1.00  4.26           O  
ATOM   5055  OE2 GLU A 335      -9.292  23.748 -32.088  1.00  4.26           O  
ATOM   5056  H   GLU A 335     -14.682  21.927 -28.961  1.00  4.26           H  
ATOM   5057  HA  GLU A 335     -12.203  23.390 -28.123  1.00  4.26           H  
ATOM   5058 1HB  GLU A 335     -11.734  21.743 -29.885  1.00  4.26           H  
ATOM   5059 2HB  GLU A 335     -12.863  22.561 -30.955  1.00  4.26           H  
ATOM   5060 1HG  GLU A 335     -11.479  24.602 -30.817  1.00  4.26           H  
ATOM   5061 2HG  GLU A 335     -10.374  23.768 -29.750  1.00  4.26           H  
ATOM   5062  N   LEU A 336     -14.415  24.779 -30.192  1.00  3.98           N  
ATOM   5063  CA  LEU A 336     -14.802  26.076 -30.775  1.00  3.98           C  
ATOM   5064  C   LEU A 336     -16.124  26.653 -30.264  1.00  3.98           C  
ATOM   5065  O   LEU A 336     -16.260  27.857 -30.054  1.00  3.98           O  
ATOM   5066  CB  LEU A 336     -14.925  25.886 -32.291  1.00  3.98           C  
ATOM   5067  CG  LEU A 336     -13.643  25.431 -32.991  1.00  3.98           C  
ATOM   5068  CD1 LEU A 336     -13.925  25.187 -34.461  1.00  3.98           C  
ATOM   5069  CD2 LEU A 336     -12.572  26.489 -32.806  1.00  3.98           C  
ATOM   5070  H   LEU A 336     -14.890  23.953 -30.531  1.00  3.98           H  
ATOM   5071  HA  LEU A 336     -14.010  26.791 -30.563  1.00  3.98           H  
ATOM   5072 1HB  LEU A 336     -15.694  25.138 -32.486  1.00  3.98           H  
ATOM   5073 2HB  LEU A 336     -15.240  26.826 -32.736  1.00  3.98           H  
ATOM   5074  HG  LEU A 336     -13.304  24.491 -32.556  1.00  3.98           H  
ATOM   5075 1HD1 LEU A 336     -13.008  24.852 -34.947  1.00  3.98           H  
ATOM   5076 2HD1 LEU A 336     -14.693  24.416 -34.564  1.00  3.98           H  
ATOM   5077 3HD1 LEU A 336     -14.271  26.110 -34.922  1.00  3.98           H  
ATOM   5078 1HD2 LEU A 336     -11.652  26.161 -33.295  1.00  3.98           H  
ATOM   5079 2HD2 LEU A 336     -12.905  27.428 -33.247  1.00  3.98           H  
ATOM   5080 3HD2 LEU A 336     -12.383  26.636 -31.743  1.00  3.98           H  
ATOM   5081  N   ILE A 337     -17.089  25.769 -30.084  1.00  3.68           N  
ATOM   5082  CA  ILE A 337     -18.461  26.084 -29.673  1.00  3.68           C  
ATOM   5083  C   ILE A 337     -18.605  26.309 -28.159  1.00  3.68           C  
ATOM   5084  O   ILE A 337     -19.475  27.055 -27.710  1.00  3.68           O  
ATOM   5085  CB  ILE A 337     -19.420  24.964 -30.116  1.00  3.68           C  
ATOM   5086  CG1 ILE A 337     -19.352  24.807 -31.633  1.00  3.68           C  
ATOM   5087  CG2 ILE A 337     -20.838  25.256 -29.667  1.00  3.68           C  
ATOM   5088  CD1 ILE A 337     -19.651  26.070 -32.380  1.00  3.68           C  
ATOM   5089  H   ILE A 337     -16.858  24.803 -30.313  1.00  3.68           H  
ATOM   5090  HA  ILE A 337     -18.759  27.004 -30.173  1.00  3.68           H  
ATOM   5091  HB  ILE A 337     -19.108  24.038 -29.680  1.00  3.68           H  
ATOM   5092 1HG1 ILE A 337     -18.353  24.473 -31.909  1.00  3.68           H  
ATOM   5093 2HG1 ILE A 337     -20.066  24.042 -31.939  1.00  3.68           H  
ATOM   5094 1HG2 ILE A 337     -21.496  24.452 -29.985  1.00  3.68           H  
ATOM   5095 2HG2 ILE A 337     -20.864  25.338 -28.579  1.00  3.68           H  
ATOM   5096 3HG2 ILE A 337     -21.172  26.192 -30.111  1.00  3.68           H  
ATOM   5097 1HD1 ILE A 337     -19.580  25.882 -33.452  1.00  3.68           H  
ATOM   5098 2HD1 ILE A 337     -20.657  26.411 -32.135  1.00  3.68           H  
ATOM   5099 3HD1 ILE A 337     -18.930  26.836 -32.099  1.00  3.68           H  
ATOM   5100  N   VAL A 338     -17.807  25.590 -27.384  1.00  3.35           N  
ATOM   5101  CA  VAL A 338     -17.840  25.607 -25.926  1.00  3.35           C  
ATOM   5102  C   VAL A 338     -17.600  26.981 -25.313  1.00  3.35           C  
ATOM   5103  O   VAL A 338     -16.858  27.798 -25.851  1.00  3.35           O  
ATOM   5104  CB  VAL A 338     -16.770  24.639 -25.379  1.00  3.35           C  
ATOM   5105  CG1 VAL A 338     -17.089  23.232 -25.758  1.00  3.35           C  
ATOM   5106  CG2 VAL A 338     -15.414  25.026 -25.971  1.00  3.35           C  
ATOM   5107  H   VAL A 338     -17.118  25.019 -27.835  1.00  3.35           H  
ATOM   5108  HA  VAL A 338     -18.823  25.256 -25.612  1.00  3.35           H  
ATOM   5109  HB  VAL A 338     -16.737  24.705 -24.295  1.00  3.35           H  
ATOM   5110 1HG1 VAL A 338     -16.338  22.549 -25.391  1.00  3.35           H  
ATOM   5111 2HG1 VAL A 338     -18.054  22.952 -25.340  1.00  3.35           H  
ATOM   5112 3HG1 VAL A 338     -17.131  23.151 -26.801  1.00  3.35           H  
ATOM   5113 1HG2 VAL A 338     -14.642  24.363 -25.599  1.00  3.35           H  
ATOM   5114 2HG2 VAL A 338     -15.456  24.955 -27.056  1.00  3.35           H  
ATOM   5115 3HG2 VAL A 338     -15.190  26.042 -25.687  1.00  3.35           H  
ATOM   5116  N   ASP A 339     -18.220  27.208 -24.149  1.00  3.00           N  
ATOM   5117  CA  ASP A 339     -18.078  28.453 -23.389  1.00  3.00           C  
ATOM   5118  C   ASP A 339     -16.620  28.751 -23.125  1.00  3.00           C  
ATOM   5119  O   ASP A 339     -15.828  27.831 -22.901  1.00  3.00           O  
ATOM   5120  CB  ASP A 339     -18.800  28.403 -22.041  1.00  3.00           C  
ATOM   5121  CG  ASP A 339     -18.823  29.783 -21.317  1.00  3.00           C  
ATOM   5122  OD1 ASP A 339     -19.757  30.516 -21.542  1.00  3.00           O  
ATOM   5123  OD2 ASP A 339     -17.873  30.113 -20.608  1.00  3.00           O  
ATOM   5124  H   ASP A 339     -18.825  26.487 -23.784  1.00  3.00           H  
ATOM   5125  HA  ASP A 339     -18.494  29.271 -23.981  1.00  3.00           H  
ATOM   5126 1HB  ASP A 339     -19.829  28.074 -22.191  1.00  3.00           H  
ATOM   5127 2HB  ASP A 339     -18.326  27.685 -21.404  1.00  3.00           H  
ATOM   5128  N   ASP A 340     -16.289  30.041 -23.073  1.00  2.64           N  
ATOM   5129  CA  ASP A 340     -14.929  30.511 -22.840  1.00  2.64           C  
ATOM   5130  C   ASP A 340     -14.283  29.882 -21.602  1.00  2.64           C  
ATOM   5131  O   ASP A 340     -13.077  29.621 -21.600  1.00  2.64           O  
ATOM   5132  CB  ASP A 340     -14.929  32.031 -22.623  1.00  2.64           C  
ATOM   5133  CG  ASP A 340     -15.238  32.864 -23.869  1.00  2.64           C  
ATOM   5134  OD1 ASP A 340     -15.216  32.339 -24.950  1.00  2.64           O  
ATOM   5135  OD2 ASP A 340     -15.498  34.033 -23.712  1.00  2.64           O  
ATOM   5136  H   ASP A 340     -17.017  30.728 -23.222  1.00  2.64           H  
ATOM   5137  HA  ASP A 340     -14.329  30.269 -23.716  1.00  2.64           H  
ATOM   5138 1HB  ASP A 340     -15.671  32.274 -21.856  1.00  2.64           H  
ATOM   5139 2HB  ASP A 340     -13.958  32.336 -22.236  1.00  2.64           H  
ATOM   5140  N   ALA A 341     -15.059  29.651 -20.533  1.00  2.30           N  
ATOM   5141  CA  ALA A 341     -14.472  29.070 -19.326  1.00  2.30           C  
ATOM   5142  C   ALA A 341     -13.889  27.693 -19.613  1.00  2.30           C  
ATOM   5143  O   ALA A 341     -12.821  27.317 -19.113  1.00  2.30           O  
ATOM   5144  CB  ALA A 341     -15.523  28.950 -18.239  1.00  2.30           C  
ATOM   5145  H   ALA A 341     -16.065  29.862 -20.569  1.00  2.30           H  
ATOM   5146  HA  ALA A 341     -13.668  29.722 -18.989  1.00  2.30           H  
ATOM   5147 1HB  ALA A 341     -15.073  28.531 -17.341  1.00  2.30           H  
ATOM   5148 2HB  ALA A 341     -15.931  29.936 -18.022  1.00  2.30           H  
ATOM   5149 3HB  ALA A 341     -16.324  28.297 -18.584  1.00  2.30           H  
ATOM   5150  N   TYR A 342     -14.592  26.939 -20.441  1.00  2.01           N  
ATOM   5151  CA  TYR A 342     -14.178  25.600 -20.756  1.00  2.01           C  
ATOM   5152  C   TYR A 342     -13.120  25.659 -21.810  1.00  2.01           C  
ATOM   5153  O   TYR A 342     -12.162  24.900 -21.761  1.00  2.01           O  
ATOM   5154  CB  TYR A 342     -15.340  24.780 -21.276  1.00  2.01           C  
ATOM   5155  CG  TYR A 342     -16.392  24.418 -20.303  1.00  2.01           C  
ATOM   5156  CD1 TYR A 342     -17.247  25.384 -19.825  1.00  2.01           C  
ATOM   5157  CD2 TYR A 342     -16.546  23.087 -19.928  1.00  2.01           C  
ATOM   5158  CE1 TYR A 342     -18.261  25.036 -18.960  1.00  2.01           C  
ATOM   5159  CE2 TYR A 342     -17.556  22.725 -19.059  1.00  2.01           C  
ATOM   5160  CZ  TYR A 342     -18.418  23.698 -18.575  1.00  2.01           C  
ATOM   5161  OH  TYR A 342     -19.445  23.358 -17.726  1.00  2.01           O  
ATOM   5162  H   TYR A 342     -15.413  27.322 -20.900  1.00  2.01           H  
ATOM   5163  HA  TYR A 342     -13.759  25.132 -19.866  1.00  2.01           H  
ATOM   5164 1HB  TYR A 342     -15.808  25.303 -22.109  1.00  2.01           H  
ATOM   5165 2HB  TYR A 342     -14.946  23.871 -21.649  1.00  2.01           H  
ATOM   5166  HD1 TYR A 342     -17.115  26.414 -20.133  1.00  2.01           H  
ATOM   5167  HD2 TYR A 342     -15.875  22.334 -20.331  1.00  2.01           H  
ATOM   5168  HE1 TYR A 342     -18.939  25.800 -18.582  1.00  2.01           H  
ATOM   5169  HE2 TYR A 342     -17.685  21.685 -18.765  1.00  2.01           H  
ATOM   5170  HH  TYR A 342     -19.986  24.137 -17.556  1.00  2.01           H  
ATOM   5171  N   GLN A 343     -13.288  26.572 -22.770  1.00  1.78           N  
ATOM   5172  CA  GLN A 343     -12.358  26.680 -23.880  1.00  1.78           C  
ATOM   5173  C   GLN A 343     -10.971  26.963 -23.344  1.00  1.78           C  
ATOM   5174  O   GLN A 343      -9.999  26.339 -23.763  1.00  1.78           O  
ATOM   5175  CB  GLN A 343     -12.766  27.787 -24.850  1.00  1.78           C  
ATOM   5176  CG  GLN A 343     -11.939  27.817 -26.125  1.00  1.78           C  
ATOM   5177  CD  GLN A 343     -12.389  28.893 -27.106  1.00  1.78           C  
ATOM   5178  OE1 GLN A 343     -12.344  30.095 -26.813  1.00  1.78           O  
ATOM   5179  NE2 GLN A 343     -12.839  28.459 -28.279  1.00  1.78           N  
ATOM   5180  H   GLN A 343     -14.106  27.179 -22.741  1.00  1.78           H  
ATOM   5181  HA  GLN A 343     -12.335  25.743 -24.425  1.00  1.78           H  
ATOM   5182 1HB  GLN A 343     -13.822  27.716 -25.092  1.00  1.78           H  
ATOM   5183 2HB  GLN A 343     -12.620  28.745 -24.359  1.00  1.78           H  
ATOM   5184 1HG  GLN A 343     -10.898  28.003 -25.864  1.00  1.78           H  
ATOM   5185 2HG  GLN A 343     -12.034  26.847 -26.622  1.00  1.78           H  
ATOM   5186 1HE2 GLN A 343     -13.166  29.105 -28.965  1.00  1.78           H  
ATOM   5187 2HE2 GLN A 343     -12.877  27.453 -28.477  1.00  1.78           H  
ATOM   5188  N   ALA A 344     -10.875  27.880 -22.376  1.00  1.60           N  
ATOM   5189  CA  ALA A 344      -9.588  28.217 -21.797  1.00  1.60           C  
ATOM   5190  C   ALA A 344      -8.934  27.001 -21.170  1.00  1.60           C  
ATOM   5191  O   ALA A 344      -7.735  26.772 -21.345  1.00  1.60           O  
ATOM   5192  CB  ALA A 344      -9.766  29.287 -20.740  1.00  1.60           C  
ATOM   5193  H   ALA A 344     -11.709  28.377 -22.058  1.00  1.60           H  
ATOM   5194  HA  ALA A 344      -8.939  28.584 -22.593  1.00  1.60           H  
ATOM   5195 1HB  ALA A 344      -8.801  29.549 -20.318  1.00  1.60           H  
ATOM   5196 2HB  ALA A 344     -10.223  30.168 -21.191  1.00  1.60           H  
ATOM   5197 3HB  ALA A 344     -10.420  28.905 -19.952  1.00  1.60           H  
ATOM   5198  N   VAL A 345      -9.730  26.189 -20.482  1.00  1.47           N  
ATOM   5199  CA  VAL A 345      -9.182  25.016 -19.838  1.00  1.47           C  
ATOM   5200  C   VAL A 345      -8.825  23.947 -20.883  1.00  1.47           C  
ATOM   5201  O   VAL A 345      -7.771  23.316 -20.771  1.00  1.47           O  
ATOM   5202  CB  VAL A 345     -10.146  24.502 -18.770  1.00  1.47           C  
ATOM   5203  CG1 VAL A 345      -9.625  23.215 -18.177  1.00  1.47           C  
ATOM   5204  CG2 VAL A 345     -10.275  25.511 -17.703  1.00  1.47           C  
ATOM   5205  H   VAL A 345     -10.721  26.415 -20.353  1.00  1.47           H  
ATOM   5206  HA  VAL A 345      -8.268  25.309 -19.324  1.00  1.47           H  
ATOM   5207  HB  VAL A 345     -11.105  24.340 -19.216  1.00  1.47           H  
ATOM   5208 1HG1 VAL A 345     -10.321  22.856 -17.421  1.00  1.47           H  
ATOM   5209 2HG1 VAL A 345      -9.508  22.471 -18.947  1.00  1.47           H  
ATOM   5210 3HG1 VAL A 345      -8.657  23.410 -17.719  1.00  1.47           H  
ATOM   5211 1HG2 VAL A 345     -10.951  25.170 -16.934  1.00  1.47           H  
ATOM   5212 2HG2 VAL A 345      -9.314  25.655 -17.271  1.00  1.47           H  
ATOM   5213 3HG2 VAL A 345     -10.643  26.444 -18.123  1.00  1.47           H  
ATOM   5214  N   TYR A 346      -9.685  23.756 -21.903  1.00  1.40           N  
ATOM   5215  CA  TYR A 346      -9.430  22.771 -22.957  1.00  1.40           C  
ATOM   5216  C   TYR A 346      -8.136  23.119 -23.662  1.00  1.40           C  
ATOM   5217  O   TYR A 346      -7.335  22.238 -23.955  1.00  1.40           O  
ATOM   5218  CB  TYR A 346     -10.535  22.735 -24.045  1.00  1.40           C  
ATOM   5219  CG  TYR A 346     -11.856  21.986 -23.749  1.00  1.40           C  
ATOM   5220  CD1 TYR A 346     -13.032  22.694 -23.753  1.00  1.40           C  
ATOM   5221  CD2 TYR A 346     -11.897  20.600 -23.514  1.00  1.40           C  
ATOM   5222  CE1 TYR A 346     -14.226  22.087 -23.513  1.00  1.40           C  
ATOM   5223  CE2 TYR A 346     -13.143  19.977 -23.264  1.00  1.40           C  
ATOM   5224  CZ  TYR A 346     -14.301  20.749 -23.262  1.00  1.40           C  
ATOM   5225  OH  TYR A 346     -15.553  20.214 -23.020  1.00  1.40           O  
ATOM   5226  H   TYR A 346     -10.533  24.304 -21.939  1.00  1.40           H  
ATOM   5227  HA  TYR A 346      -9.327  21.786 -22.506  1.00  1.40           H  
ATOM   5228 1HB  TYR A 346     -10.797  23.765 -24.294  1.00  1.40           H  
ATOM   5229 2HB  TYR A 346     -10.113  22.303 -24.953  1.00  1.40           H  
ATOM   5230  HD1 TYR A 346     -13.011  23.746 -23.949  1.00  1.40           H  
ATOM   5231  HD2 TYR A 346     -10.978  20.017 -23.518  1.00  1.40           H  
ATOM   5232  HE1 TYR A 346     -15.131  22.675 -23.518  1.00  1.40           H  
ATOM   5233  HE2 TYR A 346     -13.198  18.907 -23.070  1.00  1.40           H  
ATOM   5234  HH  TYR A 346     -15.498  19.333 -22.606  1.00  1.40           H  
ATOM   5235  N   LYS A 347      -7.891  24.409 -23.898  1.00  1.37           N  
ATOM   5236  CA  LYS A 347      -6.662  24.796 -24.574  1.00  1.37           C  
ATOM   5237  C   LYS A 347      -5.457  24.584 -23.664  1.00  1.37           C  
ATOM   5238  O   LYS A 347      -4.393  24.176 -24.131  1.00  1.37           O  
ATOM   5239  CB  LYS A 347      -6.737  26.249 -25.033  1.00  1.37           C  
ATOM   5240  CG  LYS A 347      -7.734  26.523 -26.181  1.00  1.37           C  
ATOM   5241  CD  LYS A 347      -7.282  25.887 -27.501  1.00  1.37           C  
ATOM   5242  CE  LYS A 347      -8.230  26.254 -28.654  1.00  1.37           C  
ATOM   5243  NZ  LYS A 347      -7.780  25.670 -29.960  1.00  1.37           N  
ATOM   5244  H   LYS A 347      -8.581  25.119 -23.650  1.00  1.37           H  
ATOM   5245  HA  LYS A 347      -6.535  24.159 -25.450  1.00  1.37           H  
ATOM   5246 1HB  LYS A 347      -7.040  26.870 -24.183  1.00  1.37           H  
ATOM   5247 2HB  LYS A 347      -5.751  26.582 -25.347  1.00  1.37           H  
ATOM   5248 1HG  LYS A 347      -8.707  26.109 -25.914  1.00  1.37           H  
ATOM   5249 2HG  LYS A 347      -7.846  27.598 -26.313  1.00  1.37           H  
ATOM   5250 1HD  LYS A 347      -6.277  26.232 -27.745  1.00  1.37           H  
ATOM   5251 2HD  LYS A 347      -7.259  24.801 -27.391  1.00  1.37           H  
ATOM   5252 1HE  LYS A 347      -9.233  25.884 -28.428  1.00  1.37           H  
ATOM   5253 2HE  LYS A 347      -8.269  27.338 -28.749  1.00  1.37           H  
ATOM   5254 1HZ  LYS A 347      -8.430  25.947 -30.694  1.00  1.37           H  
ATOM   5255 2HZ  LYS A 347      -6.861  26.015 -30.186  1.00  1.37           H  
ATOM   5256 3HZ  LYS A 347      -7.750  24.659 -29.895  1.00  1.37           H  
ATOM   5257  N   ARG A 348      -5.608  24.834 -22.358  1.00  1.39           N  
ATOM   5258  CA  ARG A 348      -4.499  24.569 -21.453  1.00  1.39           C  
ATOM   5259  C   ARG A 348      -4.170  23.077 -21.366  1.00  1.39           C  
ATOM   5260  O   ARG A 348      -3.001  22.702 -21.250  1.00  1.39           O  
ATOM   5261  CB  ARG A 348      -4.742  25.097 -20.036  1.00  1.39           C  
ATOM   5262  CG  ARG A 348      -4.666  26.629 -19.889  1.00  1.39           C  
ATOM   5263  CD  ARG A 348      -4.535  27.097 -18.447  1.00  1.39           C  
ATOM   5264  NE  ARG A 348      -5.700  26.860 -17.565  1.00  1.39           N  
ATOM   5265  CZ  ARG A 348      -6.732  27.724 -17.405  1.00  1.39           C  
ATOM   5266  NH1 ARG A 348      -6.767  28.837 -18.103  1.00  1.39           N  
ATOM   5267  NH2 ARG A 348      -7.699  27.473 -16.529  1.00  1.39           N  
ATOM   5268  H   ARG A 348      -6.480  25.220 -21.994  1.00  1.39           H  
ATOM   5269  HA  ARG A 348      -3.621  25.084 -21.843  1.00  1.39           H  
ATOM   5270 1HB  ARG A 348      -5.737  24.789 -19.714  1.00  1.39           H  
ATOM   5271 2HB  ARG A 348      -4.024  24.651 -19.351  1.00  1.39           H  
ATOM   5272 1HG  ARG A 348      -3.798  26.991 -20.436  1.00  1.39           H  
ATOM   5273 2HG  ARG A 348      -5.557  27.080 -20.305  1.00  1.39           H  
ATOM   5274 1HD  ARG A 348      -3.679  26.592 -18.002  1.00  1.39           H  
ATOM   5275 2HD  ARG A 348      -4.342  28.168 -18.455  1.00  1.39           H  
ATOM   5276  HE  ARG A 348      -5.707  26.016 -17.004  1.00  1.39           H  
ATOM   5277 1HH1 ARG A 348      -6.034  29.039 -18.769  1.00  1.39           H  
ATOM   5278 2HH1 ARG A 348      -7.525  29.489 -17.972  1.00  1.39           H  
ATOM   5279 1HH2 ARG A 348      -7.691  26.608 -15.938  1.00  1.39           H  
ATOM   5280 2HH2 ARG A 348      -8.454  28.131 -16.415  1.00  1.39           H  
ATOM   5281  N   GLN A 349      -5.201  22.222 -21.399  1.00  1.43           N  
ATOM   5282  CA  GLN A 349      -4.981  20.789 -21.240  1.00  1.43           C  
ATOM   5283  C   GLN A 349      -4.762  19.925 -22.475  1.00  1.43           C  
ATOM   5284  O   GLN A 349      -3.917  19.023 -22.435  1.00  1.43           O  
ATOM   5285  CB  GLN A 349      -6.154  20.138 -20.519  1.00  1.43           C  
ATOM   5286  CG  GLN A 349      -6.338  20.519 -19.104  1.00  1.43           C  
ATOM   5287  CD  GLN A 349      -7.527  19.816 -18.518  1.00  1.43           C  
ATOM   5288  OE1 GLN A 349      -7.863  18.676 -18.833  1.00  1.43           O  
ATOM   5289  NE2 GLN A 349      -8.186  20.481 -17.653  1.00  1.43           N  
ATOM   5290  H   GLN A 349      -6.149  22.585 -21.483  1.00  1.43           H  
ATOM   5291  HA  GLN A 349      -4.111  20.689 -20.621  1.00  1.43           H  
ATOM   5292 1HB  GLN A 349      -7.077  20.395 -21.048  1.00  1.43           H  
ATOM   5293 2HB  GLN A 349      -6.037  19.072 -20.577  1.00  1.43           H  
ATOM   5294 1HG  GLN A 349      -5.448  20.242 -18.535  1.00  1.43           H  
ATOM   5295 2HG  GLN A 349      -6.508  21.596 -19.048  1.00  1.43           H  
ATOM   5296 1HE2 GLN A 349      -9.012  20.055 -17.238  1.00  1.43           H  
ATOM   5297 2HE2 GLN A 349      -7.903  21.411 -17.419  1.00  1.43           H  
ATOM   5298  N   CYS A 350      -5.546  20.153 -23.529  1.00  1.47           N  
ATOM   5299  CA  CYS A 350      -5.565  19.276 -24.689  1.00  1.47           C  
ATOM   5300  C   CYS A 350      -4.793  19.803 -25.906  1.00  1.47           C  
ATOM   5301  O   CYS A 350      -4.949  20.952 -26.320  1.00  1.47           O  
ATOM   5302  CB  CYS A 350      -7.002  18.945 -25.072  1.00  1.47           C  
ATOM   5303  SG  CYS A 350      -7.110  17.855 -26.471  1.00  1.47           S  
ATOM   5304  H   CYS A 350      -6.182  20.941 -23.526  1.00  1.47           H  
ATOM   5305  HA  CYS A 350      -5.112  18.349 -24.374  1.00  1.47           H  
ATOM   5306 1HB  CYS A 350      -7.497  18.458 -24.228  1.00  1.47           H  
ATOM   5307 2HB  CYS A 350      -7.547  19.862 -25.298  1.00  1.47           H  
ATOM   5308  HG  CYS A 350      -8.454  17.721 -26.500  1.00  1.47           H  
ATOM   5309  N   THR A 351      -3.982  18.923 -26.494  1.00  1.49           N  
ATOM   5310  CA  THR A 351      -3.115  19.238 -27.626  1.00  1.49           C  
ATOM   5311  C   THR A 351      -3.782  19.113 -29.013  1.00  1.49           C  
ATOM   5312  O   THR A 351      -3.199  19.533 -30.011  1.00  1.49           O  
ATOM   5313  CB  THR A 351      -1.893  18.283 -27.618  1.00  1.49           C  
ATOM   5314  OG1 THR A 351      -2.341  16.948 -27.876  1.00  1.49           O  
ATOM   5315  CG2 THR A 351      -1.225  18.307 -26.251  1.00  1.49           C  
ATOM   5316  H   THR A 351      -3.935  17.991 -26.089  1.00  1.49           H  
ATOM   5317  HA  THR A 351      -2.767  20.264 -27.507  1.00  1.49           H  
ATOM   5318  HB  THR A 351      -1.180  18.582 -28.380  1.00  1.49           H  
ATOM   5319  HG1 THR A 351      -1.766  16.257 -27.448  1.00  1.49           H  
ATOM   5320 1HG2 THR A 351      -0.379  17.620 -26.252  1.00  1.49           H  
ATOM   5321 2HG2 THR A 351      -0.879  19.315 -26.030  1.00  1.49           H  
ATOM   5322 3HG2 THR A 351      -1.943  17.994 -25.490  1.00  1.49           H  
ATOM   5323  N   GLY A 352      -4.970  18.507 -29.093  1.00  1.47           N  
ATOM   5324  CA  GLY A 352      -5.609  18.264 -30.395  1.00  1.47           C  
ATOM   5325  C   GLY A 352      -7.144  18.182 -30.379  1.00  1.47           C  
ATOM   5326  O   GLY A 352      -7.740  17.509 -31.223  1.00  1.47           O  
ATOM   5327  H   GLY A 352      -5.412  18.194 -28.241  1.00  1.47           H  
ATOM   5328 1HA  GLY A 352      -5.310  19.057 -31.080  1.00  1.47           H  
ATOM   5329 2HA  GLY A 352      -5.209  17.340 -30.810  1.00  1.47           H  
ATOM   5330  N   ALA A 353      -7.797  18.865 -29.449  1.00  1.41           N  
ATOM   5331  CA  ALA A 353      -9.259  18.789 -29.353  1.00  1.41           C  
ATOM   5332  C   ALA A 353      -9.727  17.357 -29.038  1.00  1.41           C  
ATOM   5333  O   ALA A 353      -9.757  16.958 -27.874  1.00  1.41           O  
ATOM   5334  CB  ALA A 353      -9.928  19.315 -30.626  1.00  1.41           C  
ATOM   5335  H   ALA A 353      -7.277  19.432 -28.794  1.00  1.41           H  
ATOM   5336  HA  ALA A 353      -9.571  19.427 -28.525  1.00  1.41           H  
ATOM   5337 1HB  ALA A 353     -11.002  19.293 -30.511  1.00  1.41           H  
ATOM   5338 2HB  ALA A 353      -9.612  20.345 -30.785  1.00  1.41           H  
ATOM   5339 3HB  ALA A 353      -9.681  18.750 -31.505  1.00  1.41           H  
ATOM   5340  N   GLY A 354     -10.219  16.653 -30.046  1.00  1.34           N  
ATOM   5341  CA  GLY A 354     -10.768  15.305 -29.884  1.00  1.34           C  
ATOM   5342  C   GLY A 354     -11.708  14.976 -31.039  1.00  1.34           C  
ATOM   5343  O   GLY A 354     -11.967  15.831 -31.887  1.00  1.34           O  
ATOM   5344  H   GLY A 354     -10.091  17.039 -30.970  1.00  1.34           H  
ATOM   5345 1HA  GLY A 354      -9.958  14.579 -29.847  1.00  1.34           H  
ATOM   5346 2HA  GLY A 354     -11.303  15.238 -28.939  1.00  1.34           H  
ATOM   5347  N   SER A 355     -12.234  13.743 -31.077  1.00  1.26           N  
ATOM   5348  CA  SER A 355     -13.126  13.343 -32.171  1.00  1.26           C  
ATOM   5349  C   SER A 355     -14.627  13.271 -31.838  1.00  1.26           C  
ATOM   5350  O   SER A 355     -15.420  12.805 -32.666  1.00  1.26           O  
ATOM   5351  CB  SER A 355     -12.730  11.995 -32.690  1.00  1.26           C  
ATOM   5352  OG  SER A 355     -12.931  10.998 -31.731  1.00  1.26           O  
ATOM   5353  H   SER A 355     -11.999  13.046 -30.370  1.00  1.26           H  
ATOM   5354  HA  SER A 355     -12.992  14.060 -32.972  1.00  1.26           H  
ATOM   5355 1HB  SER A 355     -13.307  11.780 -33.567  1.00  1.26           H  
ATOM   5356 2HB  SER A 355     -11.685  12.021 -32.985  1.00  1.26           H  
ATOM   5357  HG  SER A 355     -12.542  11.310 -30.907  1.00  1.26           H  
ATOM   5358  N   THR A 356     -15.027  13.666 -30.627  1.00  1.21           N  
ATOM   5359  CA  THR A 356     -16.435  13.482 -30.254  1.00  1.21           C  
ATOM   5360  C   THR A 356     -17.208  14.767 -29.990  1.00  1.21           C  
ATOM   5361  O   THR A 356     -16.631  15.807 -29.672  1.00  1.21           O  
ATOM   5362  CB  THR A 356     -16.539  12.597 -28.989  1.00  1.21           C  
ATOM   5363  OG1 THR A 356     -15.909  13.265 -27.888  1.00  1.21           O  
ATOM   5364  CG2 THR A 356     -15.861  11.251 -29.216  1.00  1.21           C  
ATOM   5365  H   THR A 356     -14.364  14.065 -29.979  1.00  1.21           H  
ATOM   5366  HA  THR A 356     -16.940  12.970 -31.067  1.00  1.21           H  
ATOM   5367  HB  THR A 356     -17.591  12.429 -28.757  1.00  1.21           H  
ATOM   5368  HG1 THR A 356     -16.452  14.010 -27.618  1.00  1.21           H  
ATOM   5369 1HG2 THR A 356     -15.950  10.638 -28.325  1.00  1.21           H  
ATOM   5370 2HG2 THR A 356     -16.337  10.747 -30.042  1.00  1.21           H  
ATOM   5371 3HG2 THR A 356     -14.807  11.395 -29.445  1.00  1.21           H  
ATOM   5372  N   PHE A 357     -18.536  14.654 -30.082  1.00  1.20           N  
ATOM   5373  CA  PHE A 357     -19.469  15.739 -29.786  1.00  1.20           C  
ATOM   5374  C   PHE A 357     -20.842  15.228 -29.372  1.00  1.20           C  
ATOM   5375  O   PHE A 357     -21.098  14.021 -29.365  1.00  1.20           O  
ATOM   5376  CB  PHE A 357     -19.623  16.711 -30.952  1.00  1.20           C  
ATOM   5377  CG  PHE A 357     -20.186  16.189 -32.188  1.00  1.20           C  
ATOM   5378  CD1 PHE A 357     -21.549  16.198 -32.391  1.00  1.20           C  
ATOM   5379  CD2 PHE A 357     -19.359  15.758 -33.199  1.00  1.20           C  
ATOM   5380  CE1 PHE A 357     -22.070  15.770 -33.562  1.00  1.20           C  
ATOM   5381  CE2 PHE A 357     -19.880  15.338 -34.376  1.00  1.20           C  
ATOM   5382  CZ  PHE A 357     -21.230  15.339 -34.563  1.00  1.20           C  
ATOM   5383  H   PHE A 357     -18.907  13.759 -30.404  1.00  1.20           H  
ATOM   5384  HA  PHE A 357     -19.075  16.297 -28.944  1.00  1.20           H  
ATOM   5385 1HB  PHE A 357     -20.224  17.561 -30.647  1.00  1.20           H  
ATOM   5386 2HB  PHE A 357     -18.644  17.084 -31.203  1.00  1.20           H  
ATOM   5387  HD1 PHE A 357     -22.206  16.557 -31.601  1.00  1.20           H  
ATOM   5388  HD2 PHE A 357     -18.278  15.769 -33.051  1.00  1.20           H  
ATOM   5389  HE1 PHE A 357     -23.146  15.775 -33.711  1.00  1.20           H  
ATOM   5390  HE2 PHE A 357     -19.232  15.012 -35.163  1.00  1.20           H  
ATOM   5391  HZ  PHE A 357     -21.641  14.997 -35.509  1.00  1.20           H  
ATOM   5392  N   ALA A 358     -21.713  16.143 -28.960  1.00  1.24           N  
ATOM   5393  CA  ALA A 358     -23.056  15.739 -28.587  1.00  1.24           C  
ATOM   5394  C   ALA A 358     -24.062  16.820 -28.930  1.00  1.24           C  
ATOM   5395  O   ALA A 358     -23.711  17.993 -28.975  1.00  1.24           O  
ATOM   5396  CB  ALA A 358     -23.117  15.438 -27.106  1.00  1.24           C  
ATOM   5397  H   ALA A 358     -21.468  17.118 -28.941  1.00  1.24           H  
ATOM   5398  HA  ALA A 358     -23.303  14.849 -29.157  1.00  1.24           H  
ATOM   5399 1HB  ALA A 358     -24.114  15.099 -26.872  1.00  1.24           H  
ATOM   5400 2HB  ALA A 358     -22.419  14.675 -26.878  1.00  1.24           H  
ATOM   5401 3HB  ALA A 358     -22.881  16.330 -26.531  1.00  1.24           H  
ATOM   5402  N   PHE A 359     -25.311  16.426 -29.137  1.00  1.32           N  
ATOM   5403  CA  PHE A 359     -26.371  17.391 -29.438  1.00  1.32           C  
ATOM   5404  C   PHE A 359     -27.710  16.917 -28.899  1.00  1.32           C  
ATOM   5405  O   PHE A 359     -27.835  15.764 -28.497  1.00  1.32           O  
ATOM   5406  CB  PHE A 359     -26.460  17.635 -30.942  1.00  1.32           C  
ATOM   5407  CG  PHE A 359     -26.891  16.449 -31.764  1.00  1.32           C  
ATOM   5408  CD1 PHE A 359     -28.230  16.267 -32.086  1.00  1.32           C  
ATOM   5409  CD2 PHE A 359     -25.969  15.523 -32.247  1.00  1.32           C  
ATOM   5410  CE1 PHE A 359     -28.615  15.205 -32.856  1.00  1.32           C  
ATOM   5411  CE2 PHE A 359     -26.398  14.462 -33.022  1.00  1.32           C  
ATOM   5412  CZ  PHE A 359     -27.711  14.318 -33.313  1.00  1.32           C  
ATOM   5413  H   PHE A 359     -25.506  15.424 -29.097  1.00  1.32           H  
ATOM   5414  HA  PHE A 359     -26.126  18.338 -28.953  1.00  1.32           H  
ATOM   5415 1HB  PHE A 359     -27.160  18.452 -31.132  1.00  1.32           H  
ATOM   5416 2HB  PHE A 359     -25.492  17.955 -31.303  1.00  1.32           H  
ATOM   5417  HD1 PHE A 359     -28.976  16.982 -31.721  1.00  1.32           H  
ATOM   5418  HD2 PHE A 359     -24.911  15.642 -32.011  1.00  1.32           H  
ATOM   5419  HE1 PHE A 359     -29.638  15.059 -33.107  1.00  1.32           H  
ATOM   5420  HE2 PHE A 359     -25.708  13.740 -33.402  1.00  1.32           H  
ATOM   5421  HZ  PHE A 359     -28.043  13.494 -33.913  1.00  1.32           H  
ATOM   5422  N   VAL A 360     -28.718  17.792 -28.860  1.00  1.40           N  
ATOM   5423  CA  VAL A 360     -30.013  17.380 -28.312  1.00  1.40           C  
ATOM   5424  C   VAL A 360     -31.200  17.488 -29.270  1.00  1.40           C  
ATOM   5425  O   VAL A 360     -31.347  18.481 -29.978  1.00  1.40           O  
ATOM   5426  CB  VAL A 360     -30.307  18.196 -27.034  1.00  1.40           C  
ATOM   5427  CG1 VAL A 360     -31.689  17.861 -26.488  1.00  1.40           C  
ATOM   5428  CG2 VAL A 360     -29.259  17.872 -25.974  1.00  1.40           C  
ATOM   5429  H   VAL A 360     -28.605  18.751 -29.202  1.00  1.40           H  
ATOM   5430  HA  VAL A 360     -29.925  16.342 -28.019  1.00  1.40           H  
ATOM   5431  HB  VAL A 360     -30.280  19.262 -27.274  1.00  1.40           H  
ATOM   5432 1HG1 VAL A 360     -31.873  18.447 -25.589  1.00  1.40           H  
ATOM   5433 2HG1 VAL A 360     -32.449  18.098 -27.229  1.00  1.40           H  
ATOM   5434 3HG1 VAL A 360     -31.736  16.806 -26.245  1.00  1.40           H  
ATOM   5435 1HG2 VAL A 360     -29.462  18.451 -25.076  1.00  1.40           H  
ATOM   5436 2HG2 VAL A 360     -29.307  16.819 -25.737  1.00  1.40           H  
ATOM   5437 3HG2 VAL A 360     -28.269  18.120 -26.341  1.00  1.40           H  
ATOM   5438  N   LEU A 361     -32.032  16.447 -29.316  1.00  1.46           N  
ATOM   5439  CA  LEU A 361     -33.246  16.500 -30.123  1.00  1.46           C  
ATOM   5440  C   LEU A 361     -34.497  16.702 -29.246  1.00  1.46           C  
ATOM   5441  O   LEU A 361     -34.642  16.113 -28.167  1.00  1.46           O  
ATOM   5442  CB  LEU A 361     -33.351  15.262 -31.009  1.00  1.46           C  
ATOM   5443  CG  LEU A 361     -32.222  15.109 -32.011  1.00  1.46           C  
ATOM   5444  CD1 LEU A 361     -32.439  13.851 -32.810  1.00  1.46           C  
ATOM   5445  CD2 LEU A 361     -32.185  16.346 -32.896  1.00  1.46           C  
ATOM   5446  H   LEU A 361     -31.819  15.624 -28.756  1.00  1.46           H  
ATOM   5447  HA  LEU A 361     -33.176  17.361 -30.786  1.00  1.46           H  
ATOM   5448 1HB  LEU A 361     -33.358  14.375 -30.375  1.00  1.46           H  
ATOM   5449 2HB  LEU A 361     -34.293  15.299 -31.560  1.00  1.46           H  
ATOM   5450  HG  LEU A 361     -31.277  15.010 -31.478  1.00  1.46           H  
ATOM   5451 1HD1 LEU A 361     -31.632  13.711 -33.530  1.00  1.46           H  
ATOM   5452 2HD1 LEU A 361     -32.466  13.037 -32.132  1.00  1.46           H  
ATOM   5453 3HD1 LEU A 361     -33.379  13.912 -33.330  1.00  1.46           H  
ATOM   5454 1HD2 LEU A 361     -31.398  16.277 -33.619  1.00  1.46           H  
ATOM   5455 2HD2 LEU A 361     -33.131  16.440 -33.409  1.00  1.46           H  
ATOM   5456 3HD2 LEU A 361     -32.024  17.225 -32.275  1.00  1.46           H  
ATOM   5457  N   ASN A 362     -35.413  17.529 -29.744  1.00  1.48           N  
ATOM   5458  CA  ASN A 362     -36.637  17.911 -29.035  1.00  1.48           C  
ATOM   5459  C   ASN A 362     -37.626  16.779 -28.759  1.00  1.48           C  
ATOM   5460  O   ASN A 362     -38.337  16.806 -27.754  1.00  1.48           O  
ATOM   5461  CB  ASN A 362     -37.327  19.016 -29.807  1.00  1.48           C  
ATOM   5462  CG  ASN A 362     -36.615  20.335 -29.686  1.00  1.48           C  
ATOM   5463  OD1 ASN A 362     -35.863  20.568 -28.734  1.00  1.48           O  
ATOM   5464  ND2 ASN A 362     -36.832  21.202 -30.641  1.00  1.48           N  
ATOM   5465  H   ASN A 362     -35.242  17.939 -30.652  1.00  1.48           H  
ATOM   5466  HA  ASN A 362     -36.342  18.310 -28.063  1.00  1.48           H  
ATOM   5467 1HB  ASN A 362     -37.386  18.737 -30.862  1.00  1.48           H  
ATOM   5468 2HB  ASN A 362     -38.348  19.130 -29.443  1.00  1.48           H  
ATOM   5469 1HD2 ASN A 362     -36.379  22.094 -30.619  1.00  1.48           H  
ATOM   5470 2HD2 ASN A 362     -37.444  20.972 -31.397  1.00  1.48           H  
ATOM   5471  N   GLY A 363     -37.651  15.765 -29.610  1.00  1.45           N  
ATOM   5472  CA  GLY A 363     -38.588  14.656 -29.455  1.00  1.45           C  
ATOM   5473  C   GLY A 363     -38.083  13.520 -28.555  1.00  1.45           C  
ATOM   5474  O   GLY A 363     -38.629  12.406 -28.580  1.00  1.45           O  
ATOM   5475  H   GLY A 363     -37.059  15.780 -30.442  1.00  1.45           H  
ATOM   5476 1HA  GLY A 363     -39.512  15.048 -29.035  1.00  1.45           H  
ATOM   5477 2HA  GLY A 363     -38.858  14.274 -30.429  1.00  1.45           H  
ATOM   5478  N   GLY A 364     -37.002  13.767 -27.809  1.00  1.38           N  
ATOM   5479  CA  GLY A 364     -36.487  12.777 -26.867  1.00  1.38           C  
ATOM   5480  C   GLY A 364     -36.058  11.478 -27.524  1.00  1.38           C  
ATOM   5481  O   GLY A 364     -35.555  11.474 -28.651  1.00  1.38           O  
ATOM   5482  H   GLY A 364     -36.532  14.675 -27.867  1.00  1.38           H  
ATOM   5483 1HA  GLY A 364     -35.651  13.205 -26.321  1.00  1.38           H  
ATOM   5484 2HA  GLY A 364     -37.254  12.562 -26.121  1.00  1.38           H  
ATOM   5485  N   ARG A 365     -36.257  10.376 -26.800  1.00  1.28           N  
ATOM   5486  CA  ARG A 365     -35.858   9.041 -27.222  1.00  1.28           C  
ATOM   5487  C   ARG A 365     -36.451   8.589 -28.543  1.00  1.28           C  
ATOM   5488  O   ARG A 365     -35.738   8.076 -29.401  1.00  1.28           O  
ATOM   5489  CB  ARG A 365     -36.246   8.037 -26.155  1.00  1.28           C  
ATOM   5490  CG  ARG A 365     -35.910   6.617 -26.471  1.00  1.28           C  
ATOM   5491  CD  ARG A 365     -36.403   5.672 -25.423  1.00  1.28           C  
ATOM   5492  NE  ARG A 365     -37.861   5.622 -25.361  1.00  1.28           N  
ATOM   5493  CZ  ARG A 365     -38.572   5.060 -24.357  1.00  1.28           C  
ATOM   5494  NH1 ARG A 365     -37.951   4.501 -23.341  1.00  1.28           N  
ATOM   5495  NH2 ARG A 365     -39.896   5.067 -24.393  1.00  1.28           N  
ATOM   5496  H   ARG A 365     -36.697  10.463 -25.878  1.00  1.28           H  
ATOM   5497  HA  ARG A 365     -34.771   9.035 -27.313  1.00  1.28           H  
ATOM   5498 1HB  ARG A 365     -35.738   8.285 -25.231  1.00  1.28           H  
ATOM   5499 2HB  ARG A 365     -37.317   8.102 -25.963  1.00  1.28           H  
ATOM   5500 1HG  ARG A 365     -36.372   6.351 -27.421  1.00  1.28           H  
ATOM   5501 2HG  ARG A 365     -34.836   6.515 -26.552  1.00  1.28           H  
ATOM   5502 1HD  ARG A 365     -36.035   4.670 -25.632  1.00  1.28           H  
ATOM   5503 2HD  ARG A 365     -36.033   5.996 -24.450  1.00  1.28           H  
ATOM   5504  HE  ARG A 365     -38.375   6.045 -26.123  1.00  1.28           H  
ATOM   5505 1HH1 ARG A 365     -36.942   4.492 -23.308  1.00  1.28           H  
ATOM   5506 2HH1 ARG A 365     -38.483   4.081 -22.593  1.00  1.28           H  
ATOM   5507 1HH2 ARG A 365     -40.379   5.493 -25.171  1.00  1.28           H  
ATOM   5508 2HH2 ARG A 365     -40.423   4.646 -23.643  1.00  1.28           H  
ATOM   5509  N   ALA A 366     -37.761   8.759 -28.724  1.00  1.18           N  
ATOM   5510  CA  ALA A 366     -38.378   8.283 -29.956  1.00  1.18           C  
ATOM   5511  C   ALA A 366     -37.783   8.974 -31.167  1.00  1.18           C  
ATOM   5512  O   ALA A 366     -37.524   8.337 -32.193  1.00  1.18           O  
ATOM   5513  CB  ALA A 366     -39.871   8.522 -29.925  1.00  1.18           C  
ATOM   5514  H   ALA A 366     -38.317   9.217 -28.013  1.00  1.18           H  
ATOM   5515  HA  ALA A 366     -38.181   7.214 -30.042  1.00  1.18           H  
ATOM   5516 1HB  ALA A 366     -40.316   8.143 -30.842  1.00  1.18           H  
ATOM   5517 2HB  ALA A 366     -40.306   8.009 -29.070  1.00  1.18           H  
ATOM   5518 3HB  ALA A 366     -40.061   9.593 -29.843  1.00  1.18           H  
ATOM   5519  N   GLU A 367     -37.532  10.271 -31.039  1.00  1.09           N  
ATOM   5520  CA  GLU A 367     -36.977  11.024 -32.145  1.00  1.09           C  
ATOM   5521  C   GLU A 367     -35.511  10.697 -32.317  1.00  1.09           C  
ATOM   5522  O   GLU A 367     -35.027  10.587 -33.447  1.00  1.09           O  
ATOM   5523  CB  GLU A 367     -37.239  12.493 -31.924  1.00  1.09           C  
ATOM   5524  CG  GLU A 367     -36.813  13.436 -33.000  1.00  1.09           C  
ATOM   5525  CD  GLU A 367     -37.400  14.791 -32.748  1.00  1.09           C  
ATOM   5526  OE1 GLU A 367     -36.711  15.654 -32.246  1.00  1.09           O  
ATOM   5527  OE2 GLU A 367     -38.558  14.964 -33.034  1.00  1.09           O  
ATOM   5528  H   GLU A 367     -37.758  10.765 -30.170  1.00  1.09           H  
ATOM   5529  HA  GLU A 367     -37.491  10.727 -33.055  1.00  1.09           H  
ATOM   5530 1HB  GLU A 367     -38.304  12.620 -31.780  1.00  1.09           H  
ATOM   5531 2HB  GLU A 367     -36.738  12.801 -31.006  1.00  1.09           H  
ATOM   5532 1HG  GLU A 367     -35.729  13.510 -33.002  1.00  1.09           H  
ATOM   5533 2HG  GLU A 367     -37.138  13.064 -33.970  1.00  1.09           H  
ATOM   5534  N   ALA A 368     -34.792  10.540 -31.205  1.00  1.01           N  
ATOM   5535  CA  ALA A 368     -33.388  10.203 -31.282  1.00  1.01           C  
ATOM   5536  C   ALA A 368     -33.214   8.889 -32.009  1.00  1.01           C  
ATOM   5537  O   ALA A 368     -32.324   8.749 -32.847  1.00  1.01           O  
ATOM   5538  CB  ALA A 368     -32.790  10.114 -29.883  1.00  1.01           C  
ATOM   5539  H   ALA A 368     -35.222  10.667 -30.291  1.00  1.01           H  
ATOM   5540  HA  ALA A 368     -32.889  10.962 -31.861  1.00  1.01           H  
ATOM   5541 1HB  ALA A 368     -31.735   9.867 -29.946  1.00  1.01           H  
ATOM   5542 2HB  ALA A 368     -32.912  11.074 -29.372  1.00  1.01           H  
ATOM   5543 3HB  ALA A 368     -33.307   9.339 -29.321  1.00  1.01           H  
ATOM   5544  N   PHE A 369     -34.108   7.938 -31.745  1.00  0.94           N  
ATOM   5545  CA  PHE A 369     -34.023   6.661 -32.413  1.00  0.94           C  
ATOM   5546  C   PHE A 369     -34.320   6.797 -33.892  1.00  0.94           C  
ATOM   5547  O   PHE A 369     -33.601   6.226 -34.711  1.00  0.94           O  
ATOM   5548  CB  PHE A 369     -34.972   5.656 -31.784  1.00  0.94           C  
ATOM   5549  CG  PHE A 369     -34.518   5.207 -30.445  1.00  0.94           C  
ATOM   5550  CD1 PHE A 369     -33.245   5.534 -29.990  1.00  0.94           C  
ATOM   5551  CD2 PHE A 369     -35.336   4.435 -29.644  1.00  0.94           C  
ATOM   5552  CE1 PHE A 369     -32.814   5.106 -28.766  1.00  0.94           C  
ATOM   5553  CE2 PHE A 369     -34.899   3.997 -28.415  1.00  0.94           C  
ATOM   5554  CZ  PHE A 369     -33.635   4.335 -27.974  1.00  0.94           C  
ATOM   5555  H   PHE A 369     -34.828   8.090 -31.038  1.00  0.94           H  
ATOM   5556  HA  PHE A 369     -33.007   6.284 -32.307  1.00  0.94           H  
ATOM   5557 1HB  PHE A 369     -35.959   6.112 -31.674  1.00  0.94           H  
ATOM   5558 2HB  PHE A 369     -35.075   4.786 -32.428  1.00  0.94           H  
ATOM   5559  HD1 PHE A 369     -32.589   6.138 -30.614  1.00  0.94           H  
ATOM   5560  HD2 PHE A 369     -36.332   4.172 -29.998  1.00  0.94           H  
ATOM   5561  HE1 PHE A 369     -31.822   5.368 -28.416  1.00  0.94           H  
ATOM   5562  HE2 PHE A 369     -35.550   3.387 -27.792  1.00  0.94           H  
ATOM   5563  HZ  PHE A 369     -33.282   3.996 -27.000  1.00  0.94           H  
ATOM   5564  N   ARG A 370     -35.329   7.599 -34.261  1.00  0.88           N  
ATOM   5565  CA  ARG A 370     -35.619   7.756 -35.684  1.00  0.88           C  
ATOM   5566  C   ARG A 370     -34.414   8.362 -36.401  1.00  0.88           C  
ATOM   5567  O   ARG A 370     -34.017   7.889 -37.476  1.00  0.88           O  
ATOM   5568  CB  ARG A 370     -36.841   8.644 -35.905  1.00  0.88           C  
ATOM   5569  CG  ARG A 370     -38.185   8.018 -35.528  1.00  0.88           C  
ATOM   5570  CD  ARG A 370     -39.352   8.800 -36.064  1.00  0.88           C  
ATOM   5571  NE  ARG A 370     -39.463  10.155 -35.504  1.00  0.88           N  
ATOM   5572  CZ  ARG A 370     -40.142  10.493 -34.379  1.00  0.88           C  
ATOM   5573  NH1 ARG A 370     -40.769   9.581 -33.671  1.00  0.88           N  
ATOM   5574  NH2 ARG A 370     -40.186  11.760 -34.000  1.00  0.88           N  
ATOM   5575  H   ARG A 370     -35.915   8.055 -33.561  1.00  0.88           H  
ATOM   5576  HA  ARG A 370     -35.825   6.776 -36.108  1.00  0.88           H  
ATOM   5577 1HB  ARG A 370     -36.728   9.551 -35.310  1.00  0.88           H  
ATOM   5578 2HB  ARG A 370     -36.886   8.947 -36.951  1.00  0.88           H  
ATOM   5579 1HG  ARG A 370     -38.235   7.007 -35.927  1.00  0.88           H  
ATOM   5580 2HG  ARG A 370     -38.279   7.980 -34.455  1.00  0.88           H  
ATOM   5581 1HD  ARG A 370     -39.251   8.892 -37.146  1.00  0.88           H  
ATOM   5582 2HD  ARG A 370     -40.271   8.265 -35.834  1.00  0.88           H  
ATOM   5583  HE  ARG A 370     -39.003  10.905 -36.006  1.00  0.88           H  
ATOM   5584 1HH1 ARG A 370     -40.743   8.612 -33.957  1.00  0.88           H  
ATOM   5585 2HH1 ARG A 370     -41.295   9.861 -32.857  1.00  0.88           H  
ATOM   5586 1HH2 ARG A 370     -39.724  12.472 -34.563  1.00  0.88           H  
ATOM   5587 2HH2 ARG A 370     -40.687  12.025 -33.165  1.00  0.88           H  
ATOM   5588  N   PHE A 371     -33.778   9.354 -35.773  1.00  0.82           N  
ATOM   5589  CA  PHE A 371     -32.588   9.950 -36.347  1.00  0.82           C  
ATOM   5590  C   PHE A 371     -31.483   8.944 -36.561  1.00  0.82           C  
ATOM   5591  O   PHE A 371     -30.924   8.840 -37.650  1.00  0.82           O  
ATOM   5592  CB  PHE A 371     -32.043  11.093 -35.492  1.00  0.82           C  
ATOM   5593  CG  PHE A 371     -30.670  11.483 -35.935  1.00  0.82           C  
ATOM   5594  CD1 PHE A 371     -30.437  12.194 -37.079  1.00  0.82           C  
ATOM   5595  CD2 PHE A 371     -29.593  11.100 -35.176  1.00  0.82           C  
ATOM   5596  CE1 PHE A 371     -29.140  12.496 -37.445  1.00  0.82           C  
ATOM   5597  CE2 PHE A 371     -28.322  11.407 -35.531  1.00  0.82           C  
ATOM   5598  CZ  PHE A 371     -28.092  12.104 -36.662  1.00  0.82           C  
ATOM   5599  H   PHE A 371     -34.146   9.707 -34.888  1.00  0.82           H  
ATOM   5600  HA  PHE A 371     -32.851  10.362 -37.320  1.00  0.82           H  
ATOM   5601 1HB  PHE A 371     -32.699  11.959 -35.569  1.00  0.82           H  
ATOM   5602 2HB  PHE A 371     -32.011  10.790 -34.445  1.00  0.82           H  
ATOM   5603  HD1 PHE A 371     -31.273  12.511 -37.704  1.00  0.82           H  
ATOM   5604  HD2 PHE A 371     -29.783  10.540 -34.282  1.00  0.82           H  
ATOM   5605  HE1 PHE A 371     -28.952  13.062 -38.361  1.00  0.82           H  
ATOM   5606  HE2 PHE A 371     -27.496  11.099 -34.912  1.00  0.82           H  
ATOM   5607  HZ  PHE A 371     -27.085  12.348 -36.941  1.00  0.82           H  
ATOM   5608  N   ILE A 372     -31.176   8.177 -35.523  1.00  0.77           N  
ATOM   5609  CA  ILE A 372     -30.081   7.237 -35.617  1.00  0.77           C  
ATOM   5610  C   ILE A 372     -30.386   6.172 -36.676  1.00  0.77           C  
ATOM   5611  O   ILE A 372     -29.545   5.835 -37.507  1.00  0.77           O  
ATOM   5612  CB  ILE A 372     -29.771   6.621 -34.238  1.00  0.77           C  
ATOM   5613  CG1 ILE A 372     -29.248   7.735 -33.315  1.00  0.77           C  
ATOM   5614  CG2 ILE A 372     -28.695   5.530 -34.370  1.00  0.77           C  
ATOM   5615  CD1 ILE A 372     -29.131   7.376 -31.841  1.00  0.77           C  
ATOM   5616  H   ILE A 372     -31.685   8.275 -34.644  1.00  0.77           H  
ATOM   5617  HA  ILE A 372     -29.206   7.792 -35.930  1.00  0.77           H  
ATOM   5618  HB  ILE A 372     -30.687   6.209 -33.805  1.00  0.77           H  
ATOM   5619 1HG1 ILE A 372     -28.303   8.042 -33.693  1.00  0.77           H  
ATOM   5620 2HG1 ILE A 372     -29.923   8.569 -33.383  1.00  0.77           H  
ATOM   5621 1HG2 ILE A 372     -28.473   5.111 -33.389  1.00  0.77           H  
ATOM   5622 2HG2 ILE A 372     -29.059   4.740 -35.027  1.00  0.77           H  
ATOM   5623 3HG2 ILE A 372     -27.782   5.961 -34.791  1.00  0.77           H  
ATOM   5624 1HD1 ILE A 372     -28.760   8.241 -31.286  1.00  0.77           H  
ATOM   5625 2HD1 ILE A 372     -30.113   7.095 -31.459  1.00  0.77           H  
ATOM   5626 3HD1 ILE A 372     -28.439   6.546 -31.723  1.00  0.77           H  
ATOM   5627  N   ASN A 373     -31.620   5.663 -36.671  1.00  0.73           N  
ATOM   5628  CA  ASN A 373     -32.053   4.637 -37.614  1.00  0.73           C  
ATOM   5629  C   ASN A 373     -32.005   5.107 -39.072  1.00  0.73           C  
ATOM   5630  O   ASN A 373     -31.822   4.298 -39.983  1.00  0.73           O  
ATOM   5631  CB  ASN A 373     -33.463   4.192 -37.278  1.00  0.73           C  
ATOM   5632  CG  ASN A 373     -33.541   3.360 -36.026  1.00  0.73           C  
ATOM   5633  OD1 ASN A 373     -32.550   2.765 -35.582  1.00  0.73           O  
ATOM   5634  ND2 ASN A 373     -34.711   3.310 -35.438  1.00  0.73           N  
ATOM   5635  H   ASN A 373     -32.288   5.986 -35.976  1.00  0.73           H  
ATOM   5636  HA  ASN A 373     -31.379   3.786 -37.524  1.00  0.73           H  
ATOM   5637 1HB  ASN A 373     -34.095   5.073 -37.154  1.00  0.73           H  
ATOM   5638 2HB  ASN A 373     -33.866   3.616 -38.110  1.00  0.73           H  
ATOM   5639 1HD2 ASN A 373     -34.828   2.778 -34.601  1.00  0.73           H  
ATOM   5640 2HD2 ASN A 373     -35.484   3.808 -35.827  1.00  0.73           H  
ATOM   5641  N   ALA A 374     -32.157   6.416 -39.296  1.00  0.70           N  
ATOM   5642  CA  ALA A 374     -32.151   6.994 -40.637  1.00  0.70           C  
ATOM   5643  C   ALA A 374     -30.737   7.210 -41.214  1.00  0.70           C  
ATOM   5644  O   ALA A 374     -30.609   7.684 -42.347  1.00  0.70           O  
ATOM   5645  CB  ALA A 374     -32.906   8.307 -40.617  1.00  0.70           C  
ATOM   5646  H   ALA A 374     -32.342   7.038 -38.507  1.00  0.70           H  
ATOM   5647  HA  ALA A 374     -32.670   6.301 -41.295  1.00  0.70           H  
ATOM   5648 1HB  ALA A 374     -32.949   8.716 -41.617  1.00  0.70           H  
ATOM   5649 2HB  ALA A 374     -33.917   8.138 -40.248  1.00  0.70           H  
ATOM   5650 3HB  ALA A 374     -32.399   9.003 -39.953  1.00  0.70           H  
ATOM   5651  N   LEU A 375     -29.687   6.903 -40.439  1.00  0.69           N  
ATOM   5652  CA  LEU A 375     -28.286   7.036 -40.878  1.00  0.69           C  
ATOM   5653  C   LEU A 375     -27.772   5.774 -41.576  1.00  0.69           C  
ATOM   5654  O   LEU A 375     -28.143   4.660 -41.197  1.00  0.69           O  
ATOM   5655  CB  LEU A 375     -27.399   7.274 -39.660  1.00  0.69           C  
ATOM   5656  CG  LEU A 375     -27.626   8.526 -38.886  1.00  0.69           C  
ATOM   5657  CD1 LEU A 375     -26.921   8.409 -37.622  1.00  0.69           C  
ATOM   5658  CD2 LEU A 375     -27.022   9.698 -39.646  1.00  0.69           C  
ATOM   5659  H   LEU A 375     -29.849   6.535 -39.498  1.00  0.69           H  
ATOM   5660  HA  LEU A 375     -28.210   7.877 -41.569  1.00  0.69           H  
ATOM   5661 1HB  LEU A 375     -27.524   6.435 -38.978  1.00  0.69           H  
ATOM   5662 2HB  LEU A 375     -26.364   7.286 -40.001  1.00  0.69           H  
ATOM   5663  HG  LEU A 375     -28.688   8.674 -38.713  1.00  0.69           H  
ATOM   5664 1HD1 LEU A 375     -27.055   9.311 -37.046  1.00  0.69           H  
ATOM   5665 2HD1 LEU A 375     -27.296   7.558 -37.066  1.00  0.69           H  
ATOM   5666 3HD1 LEU A 375     -25.892   8.257 -37.851  1.00  0.69           H  
ATOM   5667 1HD2 LEU A 375     -27.172  10.598 -39.075  1.00  0.69           H  
ATOM   5668 2HD2 LEU A 375     -25.964   9.529 -39.791  1.00  0.69           H  
ATOM   5669 3HD2 LEU A 375     -27.479   9.799 -40.614  1.00  0.69           H  
ATOM   5670  N   HIS A 376     -26.883   5.934 -42.566  1.00  0.69           N  
ATOM   5671  CA  HIS A 376     -26.276   4.776 -43.218  1.00  0.69           C  
ATOM   5672  C   HIS A 376     -24.750   4.632 -43.077  1.00  0.69           C  
ATOM   5673  O   HIS A 376     -24.209   3.574 -43.411  1.00  0.69           O  
ATOM   5674  CB  HIS A 376     -26.677   4.765 -44.687  1.00  0.69           C  
ATOM   5675  CG  HIS A 376     -28.150   4.590 -44.842  1.00  0.69           C  
ATOM   5676  ND1 HIS A 376     -28.789   3.405 -44.527  1.00  0.69           N  
ATOM   5677  CD2 HIS A 376     -29.114   5.444 -45.236  1.00  0.69           C  
ATOM   5678  CE1 HIS A 376     -30.083   3.540 -44.724  1.00  0.69           C  
ATOM   5679  NE2 HIS A 376     -30.312   4.770 -45.151  1.00  0.69           N  
ATOM   5680  H   HIS A 376     -26.626   6.873 -42.893  1.00  0.69           H  
ATOM   5681  HA  HIS A 376     -26.700   3.877 -42.776  1.00  0.69           H  
ATOM   5682 1HB  HIS A 376     -26.383   5.712 -45.149  1.00  0.69           H  
ATOM   5683 2HB  HIS A 376     -26.163   3.961 -45.209  1.00  0.69           H  
ATOM   5684  HD1 HIS A 376     -28.355   2.574 -44.174  1.00  0.69           H  
ATOM   5685  HD2 HIS A 376     -29.092   6.484 -45.562  1.00  0.69           H  
ATOM   5686  HE1 HIS A 376     -30.763   2.712 -44.527  1.00  0.69           H  
ATOM   5687  N   LEU A 377     -24.044   5.661 -42.591  1.00  0.73           N  
ATOM   5688  CA  LEU A 377     -22.584   5.543 -42.461  1.00  0.73           C  
ATOM   5689  C   LEU A 377     -22.149   5.260 -41.032  1.00  0.73           C  
ATOM   5690  O   LEU A 377     -21.094   4.677 -40.790  1.00  0.73           O  
ATOM   5691  CB  LEU A 377     -21.878   6.810 -42.914  1.00  0.73           C  
ATOM   5692  CG  LEU A 377     -22.094   7.215 -44.348  1.00  0.73           C  
ATOM   5693  CD1 LEU A 377     -21.359   8.505 -44.583  1.00  0.73           C  
ATOM   5694  CD2 LEU A 377     -21.614   6.115 -45.277  1.00  0.73           C  
ATOM   5695  H   LEU A 377     -24.501   6.546 -42.339  1.00  0.73           H  
ATOM   5696  HA  LEU A 377     -22.246   4.719 -43.086  1.00  0.73           H  
ATOM   5697 1HB  LEU A 377     -22.221   7.636 -42.286  1.00  0.73           H  
ATOM   5698 2HB  LEU A 377     -20.801   6.685 -42.756  1.00  0.73           H  
ATOM   5699  HG  LEU A 377     -23.155   7.390 -44.520  1.00  0.73           H  
ATOM   5700 1HD1 LEU A 377     -21.531   8.824 -45.602  1.00  0.73           H  
ATOM   5701 2HD1 LEU A 377     -21.736   9.253 -43.902  1.00  0.73           H  
ATOM   5702 3HD1 LEU A 377     -20.290   8.363 -44.411  1.00  0.73           H  
ATOM   5703 1HD2 LEU A 377     -21.774   6.419 -46.312  1.00  0.73           H  
ATOM   5704 2HD2 LEU A 377     -20.550   5.936 -45.109  1.00  0.73           H  
ATOM   5705 3HD2 LEU A 377     -22.173   5.198 -45.075  1.00  0.73           H  
ATOM   5706  N   PHE A 378     -22.957   5.691 -40.084  1.00  0.79           N  
ATOM   5707  CA  PHE A 378     -22.586   5.582 -38.682  1.00  0.79           C  
ATOM   5708  C   PHE A 378     -23.139   4.300 -38.097  1.00  0.79           C  
ATOM   5709  O   PHE A 378     -24.271   3.916 -38.391  1.00  0.79           O  
ATOM   5710  CB  PHE A 378     -23.199   6.736 -37.921  1.00  0.79           C  
ATOM   5711  CG  PHE A 378     -22.689   8.088 -38.313  1.00  0.79           C  
ATOM   5712  CD1 PHE A 378     -23.229   8.722 -39.404  1.00  0.79           C  
ATOM   5713  CD2 PHE A 378     -21.738   8.743 -37.595  1.00  0.79           C  
ATOM   5714  CE1 PHE A 378     -22.819   9.972 -39.784  1.00  0.79           C  
ATOM   5715  CE2 PHE A 378     -21.329  10.003 -37.957  1.00  0.79           C  
ATOM   5716  CZ  PHE A 378     -21.865  10.619 -39.054  1.00  0.79           C  
ATOM   5717  H   PHE A 378     -23.827   6.136 -40.345  1.00  0.79           H  
ATOM   5718  HA  PHE A 378     -21.497   5.585 -38.587  1.00  0.79           H  
ATOM   5719 1HB  PHE A 378     -24.267   6.717 -38.073  1.00  0.79           H  
ATOM   5720 2HB  PHE A 378     -23.020   6.597 -36.852  1.00  0.79           H  
ATOM   5721  HD1 PHE A 378     -23.995   8.210 -39.974  1.00  0.79           H  
ATOM   5722  HD2 PHE A 378     -21.309   8.262 -36.719  1.00  0.79           H  
ATOM   5723  HE1 PHE A 378     -23.263  10.446 -40.662  1.00  0.79           H  
ATOM   5724  HE2 PHE A 378     -20.587  10.500 -37.370  1.00  0.79           H  
ATOM   5725  HZ  PHE A 378     -21.537  11.617 -39.345  1.00  0.79           H  
ATOM   5726  N   LYS A 379     -22.370   3.664 -37.239  1.00  0.89           N  
ATOM   5727  CA  LYS A 379     -22.845   2.469 -36.552  1.00  0.89           C  
ATOM   5728  C   LYS A 379     -23.534   2.880 -35.261  1.00  0.89           C  
ATOM   5729  O   LYS A 379     -23.510   4.066 -34.920  1.00  0.89           O  
ATOM   5730  CB  LYS A 379     -21.702   1.484 -36.325  1.00  0.89           C  
ATOM   5731  CG  LYS A 379     -21.148   0.904 -37.610  1.00  0.89           C  
ATOM   5732  CD  LYS A 379     -20.027  -0.080 -37.343  1.00  0.89           C  
ATOM   5733  CE  LYS A 379     -19.537  -0.722 -38.636  1.00  0.89           C  
ATOM   5734  NZ  LYS A 379     -18.390  -1.626 -38.398  1.00  0.89           N  
ATOM   5735  H   LYS A 379     -21.429   4.025 -37.053  1.00  0.89           H  
ATOM   5736  HA  LYS A 379     -23.586   1.975 -37.181  1.00  0.89           H  
ATOM   5737 1HB  LYS A 379     -20.877   1.988 -35.841  1.00  0.89           H  
ATOM   5738 2HB  LYS A 379     -22.026   0.671 -35.675  1.00  0.89           H  
ATOM   5739 1HG  LYS A 379     -21.946   0.402 -38.158  1.00  0.89           H  
ATOM   5740 2HG  LYS A 379     -20.761   1.715 -38.228  1.00  0.89           H  
ATOM   5741 1HD  LYS A 379     -19.183   0.445 -36.879  1.00  0.89           H  
ATOM   5742 2HD  LYS A 379     -20.369  -0.858 -36.663  1.00  0.89           H  
ATOM   5743 1HE  LYS A 379     -20.350  -1.292 -39.077  1.00  0.89           H  
ATOM   5744 2HE  LYS A 379     -19.230   0.059 -39.333  1.00  0.89           H  
ATOM   5745 1HZ  LYS A 379     -18.083  -2.029 -39.267  1.00  0.89           H  
ATOM   5746 2HZ  LYS A 379     -17.620  -1.068 -38.001  1.00  0.89           H  
ATOM   5747 3HZ  LYS A 379     -18.643  -2.356 -37.758  1.00  0.89           H  
ATOM   5748  N   SER A 380     -24.187   1.942 -34.574  1.00  1.01           N  
ATOM   5749  CA  SER A 380     -24.799   2.266 -33.284  1.00  1.01           C  
ATOM   5750  C   SER A 380     -24.197   1.378 -32.191  1.00  1.01           C  
ATOM   5751  O   SER A 380     -24.406   0.164 -32.170  1.00  1.01           O  
ATOM   5752  CB  SER A 380     -26.307   2.108 -33.353  1.00  1.01           C  
ATOM   5753  OG  SER A 380     -26.896   2.389 -32.115  1.00  1.01           O  
ATOM   5754  H   SER A 380     -24.223   0.994 -34.917  1.00  1.01           H  
ATOM   5755  HA  SER A 380     -24.571   3.299 -33.036  1.00  1.01           H  
ATOM   5756 1HB  SER A 380     -26.705   2.786 -34.109  1.00  1.01           H  
ATOM   5757 2HB  SER A 380     -26.556   1.092 -33.656  1.00  1.01           H  
ATOM   5758  HG  SER A 380     -26.597   3.279 -31.890  1.00  1.01           H  
ATOM   5759  N   ALA A 381     -23.398   1.994 -31.323  1.00  1.12           N  
ATOM   5760  CA  ALA A 381     -22.642   1.304 -30.276  1.00  1.12           C  
ATOM   5761  C   ALA A 381     -22.129   2.309 -29.258  1.00  1.12           C  
ATOM   5762  O   ALA A 381     -22.254   3.512 -29.443  1.00  1.12           O  
ATOM   5763  CB  ALA A 381     -21.479   0.496 -30.853  1.00  1.12           C  
ATOM   5764  H   ALA A 381     -23.302   2.997 -31.406  1.00  1.12           H  
ATOM   5765  HA  ALA A 381     -23.319   0.620 -29.766  1.00  1.12           H  
ATOM   5766 1HB  ALA A 381     -20.964  -0.020 -30.047  1.00  1.12           H  
ATOM   5767 2HB  ALA A 381     -21.865  -0.240 -31.560  1.00  1.12           H  
ATOM   5768 3HB  ALA A 381     -20.776   1.123 -31.356  1.00  1.12           H  
ATOM   5769  N   VAL A 382     -21.525   1.808 -28.195  1.00  1.20           N  
ATOM   5770  CA  VAL A 382     -20.941   2.644 -27.150  1.00  1.20           C  
ATOM   5771  C   VAL A 382     -19.457   2.980 -27.374  1.00  1.20           C  
ATOM   5772  O   VAL A 382     -18.869   3.799 -26.659  1.00  1.20           O  
ATOM   5773  CB  VAL A 382     -21.092   1.898 -25.832  1.00  1.20           C  
ATOM   5774  CG1 VAL A 382     -22.547   1.626 -25.595  1.00  1.20           C  
ATOM   5775  CG2 VAL A 382     -20.313   0.602 -25.894  1.00  1.20           C  
ATOM   5776  H   VAL A 382     -21.472   0.805 -28.089  1.00  1.20           H  
ATOM   5777  HA  VAL A 382     -21.507   3.576 -27.103  1.00  1.20           H  
ATOM   5778  HB  VAL A 382     -20.714   2.505 -25.022  1.00  1.20           H  
ATOM   5779 1HG1 VAL A 382     -22.667   1.095 -24.651  1.00  1.20           H  
ATOM   5780 2HG1 VAL A 382     -23.088   2.563 -25.555  1.00  1.20           H  
ATOM   5781 3HG1 VAL A 382     -22.944   1.017 -26.402  1.00  1.20           H  
ATOM   5782 1HG2 VAL A 382     -20.426   0.067 -24.953  1.00  1.20           H  
ATOM   5783 2HG2 VAL A 382     -20.693  -0.012 -26.710  1.00  1.20           H  
ATOM   5784 3HG2 VAL A 382     -19.258   0.814 -26.064  1.00  1.20           H  
ATOM   5785  N   SER A 383     -18.846   2.362 -28.381  1.00  1.22           N  
ATOM   5786  CA  SER A 383     -17.419   2.534 -28.658  1.00  1.22           C  
ATOM   5787  C   SER A 383     -17.093   3.852 -29.368  1.00  1.22           C  
ATOM   5788  O   SER A 383     -16.640   3.872 -30.512  1.00  1.22           O  
ATOM   5789  CB  SER A 383     -16.936   1.370 -29.491  1.00  1.22           C  
ATOM   5790  OG  SER A 383     -17.059   0.161 -28.785  1.00  1.22           O  
ATOM   5791  H   SER A 383     -19.387   1.735 -28.955  1.00  1.22           H  
ATOM   5792  HA  SER A 383     -16.895   2.517 -27.708  1.00  1.22           H  
ATOM   5793 1HB  SER A 383     -17.522   1.317 -30.410  1.00  1.22           H  
ATOM   5794 2HB  SER A 383     -15.894   1.529 -29.773  1.00  1.22           H  
ATOM   5795  HG  SER A 383     -16.761  -0.531 -29.384  1.00  1.22           H  
ATOM   5796  N   LEU A 384     -17.243   4.942 -28.629  1.00  1.18           N  
ATOM   5797  CA  LEU A 384     -17.141   6.319 -29.122  1.00  1.18           C  
ATOM   5798  C   LEU A 384     -15.736   6.894 -29.350  1.00  1.18           C  
ATOM   5799  O   LEU A 384     -15.609   8.071 -29.668  1.00  1.18           O  
ATOM   5800  CB  LEU A 384     -17.897   7.237 -28.149  1.00  1.18           C  
ATOM   5801  CG  LEU A 384     -19.447   7.062 -28.111  1.00  1.18           C  
ATOM   5802  CD1 LEU A 384     -20.014   7.876 -26.957  1.00  1.18           C  
ATOM   5803  CD2 LEU A 384     -20.056   7.564 -29.458  1.00  1.18           C  
ATOM   5804  H   LEU A 384     -17.589   4.778 -27.683  1.00  1.18           H  
ATOM   5805  HA  LEU A 384     -17.660   6.351 -30.079  1.00  1.18           H  
ATOM   5806 1HB  LEU A 384     -17.525   7.044 -27.141  1.00  1.18           H  
ATOM   5807 2HB  LEU A 384     -17.678   8.274 -28.400  1.00  1.18           H  
ATOM   5808  HG  LEU A 384     -19.700   6.011 -27.961  1.00  1.18           H  
ATOM   5809 1HD1 LEU A 384     -21.093   7.763 -26.923  1.00  1.18           H  
ATOM   5810 2HD1 LEU A 384     -19.586   7.525 -26.016  1.00  1.18           H  
ATOM   5811 3HD1 LEU A 384     -19.761   8.917 -27.101  1.00  1.18           H  
ATOM   5812 1HD2 LEU A 384     -21.140   7.451 -29.441  1.00  1.18           H  
ATOM   5813 2HD2 LEU A 384     -19.812   8.617 -29.600  1.00  1.18           H  
ATOM   5814 3HD2 LEU A 384     -19.655   6.993 -30.285  1.00  1.18           H  
ATOM   5815  N   GLY A 385     -14.682   6.124 -29.147  1.00  1.10           N  
ATOM   5816  CA  GLY A 385     -13.328   6.656 -29.374  1.00  1.10           C  
ATOM   5817  C   GLY A 385     -12.515   5.962 -30.481  1.00  1.10           C  
ATOM   5818  O   GLY A 385     -11.301   6.112 -30.510  1.00  1.10           O  
ATOM   5819  H   GLY A 385     -14.818   5.161 -28.880  1.00  1.10           H  
ATOM   5820 1HA  GLY A 385     -13.402   7.715 -29.621  1.00  1.10           H  
ATOM   5821 2HA  GLY A 385     -12.767   6.621 -28.446  1.00  1.10           H  
ATOM   5822  N   GLY A 386     -13.136   5.153 -31.342  1.00  1.00           N  
ATOM   5823  CA  GLY A 386     -12.371   4.410 -32.367  1.00  1.00           C  
ATOM   5824  C   GLY A 386     -12.240   5.132 -33.718  1.00  1.00           C  
ATOM   5825  O   GLY A 386     -12.543   6.317 -33.834  1.00  1.00           O  
ATOM   5826  H   GLY A 386     -14.143   5.051 -31.300  1.00  1.00           H  
ATOM   5827 1HA  GLY A 386     -11.374   4.186 -31.982  1.00  1.00           H  
ATOM   5828 2HA  GLY A 386     -12.848   3.444 -32.530  1.00  1.00           H  
ATOM   5829  N   THR A 387     -11.816   4.387 -34.752  1.00  0.91           N  
ATOM   5830  CA  THR A 387     -11.620   4.951 -36.105  1.00  0.91           C  
ATOM   5831  C   THR A 387     -12.861   4.988 -37.010  1.00  0.91           C  
ATOM   5832  O   THR A 387     -12.834   5.612 -38.080  1.00  0.91           O  
ATOM   5833  CB  THR A 387     -10.531   4.186 -36.865  1.00  0.91           C  
ATOM   5834  OG1 THR A 387     -10.912   2.813 -36.991  1.00  0.91           O  
ATOM   5835  CG2 THR A 387      -9.226   4.295 -36.153  1.00  0.91           C  
ATOM   5836  H   THR A 387     -11.557   3.418 -34.556  1.00  0.91           H  
ATOM   5837  HA  THR A 387     -11.280   5.981 -35.983  1.00  0.91           H  
ATOM   5838  HB  THR A 387     -10.433   4.605 -37.858  1.00  0.91           H  
ATOM   5839  HG1 THR A 387     -11.747   2.753 -37.470  1.00  0.91           H  
ATOM   5840 1HG2 THR A 387      -8.465   3.749 -36.705  1.00  0.91           H  
ATOM   5841 2HG2 THR A 387      -8.949   5.346 -36.076  1.00  0.91           H  
ATOM   5842 3HG2 THR A 387      -9.332   3.879 -35.171  1.00  0.91           H  
ATOM   5843  N   GLU A 388     -13.935   4.313 -36.607  1.00  0.84           N  
ATOM   5844  CA  GLU A 388     -15.175   4.291 -37.394  1.00  0.84           C  
ATOM   5845  C   GLU A 388     -16.169   5.271 -36.783  1.00  0.84           C  
ATOM   5846  O   GLU A 388     -16.240   5.386 -35.560  1.00  0.84           O  
ATOM   5847  CB  GLU A 388     -15.761   2.880 -37.426  1.00  0.84           C  
ATOM   5848  CG  GLU A 388     -14.865   1.865 -38.149  1.00  0.84           C  
ATOM   5849  CD  GLU A 388     -15.431   0.463 -38.191  1.00  0.84           C  
ATOM   5850  OE1 GLU A 388     -16.442   0.219 -37.569  1.00  0.84           O  
ATOM   5851  OE2 GLU A 388     -14.856  -0.364 -38.856  1.00  0.84           O  
ATOM   5852  H   GLU A 388     -13.889   3.820 -35.726  1.00  0.84           H  
ATOM   5853  HA  GLU A 388     -14.964   4.612 -38.415  1.00  0.84           H  
ATOM   5854 1HB  GLU A 388     -15.922   2.528 -36.407  1.00  0.84           H  
ATOM   5855 2HB  GLU A 388     -16.732   2.899 -37.925  1.00  0.84           H  
ATOM   5856 1HG  GLU A 388     -14.704   2.212 -39.170  1.00  0.84           H  
ATOM   5857 2HG  GLU A 388     -13.897   1.843 -37.649  1.00  0.84           H  
ATOM   5858  N   SER A 389     -16.939   5.983 -37.604  1.00  0.79           N  
ATOM   5859  CA  SER A 389     -17.884   6.919 -37.022  1.00  0.79           C  
ATOM   5860  C   SER A 389     -18.998   6.161 -36.289  1.00  0.79           C  
ATOM   5861  O   SER A 389     -19.430   5.078 -36.729  1.00  0.79           O  
ATOM   5862  CB  SER A 389     -18.417   7.818 -38.087  1.00  0.79           C  
ATOM   5863  OG  SER A 389     -17.360   8.449 -38.733  1.00  0.79           O  
ATOM   5864  H   SER A 389     -16.890   5.895 -38.627  1.00  0.79           H  
ATOM   5865  HA  SER A 389     -17.353   7.527 -36.292  1.00  0.79           H  
ATOM   5866 1HB  SER A 389     -19.037   7.269 -38.799  1.00  0.79           H  
ATOM   5867 2HB  SER A 389     -19.014   8.560 -37.614  1.00  0.79           H  
ATOM   5868  HG  SER A 389     -17.092   7.775 -39.416  1.00  0.79           H  
ATOM   5869  N   LEU A 390     -19.480   6.737 -35.190  1.00  0.76           N  
ATOM   5870  CA  LEU A 390     -20.465   6.039 -34.379  1.00  0.76           C  
ATOM   5871  C   LEU A 390     -21.477   6.968 -33.697  1.00  0.76           C  
ATOM   5872  O   LEU A 390     -21.094   8.001 -33.144  1.00  0.76           O  
ATOM   5873  CB  LEU A 390     -19.689   5.288 -33.291  1.00  0.76           C  
ATOM   5874  CG  LEU A 390     -20.445   4.387 -32.487  1.00  0.76           C  
ATOM   5875  CD1 LEU A 390     -20.793   3.309 -33.371  1.00  0.76           C  
ATOM   5876  CD2 LEU A 390     -19.648   3.931 -31.369  1.00  0.76           C  
ATOM   5877  H   LEU A 390     -19.107   7.644 -34.913  1.00  0.76           H  
ATOM   5878  HA  LEU A 390     -21.009   5.339 -35.013  1.00  0.76           H  
ATOM   5879 1HB  LEU A 390     -18.885   4.720 -33.767  1.00  0.76           H  
ATOM   5880 2HB  LEU A 390     -19.239   6.012 -32.623  1.00  0.76           H  
ATOM   5881  HG  LEU A 390     -21.360   4.860 -32.125  1.00  0.76           H  
ATOM   5882 1HD1 LEU A 390     -21.387   2.583 -32.888  1.00  0.76           H  
ATOM   5883 2HD1 LEU A 390     -21.317   3.735 -34.169  1.00  0.76           H  
ATOM   5884 3HD1 LEU A 390     -19.880   2.848 -33.745  1.00  0.76           H  
ATOM   5885 1HD2 LEU A 390     -20.179   3.240 -30.799  1.00  0.76           H  
ATOM   5886 2HD2 LEU A 390     -18.751   3.459 -31.757  1.00  0.76           H  
ATOM   5887 3HD2 LEU A 390     -19.390   4.768 -30.752  1.00  0.76           H  
ATOM   5888  N   ILE A 391     -22.769   6.608 -33.731  1.00  0.75           N  
ATOM   5889  CA  ILE A 391     -23.797   7.405 -33.042  1.00  0.75           C  
ATOM   5890  C   ILE A 391     -24.670   6.625 -32.059  1.00  0.75           C  
ATOM   5891  O   ILE A 391     -25.184   5.550 -32.378  1.00  0.75           O  
ATOM   5892  CB  ILE A 391     -24.673   8.213 -34.016  1.00  0.75           C  
ATOM   5893  CG1 ILE A 391     -23.783   9.166 -34.715  1.00  0.75           C  
ATOM   5894  CG2 ILE A 391     -25.716   8.957 -33.280  1.00  0.75           C  
ATOM   5895  CD1 ILE A 391     -24.389  10.033 -35.745  1.00  0.75           C  
ATOM   5896  H   ILE A 391     -23.038   5.749 -34.212  1.00  0.75           H  
ATOM   5897  HA  ILE A 391     -23.274   8.147 -32.449  1.00  0.75           H  
ATOM   5898  HB  ILE A 391     -25.125   7.546 -34.751  1.00  0.75           H  
ATOM   5899 1HG1 ILE A 391     -23.343   9.748 -33.959  1.00  0.75           H  
ATOM   5900 2HG1 ILE A 391     -23.013   8.617 -35.185  1.00  0.75           H  
ATOM   5901 1HG2 ILE A 391     -26.304   9.533 -33.965  1.00  0.75           H  
ATOM   5902 2HG2 ILE A 391     -26.348   8.271 -32.747  1.00  0.75           H  
ATOM   5903 3HG2 ILE A 391     -25.221   9.612 -32.576  1.00  0.75           H  
ATOM   5904 1HD1 ILE A 391     -23.623  10.675 -36.151  1.00  0.75           H  
ATOM   5905 2HD1 ILE A 391     -24.772   9.445 -36.501  1.00  0.75           H  
ATOM   5906 3HD1 ILE A 391     -25.175  10.642 -35.305  1.00  0.75           H  
ATOM   5907  N   CYS A 392     -24.856   7.187 -30.859  1.00  0.76           N  
ATOM   5908  CA  CYS A 392     -25.673   6.509 -29.858  1.00  0.76           C  
ATOM   5909  C   CYS A 392     -26.447   7.436 -28.928  1.00  0.76           C  
ATOM   5910  O   CYS A 392     -26.222   8.646 -28.874  1.00  0.76           O  
ATOM   5911  CB  CYS A 392     -24.809   5.582 -29.002  1.00  0.76           C  
ATOM   5912  SG  CYS A 392     -23.583   6.383 -27.944  1.00  0.76           S  
ATOM   5913  H   CYS A 392     -24.413   8.086 -30.664  1.00  0.76           H  
ATOM   5914  HA  CYS A 392     -26.396   5.890 -30.388  1.00  0.76           H  
ATOM   5915 1HB  CYS A 392     -25.444   4.969 -28.366  1.00  0.76           H  
ATOM   5916 2HB  CYS A 392     -24.281   4.902 -29.660  1.00  0.76           H  
ATOM   5917  HG  CYS A 392     -22.983   5.245 -27.583  1.00  0.76           H  
ATOM   5918  N   HIS A 393     -27.331   6.821 -28.152  1.00  0.80           N  
ATOM   5919  CA  HIS A 393     -28.197   7.486 -27.188  1.00  0.80           C  
ATOM   5920  C   HIS A 393     -27.697   7.155 -25.771  1.00  0.80           C  
ATOM   5921  O   HIS A 393     -28.035   6.087 -25.255  1.00  0.80           O  
ATOM   5922  CB  HIS A 393     -29.594   6.895 -27.339  1.00  0.80           C  
ATOM   5923  CG  HIS A 393     -30.654   7.495 -26.504  1.00  0.80           C  
ATOM   5924  ND1 HIS A 393     -31.599   6.726 -25.846  1.00  0.80           N  
ATOM   5925  CD2 HIS A 393     -30.984   8.770 -26.268  1.00  0.80           C  
ATOM   5926  CE1 HIS A 393     -32.456   7.523 -25.240  1.00  0.80           C  
ATOM   5927  NE2 HIS A 393     -32.100   8.757 -25.483  1.00  0.80           N  
ATOM   5928  H   HIS A 393     -27.425   5.820 -28.257  1.00  0.80           H  
ATOM   5929  HA  HIS A 393     -28.227   8.553 -27.384  1.00  0.80           H  
ATOM   5930 1HB  HIS A 393     -29.905   6.998 -28.383  1.00  0.80           H  
ATOM   5931 2HB  HIS A 393     -29.556   5.829 -27.121  1.00  0.80           H  
ATOM   5932  HD2 HIS A 393     -30.477   9.660 -26.641  1.00  0.80           H  
ATOM   5933  HE1 HIS A 393     -33.310   7.214 -24.639  1.00  0.80           H  
ATOM   5934  HE2 HIS A 393     -32.556   9.607 -25.163  1.00  0.80           H  
ATOM   5935  N   PRO A 394     -26.913   8.016 -25.107  1.00  0.84           N  
ATOM   5936  CA  PRO A 394     -26.228   7.706 -23.872  1.00  0.84           C  
ATOM   5937  C   PRO A 394     -27.167   7.358 -22.735  1.00  0.84           C  
ATOM   5938  O   PRO A 394     -26.873   6.496 -21.905  1.00  0.84           O  
ATOM   5939  CB  PRO A 394     -25.509   9.024 -23.572  1.00  0.84           C  
ATOM   5940  CG  PRO A 394     -26.304  10.073 -24.288  1.00  0.84           C  
ATOM   5941  CD  PRO A 394     -26.849   9.386 -25.504  1.00  0.84           C  
ATOM   5942  HA  PRO A 394     -25.512   6.889 -24.063  1.00  0.84           H  
ATOM   5943 1HB  PRO A 394     -25.465   9.177 -22.484  1.00  0.84           H  
ATOM   5944 2HB  PRO A 394     -24.473   8.954 -23.925  1.00  0.84           H  
ATOM   5945 1HG  PRO A 394     -27.099  10.468 -23.634  1.00  0.84           H  
ATOM   5946 2HG  PRO A 394     -25.669  10.925 -24.543  1.00  0.84           H  
ATOM   5947 1HD  PRO A 394     -27.850   9.725 -25.620  1.00  0.84           H  
ATOM   5948 2HD  PRO A 394     -26.228   9.530 -26.400  1.00  0.84           H  
ATOM   5949  N   ALA A 395     -28.389   7.899 -22.788  1.00  0.88           N  
ATOM   5950  CA  ALA A 395     -29.381   7.637 -21.758  1.00  0.88           C  
ATOM   5951  C   ALA A 395     -29.738   6.152 -21.688  1.00  0.88           C  
ATOM   5952  O   ALA A 395     -30.118   5.652 -20.627  1.00  0.88           O  
ATOM   5953  CB  ALA A 395     -30.618   8.477 -22.003  1.00  0.88           C  
ATOM   5954  H   ALA A 395     -28.619   8.561 -23.515  1.00  0.88           H  
ATOM   5955  HA  ALA A 395     -28.951   7.922 -20.799  1.00  0.88           H  
ATOM   5956 1HB  ALA A 395     -31.343   8.304 -21.210  1.00  0.88           H  
ATOM   5957 2HB  ALA A 395     -30.345   9.536 -22.022  1.00  0.88           H  
ATOM   5958 3HB  ALA A 395     -31.045   8.201 -22.946  1.00  0.88           H  
ATOM   5959  N   SER A 396     -29.661   5.456 -22.831  1.00  0.92           N  
ATOM   5960  CA  SER A 396     -30.010   4.046 -22.866  1.00  0.92           C  
ATOM   5961  C   SER A 396     -28.812   3.149 -23.192  1.00  0.92           C  
ATOM   5962  O   SER A 396     -28.887   1.935 -22.981  1.00  0.92           O  
ATOM   5963  CB  SER A 396     -31.140   3.779 -23.855  1.00  0.92           C  
ATOM   5964  OG  SER A 396     -30.782   4.060 -25.182  1.00  0.92           O  
ATOM   5965  H   SER A 396     -29.317   5.897 -23.680  1.00  0.92           H  
ATOM   5966  HA  SER A 396     -30.371   3.762 -21.879  1.00  0.92           H  
ATOM   5967 1HB  SER A 396     -31.429   2.733 -23.778  1.00  0.92           H  
ATOM   5968 2HB  SER A 396     -32.008   4.375 -23.582  1.00  0.92           H  
ATOM   5969  HG  SER A 396     -30.948   5.014 -25.318  1.00  0.92           H  
ATOM   5970  N   THR A 397     -27.705   3.725 -23.688  1.00  0.96           N  
ATOM   5971  CA  THR A 397     -26.577   2.881 -24.083  1.00  0.96           C  
ATOM   5972  C   THR A 397     -25.263   3.020 -23.287  1.00  0.96           C  
ATOM   5973  O   THR A 397     -24.498   2.059 -23.246  1.00  0.96           O  
ATOM   5974  CB  THR A 397     -26.235   3.133 -25.565  1.00  0.96           C  
ATOM   5975  OG1 THR A 397     -25.850   4.487 -25.741  1.00  0.96           O  
ATOM   5976  CG2 THR A 397     -27.431   2.866 -26.447  1.00  0.96           C  
ATOM   5977  H   THR A 397     -27.691   4.724 -23.870  1.00  0.96           H  
ATOM   5978  HA  THR A 397     -26.894   1.845 -23.991  1.00  0.96           H  
ATOM   5979  HB  THR A 397     -25.422   2.485 -25.861  1.00  0.96           H  
ATOM   5980  HG1 THR A 397     -26.625   5.050 -25.560  1.00  0.96           H  
ATOM   5981 1HG2 THR A 397     -27.165   3.052 -27.485  1.00  0.96           H  
ATOM   5982 2HG2 THR A 397     -27.745   1.830 -26.330  1.00  0.96           H  
ATOM   5983 3HG2 THR A 397     -28.249   3.528 -26.158  1.00  0.96           H  
ATOM   5984  N   THR A 398     -24.985   4.167 -22.648  1.00  0.99           N  
ATOM   5985  CA  THR A 398     -23.685   4.331 -21.967  1.00  0.99           C  
ATOM   5986  C   THR A 398     -23.841   4.673 -20.487  1.00  0.99           C  
ATOM   5987  O   THR A 398     -22.944   4.410 -19.671  1.00  0.99           O  
ATOM   5988  CB  THR A 398     -22.813   5.401 -22.674  1.00  0.99           C  
ATOM   5989  OG1 THR A 398     -23.483   6.650 -22.683  1.00  0.99           O  
ATOM   5990  CG2 THR A 398     -22.498   5.017 -24.099  1.00  0.99           C  
ATOM   5991  H   THR A 398     -25.649   4.933 -22.636  1.00  0.99           H  
ATOM   5992  HA  THR A 398     -23.147   3.388 -22.025  1.00  0.99           H  
ATOM   5993  HB  THR A 398     -21.887   5.514 -22.124  1.00  0.99           H  
ATOM   5994  HG1 THR A 398     -23.551   7.007 -21.783  1.00  0.99           H  
ATOM   5995 1HG2 THR A 398     -21.876   5.785 -24.556  1.00  0.99           H  
ATOM   5996 2HG2 THR A 398     -21.972   4.088 -24.084  1.00  0.99           H  
ATOM   5997 3HG2 THR A 398     -23.418   4.912 -24.671  1.00  0.99           H  
ATOM   5998  N   HIS A 399     -24.994   5.241 -20.155  1.00  1.03           N  
ATOM   5999  CA  HIS A 399     -25.338   5.658 -18.806  1.00  1.03           C  
ATOM   6000  C   HIS A 399     -26.596   4.951 -18.307  1.00  1.03           C  
ATOM   6001  O   HIS A 399     -27.230   5.375 -17.345  1.00  1.03           O  
ATOM   6002  CB  HIS A 399     -25.435   7.185 -18.762  1.00  1.03           C  
ATOM   6003  CG  HIS A 399     -24.081   7.755 -19.004  1.00  1.03           C  
ATOM   6004  ND1 HIS A 399     -23.530   7.873 -20.257  1.00  1.03           N  
ATOM   6005  CD2 HIS A 399     -23.144   8.191 -18.144  1.00  1.03           C  
ATOM   6006  CE1 HIS A 399     -22.308   8.332 -20.149  1.00  1.03           C  
ATOM   6007  NE2 HIS A 399     -22.054   8.539 -18.880  1.00  1.03           N  
ATOM   6008  H   HIS A 399     -25.665   5.452 -20.890  1.00  1.03           H  
ATOM   6009  HA  HIS A 399     -24.533   5.379 -18.132  1.00  1.03           H  
ATOM   6010 1HB  HIS A 399     -26.126   7.544 -19.530  1.00  1.03           H  
ATOM   6011 2HB  HIS A 399     -25.798   7.514 -17.790  1.00  1.03           H  
ATOM   6012  HD2 HIS A 399     -23.225   8.244 -17.066  1.00  1.03           H  
ATOM   6013  HE1 HIS A 399     -21.634   8.524 -20.969  1.00  1.03           H  
ATOM   6014  HE2 HIS A 399     -21.181   8.909 -18.496  1.00  1.03           H  
ATOM   6015  N   SER A 400     -26.929   3.826 -18.933  1.00  1.08           N  
ATOM   6016  CA  SER A 400     -28.125   3.069 -18.564  1.00  1.08           C  
ATOM   6017  C   SER A 400     -28.076   2.505 -17.137  1.00  1.08           C  
ATOM   6018  O   SER A 400     -29.114   2.247 -16.530  1.00  1.08           O  
ATOM   6019  CB  SER A 400     -28.326   1.939 -19.552  1.00  1.08           C  
ATOM   6020  OG  SER A 400     -27.311   0.976 -19.444  1.00  1.08           O  
ATOM   6021  H   SER A 400     -26.360   3.507 -19.703  1.00  1.08           H  
ATOM   6022  HA  SER A 400     -28.983   3.742 -18.637  1.00  1.08           H  
ATOM   6023 1HB  SER A 400     -29.299   1.477 -19.403  1.00  1.08           H  
ATOM   6024 2HB  SER A 400     -28.313   2.352 -20.543  1.00  1.08           H  
ATOM   6025  HG  SER A 400     -27.362   0.449 -20.251  1.00  1.08           H  
ATOM   6026  N   GLY A 401     -26.865   2.348 -16.591  1.00  1.15           N  
ATOM   6027  CA  GLY A 401     -26.672   1.841 -15.233  1.00  1.15           C  
ATOM   6028  C   GLY A 401     -26.655   2.965 -14.195  1.00  1.15           C  
ATOM   6029  O   GLY A 401     -26.487   2.720 -13.000  1.00  1.15           O  
ATOM   6030  H   GLY A 401     -26.062   2.574 -17.154  1.00  1.15           H  
ATOM   6031 1HA  GLY A 401     -27.469   1.137 -14.996  1.00  1.15           H  
ATOM   6032 2HA  GLY A 401     -25.735   1.287 -15.186  1.00  1.15           H  
ATOM   6033  N   VAL A 402     -26.829   4.195 -14.656  1.00  1.25           N  
ATOM   6034  CA  VAL A 402     -26.798   5.369 -13.807  1.00  1.25           C  
ATOM   6035  C   VAL A 402     -28.237   5.732 -13.431  1.00  1.25           C  
ATOM   6036  O   VAL A 402     -29.078   5.818 -14.318  1.00  1.25           O  
ATOM   6037  CB  VAL A 402     -26.147   6.529 -14.569  1.00  1.25           C  
ATOM   6038  CG1 VAL A 402     -26.136   7.759 -13.751  1.00  1.25           C  
ATOM   6039  CG2 VAL A 402     -24.763   6.126 -14.989  1.00  1.25           C  
ATOM   6040  H   VAL A 402     -26.989   4.345 -15.649  1.00  1.25           H  
ATOM   6041  HA  VAL A 402     -26.186   5.151 -12.942  1.00  1.25           H  
ATOM   6042  HB  VAL A 402     -26.738   6.748 -15.441  1.00  1.25           H  
ATOM   6043 1HG1 VAL A 402     -25.693   8.575 -14.319  1.00  1.25           H  
ATOM   6044 2HG1 VAL A 402     -27.159   8.006 -13.502  1.00  1.25           H  
ATOM   6045 3HG1 VAL A 402     -25.558   7.593 -12.842  1.00  1.25           H  
ATOM   6046 1HG2 VAL A 402     -24.303   6.926 -15.549  1.00  1.25           H  
ATOM   6047 2HG2 VAL A 402     -24.167   5.913 -14.123  1.00  1.25           H  
ATOM   6048 3HG2 VAL A 402     -24.829   5.242 -15.611  1.00  1.25           H  
ATOM   6049  N   PRO A 403     -28.591   5.908 -12.152  1.00  1.34           N  
ATOM   6050  CA  PRO A 403     -29.940   6.248 -11.738  1.00  1.34           C  
ATOM   6051  C   PRO A 403     -30.370   7.503 -12.475  1.00  1.34           C  
ATOM   6052  O   PRO A 403     -29.570   8.422 -12.655  1.00  1.34           O  
ATOM   6053  CB  PRO A 403     -29.775   6.501 -10.234  1.00  1.34           C  
ATOM   6054  CG  PRO A 403     -28.590   5.637  -9.840  1.00  1.34           C  
ATOM   6055  CD  PRO A 403     -27.644   5.692 -11.039  1.00  1.34           C  
ATOM   6056  HA  PRO A 403     -30.615   5.408 -11.944  1.00  1.34           H  
ATOM   6057 1HB  PRO A 403     -29.606   7.571 -10.045  1.00  1.34           H  
ATOM   6058 2HB  PRO A 403     -30.698   6.224  -9.705  1.00  1.34           H  
ATOM   6059 1HG  PRO A 403     -28.124   6.028  -8.921  1.00  1.34           H  
ATOM   6060 2HG  PRO A 403     -28.924   4.614  -9.615  1.00  1.34           H  
ATOM   6061 1HD  PRO A 403     -26.923   6.522 -10.954  1.00  1.34           H  
ATOM   6062 2HD  PRO A 403     -27.156   4.707 -11.112  1.00  1.34           H  
ATOM   6063  N   GLU A 404     -31.646   7.570 -12.853  1.00  1.42           N  
ATOM   6064  CA  GLU A 404     -32.152   8.731 -13.588  1.00  1.42           C  
ATOM   6065  C   GLU A 404     -31.849  10.036 -12.861  1.00  1.42           C  
ATOM   6066  O   GLU A 404     -31.538  11.045 -13.490  1.00  1.42           O  
ATOM   6067  CB  GLU A 404     -33.656   8.600 -13.835  1.00  1.42           C  
ATOM   6068  CG  GLU A 404     -34.295   9.765 -14.625  1.00  1.42           C  
ATOM   6069  CD  GLU A 404     -33.865   9.927 -16.114  1.00  1.42           C  
ATOM   6070  OE1 GLU A 404     -33.390   8.993 -16.736  1.00  1.42           O  
ATOM   6071  OE2 GLU A 404     -34.052  11.011 -16.618  1.00  1.42           O  
ATOM   6072  H   GLU A 404     -32.264   6.794 -12.665  1.00  1.42           H  
ATOM   6073  HA  GLU A 404     -31.654   8.762 -14.553  1.00  1.42           H  
ATOM   6074 1HB  GLU A 404     -33.854   7.680 -14.381  1.00  1.42           H  
ATOM   6075 2HB  GLU A 404     -34.174   8.528 -12.878  1.00  1.42           H  
ATOM   6076 1HG  GLU A 404     -35.377   9.652 -14.589  1.00  1.42           H  
ATOM   6077 2HG  GLU A 404     -34.043  10.681 -14.094  1.00  1.42           H  
ATOM   6078  N   ALA A 405     -31.935  10.033 -11.533  1.00  1.48           N  
ATOM   6079  CA  ALA A 405     -31.661  11.244 -10.769  1.00  1.48           C  
ATOM   6080  C   ALA A 405     -30.239  11.756 -11.015  1.00  1.48           C  
ATOM   6081  O   ALA A 405     -29.997  12.967 -11.022  1.00  1.48           O  
ATOM   6082  CB  ALA A 405     -31.851  10.977  -9.289  1.00  1.48           C  
ATOM   6083  H   ALA A 405     -32.192   9.181 -11.057  1.00  1.48           H  
ATOM   6084  HA  ALA A 405     -32.361  12.015 -11.094  1.00  1.48           H  
ATOM   6085 1HB  ALA A 405     -31.668  11.893  -8.728  1.00  1.48           H  
ATOM   6086 2HB  ALA A 405     -32.870  10.637  -9.108  1.00  1.48           H  
ATOM   6087 3HB  ALA A 405     -31.149  10.209  -8.968  1.00  1.48           H  
ATOM   6088  N   ALA A 406     -29.290  10.830 -11.183  1.00  1.52           N  
ATOM   6089  CA  ALA A 406     -27.900  11.189 -11.393  1.00  1.52           C  
ATOM   6090  C   ALA A 406     -27.715  11.604 -12.840  1.00  1.52           C  
ATOM   6091  O   ALA A 406     -26.950  12.525 -13.143  1.00  1.52           O  
ATOM   6092  CB  ALA A 406     -26.996  10.034 -11.019  1.00  1.52           C  
ATOM   6093  H   ALA A 406     -29.541   9.850 -11.235  1.00  1.52           H  
ATOM   6094  HA  ALA A 406     -27.660  12.043 -10.763  1.00  1.52           H  
ATOM   6095 1HB  ALA A 406     -25.954  10.311 -11.175  1.00  1.52           H  
ATOM   6096 2HB  ALA A 406     -27.150   9.777  -9.973  1.00  1.52           H  
ATOM   6097 3HB  ALA A 406     -27.241   9.189 -11.624  1.00  1.52           H  
ATOM   6098  N   ARG A 407     -28.443  10.946 -13.750  1.00  1.53           N  
ATOM   6099  CA  ARG A 407     -28.338  11.347 -15.142  1.00  1.53           C  
ATOM   6100  C   ARG A 407     -28.813  12.788 -15.272  1.00  1.53           C  
ATOM   6101  O   ARG A 407     -28.146  13.616 -15.900  1.00  1.53           O  
ATOM   6102  CB  ARG A 407     -29.157  10.450 -16.077  1.00  1.53           C  
ATOM   6103  CG  ARG A 407     -28.584   9.046 -16.354  1.00  1.53           C  
ATOM   6104  CD  ARG A 407     -29.277   8.389 -17.543  1.00  1.53           C  
ATOM   6105  NE  ARG A 407     -30.658   7.956 -17.275  1.00  1.53           N  
ATOM   6106  CZ  ARG A 407     -31.007   6.723 -16.850  1.00  1.53           C  
ATOM   6107  NH1 ARG A 407     -30.110   5.795 -16.664  1.00  1.53           N  
ATOM   6108  NH2 ARG A 407     -32.277   6.457 -16.630  1.00  1.53           N  
ATOM   6109  H   ARG A 407     -29.047  10.175 -13.462  1.00  1.53           H  
ATOM   6110  HA  ARG A 407     -27.293  11.293 -15.446  1.00  1.53           H  
ATOM   6111 1HB  ARG A 407     -30.147  10.310 -15.651  1.00  1.53           H  
ATOM   6112 2HB  ARG A 407     -29.297  10.949 -17.034  1.00  1.53           H  
ATOM   6113 1HG  ARG A 407     -27.518   9.118 -16.566  1.00  1.53           H  
ATOM   6114 2HG  ARG A 407     -28.745   8.413 -15.474  1.00  1.53           H  
ATOM   6115 1HD  ARG A 407     -29.303   9.101 -18.371  1.00  1.53           H  
ATOM   6116 2HD  ARG A 407     -28.705   7.513 -17.847  1.00  1.53           H  
ATOM   6117  HE  ARG A 407     -31.431   8.627 -17.374  1.00  1.53           H  
ATOM   6118 1HH1 ARG A 407     -29.119   5.990 -16.813  1.00  1.53           H  
ATOM   6119 2HH1 ARG A 407     -30.392   4.888 -16.331  1.00  1.53           H  
ATOM   6120 1HH2 ARG A 407     -32.959   7.204 -16.783  1.00  1.53           H  
ATOM   6121 2HH2 ARG A 407     -32.559   5.543 -16.323  1.00  1.53           H  
ATOM   6122  N   LYS A 408     -29.910  13.128 -14.581  1.00  1.52           N  
ATOM   6123  CA  LYS A 408     -30.407  14.492 -14.633  1.00  1.52           C  
ATOM   6124  C   LYS A 408     -29.438  15.468 -13.983  1.00  1.52           C  
ATOM   6125  O   LYS A 408     -29.162  16.525 -14.549  1.00  1.52           O  
ATOM   6126  CB  LYS A 408     -31.777  14.612 -13.966  1.00  1.52           C  
ATOM   6127  CG  LYS A 408     -32.935  13.983 -14.743  1.00  1.52           C  
ATOM   6128  CD  LYS A 408     -34.255  14.153 -13.989  1.00  1.52           C  
ATOM   6129  CE  LYS A 408     -35.432  13.596 -14.782  1.00  1.52           C  
ATOM   6130  NZ  LYS A 408     -36.721  13.733 -14.043  1.00  1.52           N  
ATOM   6131  H   LYS A 408     -30.427  12.416 -14.063  1.00  1.52           H  
ATOM   6132  HA  LYS A 408     -30.514  14.775 -15.680  1.00  1.52           H  
ATOM   6133 1HB  LYS A 408     -31.738  14.120 -12.990  1.00  1.52           H  
ATOM   6134 2HB  LYS A 408     -32.010  15.661 -13.795  1.00  1.52           H  
ATOM   6135 1HG  LYS A 408     -33.018  14.448 -15.724  1.00  1.52           H  
ATOM   6136 2HG  LYS A 408     -32.742  12.915 -14.884  1.00  1.52           H  
ATOM   6137 1HD  LYS A 408     -34.188  13.618 -13.039  1.00  1.52           H  
ATOM   6138 2HD  LYS A 408     -34.427  15.207 -13.785  1.00  1.52           H  
ATOM   6139 1HE  LYS A 408     -35.506  14.129 -15.728  1.00  1.52           H  
ATOM   6140 2HE  LYS A 408     -35.260  12.548 -14.986  1.00  1.52           H  
ATOM   6141 1HZ  LYS A 408     -37.468  13.351 -14.605  1.00  1.52           H  
ATOM   6142 2HZ  LYS A 408     -36.663  13.227 -13.171  1.00  1.52           H  
ATOM   6143 3HZ  LYS A 408     -36.903  14.708 -13.856  1.00  1.52           H  
ATOM   6144  N   ALA A 409     -28.842  15.092 -12.844  1.00  1.49           N  
ATOM   6145  CA  ALA A 409     -27.889  15.968 -12.162  1.00  1.49           C  
ATOM   6146  C   ALA A 409     -26.716  16.309 -13.070  1.00  1.49           C  
ATOM   6147  O   ALA A 409     -26.195  17.426 -13.049  1.00  1.49           O  
ATOM   6148  CB  ALA A 409     -27.370  15.300 -10.902  1.00  1.49           C  
ATOM   6149  H   ALA A 409     -29.096  14.209 -12.400  1.00  1.49           H  
ATOM   6150  HA  ALA A 409     -28.404  16.890 -11.900  1.00  1.49           H  
ATOM   6151 1HB  ALA A 409     -26.677  15.967 -10.392  1.00  1.49           H  
ATOM   6152 2HB  ALA A 409     -28.208  15.065 -10.244  1.00  1.49           H  
ATOM   6153 3HB  ALA A 409     -26.855  14.381 -11.174  1.00  1.49           H  
ATOM   6154  N   ALA A 410     -26.319  15.334 -13.882  1.00  1.42           N  
ATOM   6155  CA  ALA A 410     -25.224  15.459 -14.825  1.00  1.42           C  
ATOM   6156  C   ALA A 410     -25.606  16.154 -16.134  1.00  1.42           C  
ATOM   6157  O   ALA A 410     -24.740  16.403 -16.968  1.00  1.42           O  
ATOM   6158  CB  ALA A 410     -24.708  14.088 -15.154  1.00  1.42           C  
ATOM   6159  H   ALA A 410     -26.783  14.427 -13.816  1.00  1.42           H  
ATOM   6160  HA  ALA A 410     -24.438  16.046 -14.352  1.00  1.42           H  
ATOM   6161 1HB  ALA A 410     -23.886  14.195 -15.833  1.00  1.42           H  
ATOM   6162 2HB  ALA A 410     -24.391  13.584 -14.252  1.00  1.42           H  
ATOM   6163 3HB  ALA A 410     -25.498  13.514 -15.612  1.00  1.42           H  
ATOM   6164  N   GLY A 411     -26.887  16.440 -16.354  1.00  1.34           N  
ATOM   6165  CA  GLY A 411     -27.314  17.034 -17.615  1.00  1.34           C  
ATOM   6166  C   GLY A 411     -27.521  16.015 -18.750  1.00  1.34           C  
ATOM   6167  O   GLY A 411     -27.687  16.394 -19.916  1.00  1.34           O  
ATOM   6168  H   GLY A 411     -27.587  16.271 -15.635  1.00  1.34           H  
ATOM   6169 1HA  GLY A 411     -28.245  17.575 -17.443  1.00  1.34           H  
ATOM   6170 2HA  GLY A 411     -26.578  17.773 -17.924  1.00  1.34           H  
ATOM   6171  N   VAL A 412     -27.541  14.718 -18.439  1.00  1.23           N  
ATOM   6172  CA  VAL A 412     -27.685  13.733 -19.505  1.00  1.23           C  
ATOM   6173  C   VAL A 412     -29.137  13.494 -19.820  1.00  1.23           C  
ATOM   6174  O   VAL A 412     -29.740  12.511 -19.383  1.00  1.23           O  
ATOM   6175  CB  VAL A 412     -27.043  12.400 -19.105  1.00  1.23           C  
ATOM   6176  CG1 VAL A 412     -27.123  11.407 -20.277  1.00  1.23           C  
ATOM   6177  CG2 VAL A 412     -25.642  12.684 -18.628  1.00  1.23           C  
ATOM   6178  H   VAL A 412     -27.474  14.413 -17.469  1.00  1.23           H  
ATOM   6179  HA  VAL A 412     -27.187  14.109 -20.397  1.00  1.23           H  
ATOM   6180  HB  VAL A 412     -27.599  11.963 -18.289  1.00  1.23           H  
ATOM   6181 1HG1 VAL A 412     -26.680  10.455 -19.984  1.00  1.23           H  
ATOM   6182 2HG1 VAL A 412     -28.170  11.252 -20.549  1.00  1.23           H  
ATOM   6183 3HG1 VAL A 412     -26.599  11.806 -21.125  1.00  1.23           H  
ATOM   6184 1HG2 VAL A 412     -25.156  11.760 -18.313  1.00  1.23           H  
ATOM   6185 2HG2 VAL A 412     -25.085  13.146 -19.407  1.00  1.23           H  
ATOM   6186 3HG2 VAL A 412     -25.698  13.367 -17.800  1.00  1.23           H  
ATOM   6187  N   SER A 413     -29.685  14.402 -20.604  1.00  1.12           N  
ATOM   6188  CA  SER A 413     -31.095  14.352 -20.933  1.00  1.12           C  
ATOM   6189  C   SER A 413     -31.417  13.248 -21.924  1.00  1.12           C  
ATOM   6190  O   SER A 413     -30.571  12.819 -22.711  1.00  1.12           O  
ATOM   6191  CB  SER A 413     -31.543  15.693 -21.474  1.00  1.12           C  
ATOM   6192  OG  SER A 413     -30.951  15.968 -22.714  1.00  1.12           O  
ATOM   6193  H   SER A 413     -29.088  15.178 -20.891  1.00  1.12           H  
ATOM   6194  HA  SER A 413     -31.649  14.152 -20.014  1.00  1.12           H  
ATOM   6195 1HB  SER A 413     -32.626  15.704 -21.574  1.00  1.12           H  
ATOM   6196 2HB  SER A 413     -31.271  16.472 -20.760  1.00  1.12           H  
ATOM   6197  HG  SER A 413     -31.103  16.906 -22.875  1.00  1.12           H  
ATOM   6198  N   GLU A 414     -32.688  12.878 -21.962  1.00  1.02           N  
ATOM   6199  CA  GLU A 414     -33.205  11.866 -22.874  1.00  1.02           C  
ATOM   6200  C   GLU A 414     -32.973  12.178 -24.354  1.00  1.02           C  
ATOM   6201  O   GLU A 414     -32.848  11.275 -25.173  1.00  1.02           O  
ATOM   6202  CB  GLU A 414     -34.693  11.665 -22.634  1.00  1.02           C  
ATOM   6203  CG  GLU A 414     -35.274  10.557 -23.433  1.00  1.02           C  
ATOM   6204  CD  GLU A 414     -36.744  10.357 -23.203  1.00  1.02           C  
ATOM   6205  OE1 GLU A 414     -37.172  10.296 -22.076  1.00  1.02           O  
ATOM   6206  OE2 GLU A 414     -37.445  10.281 -24.191  1.00  1.02           O  
ATOM   6207  H   GLU A 414     -33.323  13.290 -21.295  1.00  1.02           H  
ATOM   6208  HA  GLU A 414     -32.694  10.929 -22.649  1.00  1.02           H  
ATOM   6209 1HB  GLU A 414     -34.871  11.457 -21.578  1.00  1.02           H  
ATOM   6210 2HB  GLU A 414     -35.229  12.579 -22.887  1.00  1.02           H  
ATOM   6211 1HG  GLU A 414     -35.094  10.783 -24.469  1.00  1.02           H  
ATOM   6212 2HG  GLU A 414     -34.743   9.635 -23.199  1.00  1.02           H  
ATOM   6213  N   GLY A 415     -32.980  13.452 -24.728  1.00  0.93           N  
ATOM   6214  CA  GLY A 415     -32.813  13.809 -26.137  1.00  0.93           C  
ATOM   6215  C   GLY A 415     -31.348  13.908 -26.572  1.00  0.93           C  
ATOM   6216  O   GLY A 415     -31.066  14.253 -27.721  1.00  0.93           O  
ATOM   6217  H   GLY A 415     -33.082  14.176 -24.032  1.00  0.93           H  
ATOM   6218 1HA  GLY A 415     -33.313  13.067 -26.758  1.00  0.93           H  
ATOM   6219 2HA  GLY A 415     -33.311  14.760 -26.326  1.00  0.93           H  
ATOM   6220  N   LEU A 416     -30.412  13.660 -25.659  1.00  0.87           N  
ATOM   6221  CA  LEU A 416     -28.996  13.790 -25.973  1.00  0.87           C  
ATOM   6222  C   LEU A 416     -28.512  12.671 -26.885  1.00  0.87           C  
ATOM   6223  O   LEU A 416     -28.768  11.501 -26.630  1.00  0.87           O  
ATOM   6224  CB  LEU A 416     -28.170  13.784 -24.675  1.00  0.87           C  
ATOM   6225  CG  LEU A 416     -26.657  14.116 -24.783  1.00  0.87           C  
ATOM   6226  CD1 LEU A 416     -26.511  15.568 -25.220  1.00  0.87           C  
ATOM   6227  CD2 LEU A 416     -25.992  13.903 -23.420  1.00  0.87           C  
ATOM   6228  H   LEU A 416     -30.669  13.370 -24.716  1.00  0.87           H  
ATOM   6229  HA  LEU A 416     -28.841  14.730 -26.486  1.00  0.87           H  
ATOM   6230 1HB  LEU A 416     -28.619  14.503 -23.986  1.00  0.87           H  
ATOM   6231 2HB  LEU A 416     -28.262  12.795 -24.223  1.00  0.87           H  
ATOM   6232  HG  LEU A 416     -26.179  13.477 -25.531  1.00  0.87           H  
ATOM   6233 1HD1 LEU A 416     -25.469  15.835 -25.289  1.00  0.87           H  
ATOM   6234 2HD1 LEU A 416     -26.981  15.704 -26.183  1.00  0.87           H  
ATOM   6235 3HD1 LEU A 416     -26.993  16.209 -24.485  1.00  0.87           H  
ATOM   6236 1HD2 LEU A 416     -24.933  14.147 -23.487  1.00  0.87           H  
ATOM   6237 2HD2 LEU A 416     -26.465  14.548 -22.680  1.00  0.87           H  
ATOM   6238 3HD2 LEU A 416     -26.107  12.874 -23.123  1.00  0.87           H  
ATOM   6239  N   ILE A 417     -27.800  13.037 -27.938  1.00  0.82           N  
ATOM   6240  CA  ILE A 417     -27.164  12.085 -28.842  1.00  0.82           C  
ATOM   6241  C   ILE A 417     -25.664  12.292 -28.893  1.00  0.82           C  
ATOM   6242  O   ILE A 417     -25.185  13.423 -28.996  1.00  0.82           O  
ATOM   6243  CB  ILE A 417     -27.747  12.128 -30.267  1.00  0.82           C  
ATOM   6244  CG1 ILE A 417     -29.183  11.708 -30.252  1.00  0.82           C  
ATOM   6245  CG2 ILE A 417     -26.960  11.269 -31.217  1.00  0.82           C  
ATOM   6246  CD1 ILE A 417     -29.804  11.861 -31.564  1.00  0.82           C  
ATOM   6247  H   ILE A 417     -27.691  14.030 -28.115  1.00  0.82           H  
ATOM   6248  HA  ILE A 417     -27.339  11.080 -28.459  1.00  0.82           H  
ATOM   6249  HB  ILE A 417     -27.725  13.159 -30.611  1.00  0.82           H  
ATOM   6250 1HG1 ILE A 417     -29.241  10.660 -29.949  1.00  0.82           H  
ATOM   6251 2HG1 ILE A 417     -29.743  12.311 -29.534  1.00  0.82           H  
ATOM   6252 1HG2 ILE A 417     -27.391  11.337 -32.212  1.00  0.82           H  
ATOM   6253 2HG2 ILE A 417     -25.929  11.609 -31.252  1.00  0.82           H  
ATOM   6254 3HG2 ILE A 417     -26.991  10.234 -30.875  1.00  0.82           H  
ATOM   6255 1HD1 ILE A 417     -30.807  11.541 -31.519  1.00  0.82           H  
ATOM   6256 2HD1 ILE A 417     -29.769  12.889 -31.859  1.00  0.82           H  
ATOM   6257 3HD1 ILE A 417     -29.263  11.256 -32.272  1.00  0.82           H  
ATOM   6258  N   ARG A 418     -24.923  11.193 -28.751  1.00  0.79           N  
ATOM   6259  CA  ARG A 418     -23.468  11.221 -28.816  1.00  0.79           C  
ATOM   6260  C   ARG A 418     -22.976  10.834 -30.174  1.00  0.79           C  
ATOM   6261  O   ARG A 418     -23.447   9.858 -30.760  1.00  0.79           O  
ATOM   6262  CB  ARG A 418     -22.838  10.266 -27.831  1.00  0.79           C  
ATOM   6263  CG  ARG A 418     -23.053  10.576 -26.441  1.00  0.79           C  
ATOM   6264  CD  ARG A 418     -22.288  11.746 -26.129  1.00  0.79           C  
ATOM   6265  NE  ARG A 418     -20.863  11.529 -26.216  1.00  0.79           N  
ATOM   6266  CZ  ARG A 418     -19.963  12.471 -25.921  1.00  0.79           C  
ATOM   6267  NH1 ARG A 418     -20.362  13.617 -25.471  1.00  0.79           N  
ATOM   6268  NH2 ARG A 418     -18.676  12.268 -26.065  1.00  0.79           N  
ATOM   6269  H   ARG A 418     -25.396  10.294 -28.662  1.00  0.79           H  
ATOM   6270  HA  ARG A 418     -23.125  12.234 -28.601  1.00  0.79           H  
ATOM   6271 1HB  ARG A 418     -23.234   9.277 -28.005  1.00  0.79           H  
ATOM   6272 2HB  ARG A 418     -21.766  10.226 -28.007  1.00  0.79           H  
ATOM   6273 1HG  ARG A 418     -24.098  10.795 -26.275  1.00  0.79           H  
ATOM   6274 2HG  ARG A 418     -22.735   9.747 -25.806  1.00  0.79           H  
ATOM   6275 1HD  ARG A 418     -22.543  12.480 -26.871  1.00  0.79           H  
ATOM   6276 2HD  ARG A 418     -22.513  12.127 -25.195  1.00  0.79           H  
ATOM   6277  HE  ARG A 418     -20.532  10.641 -26.561  1.00  0.79           H  
ATOM   6278 1HH1 ARG A 418     -21.358  13.796 -25.282  1.00  0.79           H  
ATOM   6279 2HH1 ARG A 418     -19.679  14.321 -25.257  1.00  0.79           H  
ATOM   6280 1HH2 ARG A 418     -18.330  11.376 -26.388  1.00  0.79           H  
ATOM   6281 2HH2 ARG A 418     -18.034  13.029 -25.818  1.00  0.79           H  
ATOM   6282  N   VAL A 419     -22.002  11.577 -30.669  1.00  0.77           N  
ATOM   6283  CA  VAL A 419     -21.446  11.261 -31.963  1.00  0.77           C  
ATOM   6284  C   VAL A 419     -19.937  11.204 -31.925  1.00  0.77           C  
ATOM   6285  O   VAL A 419     -19.265  12.101 -31.402  1.00  0.77           O  
ATOM   6286  CB  VAL A 419     -21.836  12.314 -33.002  1.00  0.77           C  
ATOM   6287  CG1 VAL A 419     -21.256  11.914 -34.390  1.00  0.77           C  
ATOM   6288  CG2 VAL A 419     -23.347  12.541 -33.007  1.00  0.77           C  
ATOM   6289  H   VAL A 419     -21.656  12.385 -30.151  1.00  0.77           H  
ATOM   6290  HA  VAL A 419     -21.815  10.288 -32.278  1.00  0.77           H  
ATOM   6291  HB  VAL A 419     -21.366  13.233 -32.729  1.00  0.77           H  
ATOM   6292 1HG1 VAL A 419     -21.500  12.660 -35.124  1.00  0.77           H  
ATOM   6293 2HG1 VAL A 419     -20.180  11.829 -34.323  1.00  0.77           H  
ATOM   6294 3HG1 VAL A 419     -21.652  10.977 -34.716  1.00  0.77           H  
ATOM   6295 1HG2 VAL A 419     -23.569  13.307 -33.734  1.00  0.77           H  
ATOM   6296 2HG2 VAL A 419     -23.881  11.663 -33.261  1.00  0.77           H  
ATOM   6297 3HG2 VAL A 419     -23.670  12.874 -32.021  1.00  0.77           H  
ATOM   6298  N   SER A 420     -19.395  10.150 -32.493  1.00  0.75           N  
ATOM   6299  CA  SER A 420     -17.964  10.043 -32.625  1.00  0.75           C  
ATOM   6300  C   SER A 420     -17.633  10.017 -34.089  1.00  0.75           C  
ATOM   6301  O   SER A 420     -18.234   9.264 -34.859  1.00  0.75           O  
ATOM   6302  CB  SER A 420     -17.435   8.824 -31.953  1.00  0.75           C  
ATOM   6303  OG  SER A 420     -16.059   8.736 -32.150  1.00  0.75           O  
ATOM   6304  H   SER A 420     -19.996   9.413 -32.851  1.00  0.75           H  
ATOM   6305  HA  SER A 420     -17.487  10.920 -32.192  1.00  0.75           H  
ATOM   6306 1HB  SER A 420     -17.652   8.897 -30.896  1.00  0.75           H  
ATOM   6307 2HB  SER A 420     -17.924   7.934 -32.330  1.00  0.75           H  
ATOM   6308  HG  SER A 420     -15.700   8.421 -31.312  1.00  0.75           H  
ATOM   6309  N   ILE A 421     -16.705  10.857 -34.485  1.00  0.74           N  
ATOM   6310  CA  ILE A 421     -16.318  10.930 -35.870  1.00  0.74           C  
ATOM   6311  C   ILE A 421     -14.998  10.231 -36.106  1.00  0.74           C  
ATOM   6312  O   ILE A 421     -14.005  10.496 -35.436  1.00  0.74           O  
ATOM   6313  CB  ILE A 421     -16.261  12.378 -36.299  1.00  0.74           C  
ATOM   6314  CG1 ILE A 421     -17.597  13.040 -36.075  1.00  0.74           C  
ATOM   6315  CG2 ILE A 421     -15.866  12.481 -37.666  1.00  0.74           C  
ATOM   6316  CD1 ILE A 421     -18.704  12.393 -36.830  1.00  0.74           C  
ATOM   6317  H   ILE A 421     -16.242  11.463 -33.806  1.00  0.74           H  
ATOM   6318  HA  ILE A 421     -17.074  10.430 -36.473  1.00  0.74           H  
ATOM   6319  HB  ILE A 421     -15.552  12.888 -35.683  1.00  0.74           H  
ATOM   6320 1HG1 ILE A 421     -17.829  13.018 -35.008  1.00  0.74           H  
ATOM   6321 2HG1 ILE A 421     -17.538  14.069 -36.395  1.00  0.74           H  
ATOM   6322 1HG2 ILE A 421     -15.838  13.522 -37.935  1.00  0.74           H  
ATOM   6323 2HG2 ILE A 421     -14.882  12.030 -37.806  1.00  0.74           H  
ATOM   6324 3HG2 ILE A 421     -16.578  11.968 -38.248  1.00  0.74           H  
ATOM   6325 1HD1 ILE A 421     -19.634  12.914 -36.636  1.00  0.74           H  
ATOM   6326 2HD1 ILE A 421     -18.494  12.424 -37.889  1.00  0.74           H  
ATOM   6327 3HD1 ILE A 421     -18.783  11.363 -36.506  1.00  0.74           H  
ATOM   6328  N   GLY A 422     -14.999   9.331 -37.069  1.00  0.73           N  
ATOM   6329  CA  GLY A 422     -13.828   8.537 -37.358  1.00  0.73           C  
ATOM   6330  C   GLY A 422     -12.953   9.164 -38.423  1.00  0.73           C  
ATOM   6331  O   GLY A 422     -12.863  10.383 -38.549  1.00  0.73           O  
ATOM   6332  H   GLY A 422     -15.847   9.157 -37.607  1.00  0.73           H  
ATOM   6333 1HA  GLY A 422     -13.252   8.379 -36.445  1.00  0.73           H  
ATOM   6334 2HA  GLY A 422     -14.162   7.562 -37.693  1.00  0.73           H  
ATOM   6335  N   LEU A 423     -12.322   8.302 -39.203  1.00  0.72           N  
ATOM   6336  CA  LEU A 423     -11.383   8.701 -40.246  1.00  0.72           C  
ATOM   6337  C   LEU A 423     -12.065   8.784 -41.621  1.00  0.72           C  
ATOM   6338  O   LEU A 423     -11.405   8.835 -42.660  1.00  0.72           O  
ATOM   6339  CB  LEU A 423     -10.249   7.686 -40.293  1.00  0.72           C  
ATOM   6340  CG  LEU A 423      -9.482   7.525 -38.985  1.00  0.72           C  
ATOM   6341  CD1 LEU A 423      -8.422   6.475 -39.149  1.00  0.72           C  
ATOM   6342  CD2 LEU A 423      -8.880   8.820 -38.606  1.00  0.72           C  
ATOM   6343  H   LEU A 423     -12.465   7.309 -39.010  1.00  0.72           H  
ATOM   6344  HA  LEU A 423     -10.983   9.684 -39.998  1.00  0.72           H  
ATOM   6345 1HB  LEU A 423     -10.665   6.715 -40.560  1.00  0.72           H  
ATOM   6346 2HB  LEU A 423      -9.540   7.986 -41.064  1.00  0.72           H  
ATOM   6347  HG  LEU A 423     -10.169   7.199 -38.203  1.00  0.72           H  
ATOM   6348 1HD1 LEU A 423      -7.901   6.362 -38.215  1.00  0.72           H  
ATOM   6349 2HD1 LEU A 423      -8.878   5.528 -39.429  1.00  0.72           H  
ATOM   6350 3HD1 LEU A 423      -7.723   6.788 -39.926  1.00  0.72           H  
ATOM   6351 1HD2 LEU A 423      -8.337   8.714 -37.673  1.00  0.72           H  
ATOM   6352 2HD2 LEU A 423      -8.201   9.120 -39.389  1.00  0.72           H  
ATOM   6353 3HD2 LEU A 423      -9.660   9.571 -38.489  1.00  0.72           H  
ATOM   6354  N   GLU A 424     -13.391   8.739 -41.606  1.00  0.71           N  
ATOM   6355  CA  GLU A 424     -14.243   8.775 -42.789  1.00  0.71           C  
ATOM   6356  C   GLU A 424     -14.295  10.161 -43.414  1.00  0.71           C  
ATOM   6357  O   GLU A 424     -14.191  11.168 -42.726  1.00  0.71           O  
ATOM   6358  CB  GLU A 424     -15.647   8.330 -42.407  1.00  0.71           C  
ATOM   6359  CG  GLU A 424     -15.716   6.902 -41.939  1.00  0.71           C  
ATOM   6360  CD  GLU A 424     -17.085   6.473 -41.610  1.00  0.71           C  
ATOM   6361  OE1 GLU A 424     -17.919   6.479 -42.482  1.00  0.71           O  
ATOM   6362  OE2 GLU A 424     -17.326   6.177 -40.455  1.00  0.71           O  
ATOM   6363  H   GLU A 424     -13.833   8.701 -40.702  1.00  0.71           H  
ATOM   6364  HA  GLU A 424     -13.837   8.082 -43.528  1.00  0.71           H  
ATOM   6365 1HB  GLU A 424     -15.989   8.929 -41.591  1.00  0.71           H  
ATOM   6366 2HB  GLU A 424     -16.334   8.474 -43.243  1.00  0.71           H  
ATOM   6367 1HG  GLU A 424     -15.316   6.253 -42.717  1.00  0.71           H  
ATOM   6368 2HG  GLU A 424     -15.085   6.795 -41.053  1.00  0.71           H  
ATOM   6369  N   HIS A 425     -14.484  10.211 -44.727  1.00  0.70           N  
ATOM   6370  CA  HIS A 425     -14.568  11.477 -45.449  1.00  0.70           C  
ATOM   6371  C   HIS A 425     -15.640  12.409 -44.876  1.00  0.70           C  
ATOM   6372  O   HIS A 425     -16.798  12.020 -44.683  1.00  0.70           O  
ATOM   6373  CB  HIS A 425     -14.782  11.217 -46.940  1.00  0.70           C  
ATOM   6374  CG  HIS A 425     -14.712  12.439 -47.784  1.00  0.70           C  
ATOM   6375  ND1 HIS A 425     -13.545  13.159 -47.955  1.00  0.70           N  
ATOM   6376  CD2 HIS A 425     -15.643  13.050 -48.534  1.00  0.70           C  
ATOM   6377  CE1 HIS A 425     -13.778  14.180 -48.764  1.00  0.70           C  
ATOM   6378  NE2 HIS A 425     -15.039  14.138 -49.131  1.00  0.70           N  
ATOM   6379  H   HIS A 425     -14.565   9.346 -45.242  1.00  0.70           H  
ATOM   6380  HA  HIS A 425     -13.615  11.997 -45.350  1.00  0.70           H  
ATOM   6381 1HB  HIS A 425     -14.030  10.513 -47.298  1.00  0.70           H  
ATOM   6382 2HB  HIS A 425     -15.761  10.755 -47.095  1.00  0.70           H  
ATOM   6383  HD2 HIS A 425     -16.684  12.739 -48.648  1.00  0.70           H  
ATOM   6384  HE1 HIS A 425     -13.052  14.928 -49.079  1.00  0.70           H  
ATOM   6385  HE2 HIS A 425     -15.508  14.814 -49.769  1.00  0.70           H  
ATOM   6386  N   GLU A 426     -15.240  13.661 -44.657  1.00  0.69           N  
ATOM   6387  CA  GLU A 426     -16.083  14.677 -44.038  1.00  0.69           C  
ATOM   6388  C   GLU A 426     -17.382  14.956 -44.775  1.00  0.69           C  
ATOM   6389  O   GLU A 426     -18.445  15.021 -44.160  1.00  0.69           O  
ATOM   6390  CB  GLU A 426     -15.312  15.999 -44.046  1.00  0.69           C  
ATOM   6391  CG  GLU A 426     -14.109  16.063 -43.166  1.00  0.69           C  
ATOM   6392  CD  GLU A 426     -13.282  17.316 -43.369  1.00  0.69           C  
ATOM   6393  OE1 GLU A 426     -13.629  18.104 -44.216  1.00  0.69           O  
ATOM   6394  OE2 GLU A 426     -12.293  17.472 -42.693  1.00  0.69           O  
ATOM   6395  H   GLU A 426     -14.281  13.896 -44.879  1.00  0.69           H  
ATOM   6396  HA  GLU A 426     -16.314  14.364 -43.019  1.00  0.69           H  
ATOM   6397 1HB  GLU A 426     -14.989  16.219 -45.064  1.00  0.69           H  
ATOM   6398 2HB  GLU A 426     -15.982  16.803 -43.738  1.00  0.69           H  
ATOM   6399 1HG  GLU A 426     -14.465  16.050 -42.146  1.00  0.69           H  
ATOM   6400 2HG  GLU A 426     -13.489  15.184 -43.331  1.00  0.69           H  
ATOM   6401  N   GLU A 427     -17.319  15.064 -46.099  1.00  0.69           N  
ATOM   6402  CA  GLU A 427     -18.516  15.400 -46.863  1.00  0.69           C  
ATOM   6403  C   GLU A 427     -19.563  14.305 -46.787  1.00  0.69           C  
ATOM   6404  O   GLU A 427     -20.763  14.585 -46.801  1.00  0.69           O  
ATOM   6405  CB  GLU A 427     -18.170  15.695 -48.320  1.00  0.69           C  
ATOM   6406  CG  GLU A 427     -17.353  16.971 -48.533  1.00  0.69           C  
ATOM   6407  CD  GLU A 427     -16.921  17.184 -49.977  1.00  0.69           C  
ATOM   6408  OE1 GLU A 427     -16.395  16.261 -50.577  1.00  0.69           O  
ATOM   6409  OE2 GLU A 427     -17.120  18.267 -50.477  1.00  0.69           O  
ATOM   6410  H   GLU A 427     -16.428  14.964 -46.565  1.00  0.69           H  
ATOM   6411  HA  GLU A 427     -18.949  16.303 -46.432  1.00  0.69           H  
ATOM   6412 1HB  GLU A 427     -17.660  14.870 -48.754  1.00  0.69           H  
ATOM   6413 2HB  GLU A 427     -19.096  15.815 -48.879  1.00  0.69           H  
ATOM   6414 1HG  GLU A 427     -17.946  17.827 -48.212  1.00  0.69           H  
ATOM   6415 2HG  GLU A 427     -16.466  16.920 -47.898  1.00  0.69           H  
ATOM   6416  N   ASP A 428     -19.112  13.055 -46.727  1.00  0.69           N  
ATOM   6417  CA  ASP A 428     -20.033  11.936 -46.698  1.00  0.69           C  
ATOM   6418  C   ASP A 428     -20.687  11.850 -45.331  1.00  0.69           C  
ATOM   6419  O   ASP A 428     -21.895  11.619 -45.220  1.00  0.69           O  
ATOM   6420  CB  ASP A 428     -19.294  10.642 -47.014  1.00  0.69           C  
ATOM   6421  CG  ASP A 428     -18.800  10.566 -48.449  1.00  0.69           C  
ATOM   6422  OD1 ASP A 428     -19.233  11.352 -49.262  1.00  0.69           O  
ATOM   6423  OD2 ASP A 428     -17.970   9.732 -48.716  1.00  0.69           O  
ATOM   6424  H   ASP A 428     -18.115  12.888 -46.690  1.00  0.69           H  
ATOM   6425  HA  ASP A 428     -20.808  12.096 -47.447  1.00  0.69           H  
ATOM   6426 1HB  ASP A 428     -18.440  10.544 -46.339  1.00  0.69           H  
ATOM   6427 2HB  ASP A 428     -19.939   9.802 -46.839  1.00  0.69           H  
ATOM   6428  N   LEU A 429     -19.904  12.099 -44.277  1.00  0.70           N  
ATOM   6429  CA  LEU A 429     -20.466  12.057 -42.936  1.00  0.70           C  
ATOM   6430  C   LEU A 429     -21.506  13.150 -42.788  1.00  0.70           C  
ATOM   6431  O   LEU A 429     -22.597  12.920 -42.264  1.00  0.70           O  
ATOM   6432  CB  LEU A 429     -19.363  12.266 -41.920  1.00  0.70           C  
ATOM   6433  CG  LEU A 429     -18.367  11.153 -41.810  1.00  0.70           C  
ATOM   6434  CD1 LEU A 429     -17.292  11.639 -40.939  1.00  0.70           C  
ATOM   6435  CD2 LEU A 429     -19.037   9.905 -41.250  1.00  0.70           C  
ATOM   6436  H   LEU A 429     -18.905  12.281 -44.410  1.00  0.70           H  
ATOM   6437  HA  LEU A 429     -20.938  11.093 -42.771  1.00  0.70           H  
ATOM   6438 1HB  LEU A 429     -18.811  13.168 -42.193  1.00  0.70           H  
ATOM   6439 2HB  LEU A 429     -19.808  12.420 -40.940  1.00  0.70           H  
ATOM   6440  HG  LEU A 429     -17.948  10.920 -42.786  1.00  0.70           H  
ATOM   6441 1HD1 LEU A 429     -16.525  10.894 -40.804  1.00  0.70           H  
ATOM   6442 2HD1 LEU A 429     -16.850  12.530 -41.384  1.00  0.70           H  
ATOM   6443 3HD1 LEU A 429     -17.740  11.879 -40.009  1.00  0.70           H  
ATOM   6444 1HD2 LEU A 429     -18.313   9.107 -41.161  1.00  0.70           H  
ATOM   6445 2HD2 LEU A 429     -19.438  10.123 -40.278  1.00  0.70           H  
ATOM   6446 3HD2 LEU A 429     -19.840   9.583 -41.914  1.00  0.70           H  
ATOM   6447  N   ILE A 430     -21.197  14.328 -43.322  1.00  0.71           N  
ATOM   6448  CA  ILE A 430     -22.119  15.443 -43.270  1.00  0.71           C  
ATOM   6449  C   ILE A 430     -23.381  15.183 -44.064  1.00  0.71           C  
ATOM   6450  O   ILE A 430     -24.488  15.437 -43.574  1.00  0.71           O  
ATOM   6451  CB  ILE A 430     -21.432  16.733 -43.713  1.00  0.71           C  
ATOM   6452  CG1 ILE A 430     -20.396  17.122 -42.621  1.00  0.71           C  
ATOM   6453  CG2 ILE A 430     -22.439  17.787 -43.968  1.00  0.71           C  
ATOM   6454  CD1 ILE A 430     -19.433  18.215 -42.997  1.00  0.71           C  
ATOM   6455  H   ILE A 430     -20.279  14.467 -43.749  1.00  0.71           H  
ATOM   6456  HA  ILE A 430     -22.409  15.586 -42.233  1.00  0.71           H  
ATOM   6457  HB  ILE A 430     -20.871  16.546 -44.630  1.00  0.71           H  
ATOM   6458 1HG1 ILE A 430     -20.939  17.438 -41.731  1.00  0.71           H  
ATOM   6459 2HG1 ILE A 430     -19.817  16.238 -42.378  1.00  0.71           H  
ATOM   6460 1HG2 ILE A 430     -21.942  18.703 -44.280  1.00  0.71           H  
ATOM   6461 2HG2 ILE A 430     -23.127  17.467 -44.747  1.00  0.71           H  
ATOM   6462 3HG2 ILE A 430     -22.978  17.948 -43.067  1.00  0.71           H  
ATOM   6463 1HD1 ILE A 430     -18.752  18.405 -42.165  1.00  0.71           H  
ATOM   6464 2HD1 ILE A 430     -18.857  17.904 -43.872  1.00  0.71           H  
ATOM   6465 3HD1 ILE A 430     -19.986  19.124 -43.226  1.00  0.71           H  
ATOM   6466  N   ALA A 431     -23.238  14.657 -45.282  1.00  0.72           N  
ATOM   6467  CA  ALA A 431     -24.403  14.352 -46.086  1.00  0.72           C  
ATOM   6468  C   ALA A 431     -25.301  13.346 -45.382  1.00  0.72           C  
ATOM   6469  O   ALA A 431     -26.518  13.507 -45.364  1.00  0.72           O  
ATOM   6470  CB  ALA A 431     -23.972  13.798 -47.429  1.00  0.72           C  
ATOM   6471  H   ALA A 431     -22.310  14.479 -45.667  1.00  0.72           H  
ATOM   6472  HA  ALA A 431     -24.967  15.273 -46.231  1.00  0.72           H  
ATOM   6473 1HB  ALA A 431     -24.851  13.588 -48.036  1.00  0.72           H  
ATOM   6474 2HB  ALA A 431     -23.340  14.526 -47.937  1.00  0.72           H  
ATOM   6475 3HB  ALA A 431     -23.407  12.877 -47.272  1.00  0.72           H  
ATOM   6476  N   ASP A 432     -24.702  12.345 -44.732  1.00  0.73           N  
ATOM   6477  CA  ASP A 432     -25.471  11.309 -44.055  1.00  0.73           C  
ATOM   6478  C   ASP A 432     -26.198  11.873 -42.850  1.00  0.73           C  
ATOM   6479  O   ASP A 432     -27.380  11.579 -42.640  1.00  0.73           O  
ATOM   6480  CB  ASP A 432     -24.539  10.159 -43.678  1.00  0.73           C  
ATOM   6481  CG  ASP A 432     -25.205   8.879 -43.142  1.00  0.73           C  
ATOM   6482  OD1 ASP A 432     -26.046   8.332 -43.790  1.00  0.73           O  
ATOM   6483  OD2 ASP A 432     -24.796   8.368 -42.126  1.00  0.73           O  
ATOM   6484  H   ASP A 432     -23.685  12.260 -44.759  1.00  0.73           H  
ATOM   6485  HA  ASP A 432     -26.216  10.928 -44.752  1.00  0.73           H  
ATOM   6486 1HB  ASP A 432     -23.966   9.894 -44.565  1.00  0.73           H  
ATOM   6487 2HB  ASP A 432     -23.819  10.519 -42.944  1.00  0.73           H  
ATOM   6488  N   LEU A 433     -25.532  12.734 -42.088  1.00  0.75           N  
ATOM   6489  CA  LEU A 433     -26.198  13.338 -40.954  1.00  0.75           C  
ATOM   6490  C   LEU A 433     -27.366  14.173 -41.454  1.00  0.75           C  
ATOM   6491  O   LEU A 433     -28.484  14.055 -40.949  1.00  0.75           O  
ATOM   6492  CB  LEU A 433     -25.195  14.225 -40.206  1.00  0.75           C  
ATOM   6493  CG  LEU A 433     -24.094  13.466 -39.451  1.00  0.75           C  
ATOM   6494  CD1 LEU A 433     -23.012  14.407 -39.026  1.00  0.75           C  
ATOM   6495  CD2 LEU A 433     -24.689  12.812 -38.241  1.00  0.75           C  
ATOM   6496  H   LEU A 433     -24.553  12.945 -42.282  1.00  0.75           H  
ATOM   6497  HA  LEU A 433     -26.570  12.558 -40.298  1.00  0.75           H  
ATOM   6498 1HB  LEU A 433     -24.707  14.876 -40.933  1.00  0.75           H  
ATOM   6499 2HB  LEU A 433     -25.728  14.838 -39.501  1.00  0.75           H  
ATOM   6500  HG  LEU A 433     -23.670  12.721 -40.094  1.00  0.75           H  
ATOM   6501 1HD1 LEU A 433     -22.241  13.858 -38.489  1.00  0.75           H  
ATOM   6502 2HD1 LEU A 433     -22.579  14.878 -39.907  1.00  0.75           H  
ATOM   6503 3HD1 LEU A 433     -23.433  15.145 -38.397  1.00  0.75           H  
ATOM   6504 1HD2 LEU A 433     -23.915  12.278 -37.714  1.00  0.75           H  
ATOM   6505 2HD2 LEU A 433     -25.117  13.572 -37.588  1.00  0.75           H  
ATOM   6506 3HD2 LEU A 433     -25.458  12.121 -38.558  1.00  0.75           H  
ATOM   6507  N   ASP A 434     -27.145  14.955 -42.518  1.00  0.76           N  
ATOM   6508  CA  ASP A 434     -28.202  15.816 -43.022  1.00  0.76           C  
ATOM   6509  C   ASP A 434     -29.351  14.994 -43.598  1.00  0.76           C  
ATOM   6510  O   ASP A 434     -30.518  15.339 -43.393  1.00  0.76           O  
ATOM   6511  CB  ASP A 434     -27.650  16.811 -44.051  1.00  0.76           C  
ATOM   6512  CG  ASP A 434     -28.634  17.960 -44.381  1.00  0.76           C  
ATOM   6513  OD1 ASP A 434     -28.977  18.739 -43.484  1.00  0.76           O  
ATOM   6514  OD2 ASP A 434     -29.027  18.062 -45.526  1.00  0.76           O  
ATOM   6515  H   ASP A 434     -26.217  14.997 -42.943  1.00  0.76           H  
ATOM   6516  HA  ASP A 434     -28.594  16.397 -42.190  1.00  0.76           H  
ATOM   6517 1HB  ASP A 434     -26.711  17.233 -43.682  1.00  0.76           H  
ATOM   6518 2HB  ASP A 434     -27.417  16.267 -44.972  1.00  0.76           H  
ATOM   6519  N   HIS A 435     -29.056  13.871 -44.260  1.00  0.77           N  
ATOM   6520  CA  HIS A 435     -30.144  13.078 -44.806  1.00  0.77           C  
ATOM   6521  C   HIS A 435     -30.992  12.533 -43.672  1.00  0.77           C  
ATOM   6522  O   HIS A 435     -32.221  12.558 -43.746  1.00  0.77           O  
ATOM   6523  CB  HIS A 435     -29.638  11.914 -45.668  1.00  0.77           C  
ATOM   6524  CG  HIS A 435     -29.084  12.320 -47.016  1.00  0.77           C  
ATOM   6525  ND1 HIS A 435     -29.830  13.014 -47.948  1.00  0.77           N  
ATOM   6526  CD2 HIS A 435     -27.879  12.092 -47.598  1.00  0.77           C  
ATOM   6527  CE1 HIS A 435     -29.101  13.213 -49.033  1.00  0.77           C  
ATOM   6528  NE2 HIS A 435     -27.917  12.662 -48.848  1.00  0.77           N  
ATOM   6529  H   HIS A 435     -28.090  13.602 -44.427  1.00  0.77           H  
ATOM   6530  HA  HIS A 435     -30.777  13.706 -45.429  1.00  0.77           H  
ATOM   6531 1HB  HIS A 435     -28.844  11.393 -45.125  1.00  0.77           H  
ATOM   6532 2HB  HIS A 435     -30.446  11.200 -45.825  1.00  0.77           H  
ATOM   6533  HD2 HIS A 435     -27.038  11.555 -47.157  1.00  0.77           H  
ATOM   6534  HE1 HIS A 435     -29.427  13.736 -49.931  1.00  0.77           H  
ATOM   6535  HE2 HIS A 435     -27.159  12.654 -49.515  1.00  0.77           H  
ATOM   6536  N   ALA A 436     -30.350  12.072 -42.601  1.00  0.80           N  
ATOM   6537  CA  ALA A 436     -31.082  11.557 -41.454  1.00  0.80           C  
ATOM   6538  C   ALA A 436     -31.962  12.632 -40.820  1.00  0.80           C  
ATOM   6539  O   ALA A 436     -33.112  12.365 -40.442  1.00  0.80           O  
ATOM   6540  CB  ALA A 436     -30.108  11.014 -40.452  1.00  0.80           C  
ATOM   6541  H   ALA A 436     -29.327  12.061 -42.586  1.00  0.80           H  
ATOM   6542  HA  ALA A 436     -31.727  10.754 -41.795  1.00  0.80           H  
ATOM   6543 1HB  ALA A 436     -30.630  10.596 -39.594  1.00  0.80           H  
ATOM   6544 2HB  ALA A 436     -29.551  10.241 -40.946  1.00  0.80           H  
ATOM   6545 3HB  ALA A 436     -29.447  11.797 -40.136  1.00  0.80           H  
ATOM   6546  N   PHE A 437     -31.461  13.871 -40.758  1.00  0.85           N  
ATOM   6547  CA  PHE A 437     -32.246  14.951 -40.170  1.00  0.85           C  
ATOM   6548  C   PHE A 437     -33.418  15.329 -41.093  1.00  0.85           C  
ATOM   6549  O   PHE A 437     -34.525  15.674 -40.646  1.00  0.85           O  
ATOM   6550  CB  PHE A 437     -31.354  16.171 -39.885  1.00  0.85           C  
ATOM   6551  CG  PHE A 437     -30.379  15.976 -38.704  1.00  0.85           C  
ATOM   6552  CD1 PHE A 437     -29.009  15.977 -38.871  1.00  0.85           C  
ATOM   6553  CD2 PHE A 437     -30.853  15.777 -37.460  1.00  0.85           C  
ATOM   6554  CE1 PHE A 437     -28.156  15.787 -37.816  1.00  0.85           C  
ATOM   6555  CE2 PHE A 437     -30.022  15.572 -36.395  1.00  0.85           C  
ATOM   6556  CZ  PHE A 437     -28.662  15.580 -36.585  1.00  0.85           C  
ATOM   6557  H   PHE A 437     -30.505  14.049 -41.077  1.00  0.85           H  
ATOM   6558  HA  PHE A 437     -32.651  14.600 -39.222  1.00  0.85           H  
ATOM   6559 1HB  PHE A 437     -30.768  16.402 -40.776  1.00  0.85           H  
ATOM   6560 2HB  PHE A 437     -31.978  17.042 -39.677  1.00  0.85           H  
ATOM   6561  HD1 PHE A 437     -28.609  16.142 -39.858  1.00  0.85           H  
ATOM   6562  HD2 PHE A 437     -31.894  15.780 -37.338  1.00  0.85           H  
ATOM   6563  HE1 PHE A 437     -27.084  15.797 -37.964  1.00  0.85           H  
ATOM   6564  HE2 PHE A 437     -30.434  15.404 -35.413  1.00  0.85           H  
ATOM   6565  HZ  PHE A 437     -27.992  15.423 -35.763  1.00  0.85           H  
ATOM   6566  N   ARG A 438     -33.212  15.215 -42.403  1.00  0.93           N  
ATOM   6567  CA  ARG A 438     -34.300  15.490 -43.328  1.00  0.93           C  
ATOM   6568  C   ARG A 438     -35.368  14.403 -43.278  1.00  0.93           C  
ATOM   6569  O   ARG A 438     -36.561  14.694 -43.171  1.00  0.93           O  
ATOM   6570  CB  ARG A 438     -33.749  15.661 -44.736  1.00  0.93           C  
ATOM   6571  CG  ARG A 438     -32.995  16.980 -44.928  1.00  0.93           C  
ATOM   6572  CD  ARG A 438     -32.393  17.130 -46.251  1.00  0.93           C  
ATOM   6573  NE  ARG A 438     -31.691  18.407 -46.357  1.00  0.93           N  
ATOM   6574  CZ  ARG A 438     -32.271  19.580 -46.697  1.00  0.93           C  
ATOM   6575  NH1 ARG A 438     -33.560  19.627 -46.974  1.00  0.93           N  
ATOM   6576  NH2 ARG A 438     -31.549  20.686 -46.758  1.00  0.93           N  
ATOM   6577  H   ARG A 438     -32.287  14.968 -42.761  1.00  0.93           H  
ATOM   6578  HA  ARG A 438     -34.770  16.414 -43.038  1.00  0.93           H  
ATOM   6579 1HB  ARG A 438     -33.057  14.849 -44.954  1.00  0.93           H  
ATOM   6580 2HB  ARG A 438     -34.559  15.616 -45.461  1.00  0.93           H  
ATOM   6581 1HG  ARG A 438     -33.692  17.797 -44.816  1.00  0.93           H  
ATOM   6582 2HG  ARG A 438     -32.205  17.071 -44.179  1.00  0.93           H  
ATOM   6583 1HD  ARG A 438     -31.661  16.330 -46.403  1.00  0.93           H  
ATOM   6584 2HD  ARG A 438     -33.156  17.085 -47.022  1.00  0.93           H  
ATOM   6585  HE  ARG A 438     -30.682  18.413 -46.127  1.00  0.93           H  
ATOM   6586 1HH1 ARG A 438     -34.115  18.784 -46.930  1.00  0.93           H  
ATOM   6587 2HH1 ARG A 438     -33.990  20.504 -47.229  1.00  0.93           H  
ATOM   6588 1HH2 ARG A 438     -30.555  20.659 -46.549  1.00  0.93           H  
ATOM   6589 2HH2 ARG A 438     -31.983  21.555 -47.018  1.00  0.93           H  
ATOM   6590  N   ARG A 439     -34.943  13.144 -43.241  1.00  1.06           N  
ATOM   6591  CA  ARG A 439     -35.858  12.006 -43.202  1.00  1.06           C  
ATOM   6592  C   ARG A 439     -36.673  11.969 -41.921  1.00  1.06           C  
ATOM   6593  O   ARG A 439     -37.835  11.562 -41.920  1.00  1.06           O  
ATOM   6594  CB  ARG A 439     -35.087  10.715 -43.362  1.00  1.06           C  
ATOM   6595  CG  ARG A 439     -34.522  10.506 -44.745  1.00  1.06           C  
ATOM   6596  CD  ARG A 439     -33.598   9.363 -44.800  1.00  1.06           C  
ATOM   6597  NE  ARG A 439     -34.266   8.091 -44.571  1.00  1.06           N  
ATOM   6598  CZ  ARG A 439     -33.617   6.921 -44.525  1.00  1.06           C  
ATOM   6599  NH1 ARG A 439     -32.322   6.928 -44.694  1.00  1.06           N  
ATOM   6600  NH2 ARG A 439     -34.276   5.791 -44.321  1.00  1.06           N  
ATOM   6601  H   ARG A 439     -33.944  12.961 -43.296  1.00  1.06           H  
ATOM   6602  HA  ARG A 439     -36.544  12.095 -44.044  1.00  1.06           H  
ATOM   6603 1HB  ARG A 439     -34.249  10.712 -42.662  1.00  1.06           H  
ATOM   6604 2HB  ARG A 439     -35.725   9.868 -43.117  1.00  1.06           H  
ATOM   6605 1HG  ARG A 439     -35.339  10.314 -45.439  1.00  1.06           H  
ATOM   6606 2HG  ARG A 439     -33.988  11.399 -45.061  1.00  1.06           H  
ATOM   6607 1HD  ARG A 439     -33.122   9.329 -45.778  1.00  1.06           H  
ATOM   6608 2HD  ARG A 439     -32.830   9.490 -44.034  1.00  1.06           H  
ATOM   6609  HE  ARG A 439     -35.268   8.090 -44.443  1.00  1.06           H  
ATOM   6610 1HH1 ARG A 439     -31.838   7.803 -44.834  1.00  1.06           H  
ATOM   6611 2HH1 ARG A 439     -31.773   6.068 -44.693  1.00  1.06           H  
ATOM   6612 1HH2 ARG A 439     -35.277   5.808 -44.197  1.00  1.06           H  
ATOM   6613 2HH2 ARG A 439     -33.780   4.911 -44.287  1.00  1.06           H  
ATOM   6614  N   SER A 440     -36.071  12.444 -40.836  1.00  1.28           N  
ATOM   6615  CA  SER A 440     -36.698  12.466 -39.530  1.00  1.28           C  
ATOM   6616  C   SER A 440     -37.613  13.677 -39.338  1.00  1.28           C  
ATOM   6617  O   SER A 440     -38.265  13.800 -38.300  1.00  1.28           O  
ATOM   6618  CB  SER A 440     -35.622  12.508 -38.474  1.00  1.28           C  
ATOM   6619  OG  SER A 440     -34.817  11.380 -38.546  1.00  1.28           O  
ATOM   6620  H   SER A 440     -35.097  12.739 -40.900  1.00  1.28           H  
ATOM   6621  HA  SER A 440     -37.289  11.558 -39.417  1.00  1.28           H  
ATOM   6622 1HB  SER A 440     -35.013  13.399 -38.620  1.00  1.28           H  
ATOM   6623 2HB  SER A 440     -36.078  12.573 -37.488  1.00  1.28           H  
ATOM   6624  HG  SER A 440     -34.213  11.542 -39.309  1.00  1.28           H  
ATOM   6625  N   GLY A 441     -37.622  14.603 -40.305  1.00  1.64           N  
ATOM   6626  CA  GLY A 441     -38.416  15.823 -40.215  1.00  1.64           C  
ATOM   6627  C   GLY A 441     -37.737  16.928 -39.404  1.00  1.64           C  
ATOM   6628  O   GLY A 441     -38.301  18.007 -39.215  1.00  1.64           O  
ATOM   6629  H   GLY A 441     -37.093  14.454 -41.164  1.00  1.64           H  
ATOM   6630 1HA  GLY A 441     -38.611  16.184 -41.225  1.00  1.64           H  
ATOM   6631 2HA  GLY A 441     -39.383  15.587 -39.774  1.00  1.64           H  
ATOM   6632  N   LEU A 442     -36.516  16.688 -38.942  1.00  2.20           N  
ATOM   6633  CA  LEU A 442     -35.795  17.641 -38.113  1.00  2.20           C  
ATOM   6634  C   LEU A 442     -35.441  18.871 -38.942  1.00  2.20           C  
ATOM   6635  O   LEU A 442     -35.471  20.014 -38.463  1.00  2.20           O  
ATOM   6636  CB  LEU A 442     -34.609  16.900 -37.502  1.00  2.20           C  
ATOM   6637  CG  LEU A 442     -35.077  15.840 -36.503  1.00  2.20           C  
ATOM   6638  CD1 LEU A 442     -33.974  14.909 -36.066  1.00  2.20           C  
ATOM   6639  CD2 LEU A 442     -35.602  16.561 -35.325  1.00  2.20           C  
ATOM   6640  H   LEU A 442     -36.047  15.824 -39.198  1.00  2.20           H  
ATOM   6641  HA  LEU A 442     -36.450  17.956 -37.301  1.00  2.20           H  
ATOM   6642 1HB  LEU A 442     -34.057  16.416 -38.284  1.00  2.20           H  
ATOM   6643 2HB  LEU A 442     -33.959  17.608 -36.993  1.00  2.20           H  
ATOM   6644  HG  LEU A 442     -35.868  15.239 -36.955  1.00  2.20           H  
ATOM   6645 1HD1 LEU A 442     -34.388  14.198 -35.356  1.00  2.20           H  
ATOM   6646 2HD1 LEU A 442     -33.583  14.366 -36.921  1.00  2.20           H  
ATOM   6647 3HD1 LEU A 442     -33.184  15.472 -35.591  1.00  2.20           H  
ATOM   6648 1HD2 LEU A 442     -35.947  15.851 -34.625  1.00  2.20           H  
ATOM   6649 2HD2 LEU A 442     -34.816  17.159 -34.876  1.00  2.20           H  
ATOM   6650 3HD2 LEU A 442     -36.426  17.209 -35.625  1.00  2.20           H  
ATOM   6651  N   ALA A 443     -35.256  18.641 -40.240  1.00  3.00           N  
ATOM   6652  CA  ALA A 443     -34.913  19.697 -41.182  1.00  3.00           C  
ATOM   6653  C   ALA A 443     -36.108  20.594 -41.497  1.00  3.00           C  
ATOM   6654  O   ALA A 443     -35.977  21.535 -42.274  1.00  3.00           O  
ATOM   6655  CB  ALA A 443     -34.372  19.134 -42.463  1.00  3.00           C  
ATOM   6656  H   ALA A 443     -35.267  17.669 -40.550  1.00  3.00           H  
ATOM   6657  HA  ALA A 443     -34.144  20.308 -40.730  1.00  3.00           H  
ATOM   6658 1HB  ALA A 443     -34.092  19.952 -43.127  1.00  3.00           H  
ATOM   6659 2HB  ALA A 443     -33.496  18.517 -42.248  1.00  3.00           H  
ATOM   6660 3HB  ALA A 443     -35.144  18.543 -42.930  1.00  3.00           H  
ATOM   6661  N   THR A 444     -37.270  20.348 -40.878  1.00  4.06           N  
ATOM   6662  CA  THR A 444     -38.427  21.220 -41.043  1.00  4.06           C  
ATOM   6663  C   THR A 444     -38.065  22.668 -40.712  1.00  4.06           C  
ATOM   6664  O   THR A 444     -38.682  23.595 -41.231  1.00  4.06           O  
ATOM   6665  CB  THR A 444     -39.615  20.801 -40.159  1.00  4.06           C  
ATOM   6666  OG1 THR A 444     -40.050  19.489 -40.514  1.00  4.06           O  
ATOM   6667  CG2 THR A 444     -40.762  21.778 -40.334  1.00  4.06           C  
ATOM   6668  H   THR A 444     -37.375  19.547 -40.254  1.00  4.06           H  
ATOM   6669  HA  THR A 444     -38.743  21.179 -42.085  1.00  4.06           H  
ATOM   6670  HB  THR A 444     -39.302  20.795 -39.115  1.00  4.06           H  
ATOM   6671  HG1 THR A 444     -39.441  18.844 -40.110  1.00  4.06           H  
ATOM   6672 1HG2 THR A 444     -41.593  21.474 -39.700  1.00  4.06           H  
ATOM   6673 2HG2 THR A 444     -40.432  22.777 -40.049  1.00  4.06           H  
ATOM   6674 3HG2 THR A 444     -41.080  21.783 -41.374  1.00  4.06           H  
ATOM   6675  N   GLY A 445     -37.094  22.866 -39.809  1.00  5.28           N  
ATOM   6676  CA  GLY A 445     -36.689  24.206 -39.387  1.00  5.28           C  
ATOM   6677  C   GLY A 445     -35.785  24.951 -40.395  1.00  5.28           C  
ATOM   6678  O   GLY A 445     -35.408  26.097 -40.137  1.00  5.28           O  
ATOM   6679  H   GLY A 445     -36.616  22.051 -39.415  1.00  5.28           H  
ATOM   6680 1HA  GLY A 445     -37.581  24.802 -39.199  1.00  5.28           H  
ATOM   6681 2HA  GLY A 445     -36.162  24.128 -38.436  1.00  5.28           H  
ATOM   6682  N   VAL A 446     -35.426  24.301 -41.510  1.00  6.45           N  
ATOM   6683  CA  VAL A 446     -34.547  24.879 -42.525  1.00  6.45           C  
ATOM   6684  C   VAL A 446     -35.316  25.686 -43.571  1.00  6.45           C  
ATOM   6685  O   VAL A 446     -35.318  26.916 -43.523  1.00  6.45           O  
ATOM   6686  OXT VAL A 446     -35.589  25.133 -44.636  1.00  6.45           O  
ATOM   6687  CB  VAL A 446     -33.770  23.756 -43.237  1.00  6.45           C  
ATOM   6688  CG1 VAL A 446     -32.906  24.323 -44.342  1.00  6.45           C  
ATOM   6689  CG2 VAL A 446     -32.926  23.010 -42.243  1.00  6.45           C  
ATOM   6690  H   VAL A 446     -35.773  23.356 -41.671  1.00  6.45           H  
ATOM   6691  HA  VAL A 446     -33.841  25.543 -42.032  1.00  6.45           H  
ATOM   6692  HB  VAL A 446     -34.486  23.070 -43.691  1.00  6.45           H  
ATOM   6693 1HG1 VAL A 446     -32.381  23.509 -44.843  1.00  6.45           H  
ATOM   6694 2HG1 VAL A 446     -33.531  24.848 -45.062  1.00  6.45           H  
ATOM   6695 3HG1 VAL A 446     -32.181  25.015 -43.916  1.00  6.45           H  
ATOM   6696 1HG2 VAL A 446     -32.409  22.213 -42.769  1.00  6.45           H  
ATOM   6697 2HG2 VAL A 446     -32.206  23.672 -41.802  1.00  6.45           H  
ATOM   6698 3HG2 VAL A 446     -33.563  22.592 -41.467  1.00  6.45           H  
ENDMDL

REMARK ID 155209 DOMAINID 151362 MODEL 4 2021-11-27_00000264_1_19
MODEL     4
ATOM      1  N   MET A   1      -2.290   1.882  -3.064  1.00 12.58           N  
ATOM      2  CA  MET A   1      -1.678   3.149  -2.656  1.00 12.58           C  
ATOM      3  C   MET A   1      -1.326   3.140  -1.168  1.00 12.58           C  
ATOM      4  O   MET A   1      -1.696   4.048  -0.416  1.00 12.58           O  
ATOM      5  CB  MET A   1      -2.600   4.323  -2.960  1.00 12.58           C  
ATOM      6  CG  MET A   1      -2.882   4.597  -4.430  1.00 12.58           C  
ATOM      7  SD  MET A   1      -1.396   5.067  -5.390  1.00 12.58           S  
ATOM      8  CE  MET A   1      -0.983   6.707  -4.799  1.00 12.58           C  
ATOM      9 1H   MET A   1      -2.949   2.033  -3.815  1.00 12.58           H  
ATOM     10 2H   MET A   1      -1.572   1.246  -3.381  1.00 12.58           H  
ATOM     11 3H   MET A   1      -2.774   1.472  -2.278  1.00 12.58           H  
ATOM     12  HA  MET A   1      -0.752   3.281  -3.218  1.00 12.58           H  
ATOM     13 1HB  MET A   1      -3.551   4.192  -2.443  1.00 12.58           H  
ATOM     14 2HB  MET A   1      -2.137   5.198  -2.575  1.00 12.58           H  
ATOM     15 1HG  MET A   1      -3.303   3.696  -4.871  1.00 12.58           H  
ATOM     16 2HG  MET A   1      -3.617   5.398  -4.516  1.00 12.58           H  
ATOM     17 1HE  MET A   1      -0.100   7.058  -5.313  1.00 12.58           H  
ATOM     18 2HE  MET A   1      -1.816   7.390  -4.987  1.00 12.58           H  
ATOM     19 3HE  MET A   1      -0.779   6.657  -3.737  1.00 12.58           H  
ATOM     20  N   GLY A   2      -0.565   2.132  -0.743  1.00 12.45           N  
ATOM     21  CA  GLY A   2      -0.213   1.958   0.672  1.00 12.45           C  
ATOM     22  C   GLY A   2       0.922   2.868   1.139  1.00 12.45           C  
ATOM     23  O   GLY A   2       1.361   2.790   2.286  1.00 12.45           O  
ATOM     24  H   GLY A   2      -0.234   1.434  -1.393  1.00 12.45           H  
ATOM     25 1HA  GLY A   2      -1.096   2.141   1.286  1.00 12.45           H  
ATOM     26 2HA  GLY A   2       0.070   0.919   0.842  1.00 12.45           H  
ATOM     27  N   THR A   3       1.395   3.726   0.241  1.00 12.30           N  
ATOM     28  CA  THR A   3       2.477   4.650   0.520  1.00 12.30           C  
ATOM     29  C   THR A   3       1.946   6.028   0.939  1.00 12.30           C  
ATOM     30  O   THR A   3       2.721   6.926   1.293  1.00 12.30           O  
ATOM     31  CB  THR A   3       3.402   4.775  -0.712  1.00 12.30           C  
ATOM     32  OG1 THR A   3       2.671   5.309  -1.830  1.00 12.30           O  
ATOM     33  CG2 THR A   3       3.937   3.402  -1.090  1.00 12.30           C  
ATOM     34  H   THR A   3       0.983   3.732  -0.674  1.00 12.30           H  
ATOM     35  HA  THR A   3       3.066   4.252   1.348  1.00 12.30           H  
ATOM     36  HB  THR A   3       4.234   5.436  -0.478  1.00 12.30           H  
ATOM     37  HG1 THR A   3       3.229   5.294  -2.618  1.00 12.30           H  
ATOM     38 1HG2 THR A   3       4.592   3.495  -1.957  1.00 12.30           H  
ATOM     39 2HG2 THR A   3       4.499   2.989  -0.252  1.00 12.30           H  
ATOM     40 3HG2 THR A   3       3.107   2.740  -1.332  1.00 12.30           H  
ATOM     41  N   LEU A   4       0.617   6.210   0.954  1.00 12.13           N  
ATOM     42  CA  LEU A   4       0.044   7.523   1.284  1.00 12.13           C  
ATOM     43  C   LEU A   4      -0.048   7.827   2.788  1.00 12.13           C  
ATOM     44  O   LEU A   4      -1.118   8.118   3.324  1.00 12.13           O  
ATOM     45  CB  LEU A   4      -1.344   7.628   0.649  1.00 12.13           C  
ATOM     46  CG  LEU A   4      -1.352   7.544  -0.877  1.00 12.13           C  
ATOM     47  CD1 LEU A   4      -2.787   7.554  -1.396  1.00 12.13           C  
ATOM     48  CD2 LEU A   4      -0.585   8.718  -1.430  1.00 12.13           C  
ATOM     49  H   LEU A   4      -0.005   5.447   0.678  1.00 12.13           H  
ATOM     50  HA  LEU A   4       0.677   8.283   0.830  1.00 12.13           H  
ATOM     51 1HB  LEU A   4      -1.963   6.811   1.024  1.00 12.13           H  
ATOM     52 2HB  LEU A   4      -1.805   8.574   0.936  1.00 12.13           H  
ATOM     53  HG  LEU A   4      -0.876   6.617  -1.191  1.00 12.13           H  
ATOM     54 1HD1 LEU A   4      -2.793   7.500  -2.481  1.00 12.13           H  
ATOM     55 2HD1 LEU A   4      -3.324   6.698  -0.984  1.00 12.13           H  
ATOM     56 3HD1 LEU A   4      -3.273   8.455  -1.094  1.00 12.13           H  
ATOM     57 1HD2 LEU A   4      -0.587   8.657  -2.503  1.00 12.13           H  
ATOM     58 2HD2 LEU A   4      -1.056   9.641  -1.123  1.00 12.13           H  
ATOM     59 3HD2 LEU A   4       0.438   8.695  -1.063  1.00 12.13           H  
ATOM     60  N   GLU A   5       1.115   7.854   3.439  1.00 11.94           N  
ATOM     61  CA  GLU A   5       1.265   8.144   4.873  1.00 11.94           C  
ATOM     62  C   GLU A   5       0.821   9.569   5.177  1.00 11.94           C  
ATOM     63  O   GLU A   5       0.289   9.877   6.254  1.00 11.94           O  
ATOM     64  CB  GLU A   5       2.722   7.950   5.301  1.00 11.94           C  
ATOM     65  CG  GLU A   5       3.204   6.501   5.264  1.00 11.94           C  
ATOM     66  CD  GLU A   5       4.654   6.341   5.669  1.00 11.94           C  
ATOM     67  OE1 GLU A   5       5.321   7.336   5.842  1.00 11.94           O  
ATOM     68  OE2 GLU A   5       5.091   5.221   5.808  1.00 11.94           O  
ATOM     69  H   GLU A   5       1.934   7.617   2.883  1.00 11.94           H  
ATOM     70  HA  GLU A   5       0.633   7.456   5.437  1.00 11.94           H  
ATOM     71 1HB  GLU A   5       3.371   8.534   4.647  1.00 11.94           H  
ATOM     72 2HB  GLU A   5       2.856   8.325   6.315  1.00 11.94           H  
ATOM     73 1HG  GLU A   5       2.582   5.905   5.931  1.00 11.94           H  
ATOM     74 2HG  GLU A   5       3.069   6.118   4.249  1.00 11.94           H  
ATOM     75  N   ALA A   6       1.004  10.415   4.165  1.00 11.75           N  
ATOM     76  CA  ALA A   6       0.723  11.841   4.145  1.00 11.75           C  
ATOM     77  C   ALA A   6      -0.747  12.144   4.407  1.00 11.75           C  
ATOM     78  O   ALA A   6      -1.095  13.283   4.702  1.00 11.75           O  
ATOM     79  CB  ALA A   6       1.156  12.426   2.816  1.00 11.75           C  
ATOM     80  H   ALA A   6       1.414  10.018   3.334  1.00 11.75           H  
ATOM     81  HA  ALA A   6       1.301  12.312   4.940  1.00 11.75           H  
ATOM     82 1HB  ALA A   6       0.974  13.498   2.812  1.00 11.75           H  
ATOM     83 2HB  ALA A   6       2.211  12.245   2.670  1.00 11.75           H  
ATOM     84 3HB  ALA A   6       0.601  11.962   2.018  1.00 11.75           H  
ATOM     85  N   GLN A   7      -1.642  11.155   4.288  1.00 11.57           N  
ATOM     86  CA  GLN A   7      -3.049  11.420   4.593  1.00 11.57           C  
ATOM     87  C   GLN A   7      -3.239  11.845   6.060  1.00 11.57           C  
ATOM     88  O   GLN A   7      -4.265  12.433   6.409  1.00 11.57           O  
ATOM     89  CB  GLN A   7      -3.924  10.192   4.319  1.00 11.57           C  
ATOM     90  CG  GLN A   7      -3.709   9.035   5.289  1.00 11.57           C  
ATOM     91  CD  GLN A   7      -4.558   7.813   4.955  1.00 11.57           C  
ATOM     92  OE1 GLN A   7      -5.794   7.847   5.026  1.00 11.57           O  
ATOM     93  NE2 GLN A   7      -3.896   6.725   4.585  1.00 11.57           N  
ATOM     94  H   GLN A   7      -1.358  10.207   4.025  1.00 11.57           H  
ATOM     95  HA  GLN A   7      -3.390  12.239   3.964  1.00 11.57           H  
ATOM     96 1HB  GLN A   7      -4.974  10.475   4.357  1.00 11.57           H  
ATOM     97 2HB  GLN A   7      -3.718   9.817   3.312  1.00 11.57           H  
ATOM     98 1HG  GLN A   7      -2.657   8.745   5.265  1.00 11.57           H  
ATOM     99 2HG  GLN A   7      -3.979   9.363   6.290  1.00 11.57           H  
ATOM    100 1HE2 GLN A   7      -4.393   5.890   4.351  1.00 11.57           H  
ATOM    101 2HE2 GLN A   7      -2.890   6.752   4.527  1.00 11.57           H  
ATOM    102  N   THR A   8      -2.259  11.538   6.916  1.00 11.38           N  
ATOM    103  CA  THR A   8      -2.302  11.859   8.333  1.00 11.38           C  
ATOM    104  C   THR A   8      -2.457  13.365   8.584  1.00 11.38           C  
ATOM    105  O   THR A   8      -1.736  14.185   8.003  1.00 11.38           O  
ATOM    106  CB  THR A   8      -1.010  11.367   9.013  1.00 11.38           C  
ATOM    107  OG1 THR A   8      -0.858   9.957   8.788  1.00 11.38           O  
ATOM    108  CG2 THR A   8      -1.059  11.638  10.516  1.00 11.38           C  
ATOM    109  H   THR A   8      -1.427  11.053   6.569  1.00 11.38           H  
ATOM    110  HA  THR A   8      -3.156  11.348   8.776  1.00 11.38           H  
ATOM    111  HB  THR A   8      -0.153  11.885   8.580  1.00 11.38           H  
ATOM    112  HG1 THR A   8      -0.523   9.816   7.867  1.00 11.38           H  
ATOM    113 1HG2 THR A   8      -0.140  11.281  10.976  1.00 11.38           H  
ATOM    114 2HG2 THR A   8      -1.158  12.707  10.697  1.00 11.38           H  
ATOM    115 3HG2 THR A   8      -1.910  11.117  10.951  1.00 11.38           H  
ATOM    116  N   GLN A   9      -3.398  13.724   9.462  1.00 11.13           N  
ATOM    117  CA  GLN A   9      -3.654  15.121   9.812  1.00 11.13           C  
ATOM    118  C   GLN A   9      -4.057  15.264  11.277  1.00 11.13           C  
ATOM    119  O   GLN A   9      -4.908  14.520  11.766  1.00 11.13           O  
ATOM    120  CB  GLN A   9      -4.771  15.687   8.917  1.00 11.13           C  
ATOM    121  CG  GLN A   9      -5.102  17.162   9.159  1.00 11.13           C  
ATOM    122  CD  GLN A   9      -6.094  17.740   8.152  1.00 11.13           C  
ATOM    123  OE1 GLN A   9      -5.706  18.237   7.085  1.00 11.13           O  
ATOM    124  NE2 GLN A   9      -7.379  17.671   8.474  1.00 11.13           N  
ATOM    125  H   GLN A   9      -3.955  13.002   9.895  1.00 11.13           H  
ATOM    126  HA  GLN A   9      -2.743  15.696   9.652  1.00 11.13           H  
ATOM    127 1HB  GLN A   9      -4.510  15.552   7.878  1.00 11.13           H  
ATOM    128 2HB  GLN A   9      -5.684  15.121   9.092  1.00 11.13           H  
ATOM    129 1HG  GLN A   9      -5.533  17.267  10.153  1.00 11.13           H  
ATOM    130 2HG  GLN A   9      -4.181  17.734   9.096  1.00 11.13           H  
ATOM    131 1HE2 GLN A   9      -8.075  18.029   7.850  1.00 11.13           H  
ATOM    132 2HE2 GLN A   9      -7.653  17.258   9.344  1.00 11.13           H  
ATOM    133  N   GLY A  10      -3.453  16.224  11.981  1.00 10.80           N  
ATOM    134  CA  GLY A  10      -3.835  16.457  13.370  1.00 10.80           C  
ATOM    135  C   GLY A  10      -5.014  17.430  13.421  1.00 10.80           C  
ATOM    136  O   GLY A  10      -5.158  18.258  12.518  1.00 10.80           O  
ATOM    137  H   GLY A  10      -2.738  16.795  11.545  1.00 10.80           H  
ATOM    138 1HA  GLY A  10      -4.097  15.503  13.825  1.00 10.80           H  
ATOM    139 2HA  GLY A  10      -2.986  16.866  13.917  1.00 10.80           H  
ATOM    140  N   PRO A  11      -5.778  17.464  14.522  1.00 10.35           N  
ATOM    141  CA  PRO A  11      -6.930  18.330  14.739  1.00 10.35           C  
ATOM    142  C   PRO A  11      -6.596  19.821  14.777  1.00 10.35           C  
ATOM    143  O   PRO A  11      -7.465  20.656  14.545  1.00 10.35           O  
ATOM    144  CB  PRO A  11      -7.453  17.839  16.094  1.00 10.35           C  
ATOM    145  CG  PRO A  11      -6.250  17.201  16.773  1.00 10.35           C  
ATOM    146  CD  PRO A  11      -5.459  16.577  15.653  1.00 10.35           C  
ATOM    147  HA  PRO A  11      -7.671  18.129  13.951  1.00 10.35           H  
ATOM    148 1HB  PRO A  11      -7.879  18.680  16.652  1.00 10.35           H  
ATOM    149 2HB  PRO A  11      -8.272  17.124  15.937  1.00 10.35           H  
ATOM    150 1HG  PRO A  11      -5.671  17.960  17.316  1.00 10.35           H  
ATOM    151 2HG  PRO A  11      -6.587  16.466  17.520  1.00 10.35           H  
ATOM    152 1HD  PRO A  11      -4.390  16.609  15.906  1.00 10.35           H  
ATOM    153 2HD  PRO A  11      -5.816  15.554  15.453  1.00 10.35           H  
ATOM    154  N   GLY A  12      -5.335  20.153  15.054  1.00  9.78           N  
ATOM    155  CA  GLY A  12      -4.896  21.546  15.117  1.00  9.78           C  
ATOM    156  C   GLY A  12      -4.339  22.050  13.786  1.00  9.78           C  
ATOM    157  O   GLY A  12      -3.869  23.180  13.692  1.00  9.78           O  
ATOM    158  H   GLY A  12      -4.657  19.433  15.241  1.00  9.78           H  
ATOM    159 1HA  GLY A  12      -5.731  22.179  15.417  1.00  9.78           H  
ATOM    160 2HA  GLY A  12      -4.131  21.650  15.889  1.00  9.78           H  
ATOM    161  N   SER A  13      -4.388  21.220  12.747  1.00  9.12           N  
ATOM    162  CA  SER A  13      -3.810  21.591  11.463  1.00  9.12           C  
ATOM    163  C   SER A  13      -4.464  22.825  10.846  1.00  9.12           C  
ATOM    164  O   SER A  13      -5.666  23.070  10.997  1.00  9.12           O  
ATOM    165  CB  SER A  13      -3.912  20.427  10.506  1.00  9.12           C  
ATOM    166  OG  SER A  13      -3.193  19.331  10.989  1.00  9.12           O  
ATOM    167  H   SER A  13      -4.807  20.293  12.839  1.00  9.12           H  
ATOM    168  HA  SER A  13      -2.754  21.814  11.621  1.00  9.12           H  
ATOM    169 1HB  SER A  13      -4.956  20.146  10.378  1.00  9.12           H  
ATOM    170 2HB  SER A  13      -3.529  20.721   9.531  1.00  9.12           H  
ATOM    171  HG  SER A  13      -3.811  18.889  11.610  1.00  9.12           H  
ATOM    172  N   MET A  14      -3.684  23.588  10.080  1.00  8.40           N  
ATOM    173  CA  MET A  14      -4.216  24.780   9.418  1.00  8.40           C  
ATOM    174  C   MET A  14      -5.021  24.412   8.188  1.00  8.40           C  
ATOM    175  O   MET A  14      -4.582  24.595   7.054  1.00  8.40           O  
ATOM    176  CB  MET A  14      -3.084  25.714   9.019  1.00  8.40           C  
ATOM    177  CG  MET A  14      -2.344  26.292  10.176  1.00  8.40           C  
ATOM    178  SD  MET A  14      -0.950  27.295   9.678  1.00  8.40           S  
ATOM    179  CE  MET A  14      -1.677  28.754   8.987  1.00  8.40           C  
ATOM    180  H   MET A  14      -2.711  23.348   9.969  1.00  8.40           H  
ATOM    181  HA  MET A  14      -4.879  25.298  10.112  1.00  8.40           H  
ATOM    182 1HB  MET A  14      -2.373  25.178   8.391  1.00  8.40           H  
ATOM    183 2HB  MET A  14      -3.487  26.541   8.429  1.00  8.40           H  
ATOM    184 1HG  MET A  14      -3.023  26.894  10.769  1.00  8.40           H  
ATOM    185 2HG  MET A  14      -1.984  25.481  10.794  1.00  8.40           H  
ATOM    186 1HE  MET A  14      -0.888  29.430   8.646  1.00  8.40           H  
ATOM    187 2HE  MET A  14      -2.291  28.469   8.138  1.00  8.40           H  
ATOM    188 3HE  MET A  14      -2.290  29.258   9.725  1.00  8.40           H  
ATOM    189  N   THR A  15      -6.220  23.912   8.442  1.00  7.62           N  
ATOM    190  CA  THR A  15      -7.110  23.437   7.397  1.00  7.62           C  
ATOM    191  C   THR A  15      -7.990  24.532   6.865  1.00  7.62           C  
ATOM    192  O   THR A  15      -8.562  24.418   5.783  1.00  7.62           O  
ATOM    193  CB  THR A  15      -8.081  22.387   7.955  1.00  7.62           C  
ATOM    194  OG1 THR A  15      -8.906  23.022   8.992  1.00  7.62           O  
ATOM    195  CG2 THR A  15      -7.331  21.202   8.540  1.00  7.62           C  
ATOM    196  H   THR A  15      -6.462  23.791   9.425  1.00  7.62           H  
ATOM    197  HA  THR A  15      -6.516  23.024   6.580  1.00  7.62           H  
ATOM    198  HB  THR A  15      -8.730  22.042   7.150  1.00  7.62           H  
ATOM    199  HG1 THR A  15      -8.392  23.050   9.823  1.00  7.62           H  
ATOM    200 1HG2 THR A  15      -8.044  20.476   8.928  1.00  7.62           H  
ATOM    201 2HG2 THR A  15      -6.723  20.738   7.764  1.00  7.62           H  
ATOM    202 3HG2 THR A  15      -6.695  21.533   9.340  1.00  7.62           H  
ATOM    203  N   TYR A  16      -8.179  25.565   7.675  1.00  6.81           N  
ATOM    204  CA  TYR A  16      -9.108  26.628   7.346  1.00  6.81           C  
ATOM    205  C   TYR A  16     -10.466  26.040   6.937  1.00  6.81           C  
ATOM    206  O   TYR A  16     -11.152  26.611   6.089  1.00  6.81           O  
ATOM    207  CB  TYR A  16      -8.559  27.515   6.238  1.00  6.81           C  
ATOM    208  CG  TYR A  16      -7.268  28.246   6.551  1.00  6.81           C  
ATOM    209  CD1 TYR A  16      -6.047  27.733   6.128  1.00  6.81           C  
ATOM    210  CD2 TYR A  16      -7.309  29.451   7.236  1.00  6.81           C  
ATOM    211  CE1 TYR A  16      -4.877  28.428   6.389  1.00  6.81           C  
ATOM    212  CE2 TYR A  16      -6.141  30.144   7.499  1.00  6.81           C  
ATOM    213  CZ  TYR A  16      -4.929  29.642   7.076  1.00  6.81           C  
ATOM    214  OH  TYR A  16      -3.767  30.353   7.329  1.00  6.81           O  
ATOM    215  H   TYR A  16      -7.662  25.597   8.538  1.00  6.81           H  
ATOM    216  HA  TYR A  16      -9.264  27.241   8.234  1.00  6.81           H  
ATOM    217 1HB  TYR A  16      -8.404  26.925   5.335  1.00  6.81           H  
ATOM    218 2HB  TYR A  16      -9.312  28.261   6.014  1.00  6.81           H  
ATOM    219  HD1 TYR A  16      -6.009  26.787   5.583  1.00  6.81           H  
ATOM    220  HD2 TYR A  16      -8.268  29.859   7.563  1.00  6.81           H  
ATOM    221  HE1 TYR A  16      -3.917  28.030   6.050  1.00  6.81           H  
ATOM    222  HE2 TYR A  16      -6.179  31.092   8.034  1.00  6.81           H  
ATOM    223  HH  TYR A  16      -3.058  30.069   6.689  1.00  6.81           H  
ATOM    224  N   SER A  17     -10.900  24.966   7.630  1.00  5.98           N  
ATOM    225  CA  SER A  17     -12.127  24.212   7.342  1.00  5.98           C  
ATOM    226  C   SER A  17     -13.361  25.014   6.915  1.00  5.98           C  
ATOM    227  O   SER A  17     -14.179  24.509   6.142  1.00  5.98           O  
ATOM    228  CB  SER A  17     -12.498  23.366   8.545  1.00  5.98           C  
ATOM    229  OG  SER A  17     -11.563  22.335   8.764  1.00  5.98           O  
ATOM    230  H   SER A  17     -10.261  24.550   8.310  1.00  5.98           H  
ATOM    231  HA  SER A  17     -11.883  23.531   6.530  1.00  5.98           H  
ATOM    232 1HB  SER A  17     -12.551  24.001   9.428  1.00  5.98           H  
ATOM    233 2HB  SER A  17     -13.486  22.937   8.394  1.00  5.98           H  
ATOM    234  HG  SER A  17     -10.687  22.751   8.844  1.00  5.98           H  
ATOM    235  N   SER A  18     -13.524  26.246   7.395  1.00  5.16           N  
ATOM    236  CA  SER A  18     -14.700  27.056   7.059  1.00  5.16           C  
ATOM    237  C   SER A  18     -14.786  27.335   5.545  1.00  5.16           C  
ATOM    238  O   SER A  18     -15.862  27.624   5.006  1.00  5.16           O  
ATOM    239  CB  SER A  18     -14.670  28.368   7.819  1.00  5.16           C  
ATOM    240  OG  SER A  18     -13.606  29.172   7.397  1.00  5.16           O  
ATOM    241  H   SER A  18     -12.813  26.625   8.002  1.00  5.16           H  
ATOM    242  HA  SER A  18     -15.593  26.502   7.354  1.00  5.16           H  
ATOM    243 1HB  SER A  18     -15.610  28.894   7.657  1.00  5.16           H  
ATOM    244 2HB  SER A  18     -14.583  28.173   8.886  1.00  5.16           H  
ATOM    245  HG  SER A  18     -13.592  29.099   6.436  1.00  5.16           H  
ATOM    246  N   TYR A  19     -13.660  27.177   4.844  1.00  4.41           N  
ATOM    247  CA  TYR A  19     -13.593  27.387   3.405  1.00  4.41           C  
ATOM    248  C   TYR A  19     -14.429  26.368   2.656  1.00  4.41           C  
ATOM    249  O   TYR A  19     -14.829  26.615   1.530  1.00  4.41           O  
ATOM    250  CB  TYR A  19     -12.160  27.282   2.874  1.00  4.41           C  
ATOM    251  CG  TYR A  19     -11.236  28.447   3.228  1.00  4.41           C  
ATOM    252  CD1 TYR A  19      -9.883  28.276   3.114  1.00  4.41           C  
ATOM    253  CD2 TYR A  19     -11.737  29.662   3.665  1.00  4.41           C  
ATOM    254  CE1 TYR A  19      -9.007  29.303   3.421  1.00  4.41           C  
ATOM    255  CE2 TYR A  19     -10.871  30.692   3.980  1.00  4.41           C  
ATOM    256  CZ  TYR A  19      -9.499  30.512   3.861  1.00  4.41           C  
ATOM    257  OH  TYR A  19      -8.612  31.524   4.183  1.00  4.41           O  
ATOM    258  H   TYR A  19     -12.806  26.916   5.336  1.00  4.41           H  
ATOM    259  HA  TYR A  19     -13.985  28.379   3.174  1.00  4.41           H  
ATOM    260 1HB  TYR A  19     -11.707  26.367   3.265  1.00  4.41           H  
ATOM    261 2HB  TYR A  19     -12.187  27.188   1.788  1.00  4.41           H  
ATOM    262  HD1 TYR A  19      -9.497  27.317   2.776  1.00  4.41           H  
ATOM    263  HD2 TYR A  19     -12.812  29.809   3.755  1.00  4.41           H  
ATOM    264  HE1 TYR A  19      -7.931  29.140   3.323  1.00  4.41           H  
ATOM    265  HE2 TYR A  19     -11.281  31.635   4.317  1.00  4.41           H  
ATOM    266  HH  TYR A  19      -7.710  31.200   4.074  1.00  4.41           H  
ATOM    267  N   HIS A  20     -14.757  25.241   3.284  1.00  3.83           N  
ATOM    268  CA  HIS A  20     -15.496  24.209   2.583  1.00  3.83           C  
ATOM    269  C   HIS A  20     -17.007  24.410   2.592  1.00  3.83           C  
ATOM    270  O   HIS A  20     -17.752  23.493   2.256  1.00  3.83           O  
ATOM    271  CB  HIS A  20     -15.163  22.829   3.137  1.00  3.83           C  
ATOM    272  CG  HIS A  20     -13.755  22.369   2.849  1.00  3.83           C  
ATOM    273  ND1 HIS A  20     -13.325  21.983   1.579  1.00  3.83           N  
ATOM    274  CD2 HIS A  20     -12.690  22.224   3.664  1.00  3.83           C  
ATOM    275  CE1 HIS A  20     -12.048  21.618   1.651  1.00  3.83           C  
ATOM    276  NE2 HIS A  20     -11.645  21.758   2.898  1.00  3.83           N  
ATOM    277  H   HIS A  20     -14.470  25.079   4.251  1.00  3.83           H  
ATOM    278  HA  HIS A  20     -15.191  24.214   1.545  1.00  3.83           H  
ATOM    279 1HB  HIS A  20     -15.300  22.839   4.222  1.00  3.83           H  
ATOM    280 2HB  HIS A  20     -15.855  22.097   2.726  1.00  3.83           H  
ATOM    281  HD2 HIS A  20     -12.670  22.432   4.726  1.00  3.83           H  
ATOM    282  HE1 HIS A  20     -11.431  21.264   0.818  1.00  3.83           H  
ATOM    283  HE2 HIS A  20     -10.715  21.554   3.240  1.00  3.83           H  
ATOM    284  N   LYS A  21     -17.487  25.591   2.979  1.00  3.52           N  
ATOM    285  CA  LYS A  21     -18.916  25.840   2.859  1.00  3.52           C  
ATOM    286  C   LYS A  21     -19.332  25.630   1.395  1.00  3.52           C  
ATOM    287  O   LYS A  21     -18.762  26.244   0.493  1.00  3.52           O  
ATOM    288  CB  LYS A  21     -19.236  27.274   3.291  1.00  3.52           C  
ATOM    289  CG  LYS A  21     -20.717  27.640   3.275  1.00  3.52           C  
ATOM    290  CD  LYS A  21     -20.955  29.046   3.846  1.00  3.52           C  
ATOM    291  CE  LYS A  21     -20.460  30.137   2.904  1.00  3.52           C  
ATOM    292  NZ  LYS A  21     -20.740  31.498   3.436  1.00  3.52           N  
ATOM    293  H   LYS A  21     -16.863  26.317   3.339  1.00  3.52           H  
ATOM    294  HA  LYS A  21     -19.459  25.132   3.485  1.00  3.52           H  
ATOM    295 1HB  LYS A  21     -18.849  27.445   4.297  1.00  3.52           H  
ATOM    296 2HB  LYS A  21     -18.720  27.966   2.626  1.00  3.52           H  
ATOM    297 1HG  LYS A  21     -21.091  27.607   2.251  1.00  3.52           H  
ATOM    298 2HG  LYS A  21     -21.284  26.919   3.863  1.00  3.52           H  
ATOM    299 1HD  LYS A  21     -22.028  29.180   4.004  1.00  3.52           H  
ATOM    300 2HD  LYS A  21     -20.445  29.143   4.804  1.00  3.52           H  
ATOM    301 1HE  LYS A  21     -19.387  30.025   2.757  1.00  3.52           H  
ATOM    302 2HE  LYS A  21     -20.963  30.034   1.949  1.00  3.52           H  
ATOM    303 1HZ  LYS A  21     -20.402  32.191   2.781  1.00  3.52           H  
ATOM    304 2HZ  LYS A  21     -21.738  31.608   3.561  1.00  3.52           H  
ATOM    305 3HZ  LYS A  21     -20.273  31.618   4.324  1.00  3.52           H  
ATOM    306  N   LYS A  22     -20.339  24.781   1.159  1.00  3.52           N  
ATOM    307  CA  LYS A  22     -20.813  24.510  -0.204  1.00  3.52           C  
ATOM    308  C   LYS A  22     -22.214  25.051  -0.454  1.00  3.52           C  
ATOM    309  O   LYS A  22     -22.687  25.055  -1.601  1.00  3.52           O  
ATOM    310  CB  LYS A  22     -20.790  23.010  -0.524  1.00  3.52           C  
ATOM    311  CG  LYS A  22     -19.406  22.355  -0.492  1.00  3.52           C  
ATOM    312  CD  LYS A  22     -18.472  22.923  -1.566  1.00  3.52           C  
ATOM    313  CE  LYS A  22     -17.089  22.295  -1.486  1.00  3.52           C  
ATOM    314  NZ  LYS A  22     -17.126  20.825  -1.756  1.00  3.52           N  
ATOM    315  H   LYS A  22     -20.760  24.291   1.936  1.00  3.52           H  
ATOM    316  HA  LYS A  22     -20.142  25.009  -0.903  1.00  3.52           H  
ATOM    317 1HB  LYS A  22     -21.423  22.482   0.193  1.00  3.52           H  
ATOM    318 2HB  LYS A  22     -21.215  22.844  -1.511  1.00  3.52           H  
ATOM    319 1HG  LYS A  22     -18.963  22.495   0.477  1.00  3.52           H  
ATOM    320 2HG  LYS A  22     -19.516  21.285  -0.660  1.00  3.52           H  
ATOM    321 1HD  LYS A  22     -18.890  22.739  -2.554  1.00  3.52           H  
ATOM    322 2HD  LYS A  22     -18.373  24.004  -1.425  1.00  3.52           H  
ATOM    323 1HE  LYS A  22     -16.436  22.774  -2.215  1.00  3.52           H  
ATOM    324 2HE  LYS A  22     -16.681  22.461  -0.482  1.00  3.52           H  
ATOM    325 1HZ  LYS A  22     -16.191  20.448  -1.687  1.00  3.52           H  
ATOM    326 2HZ  LYS A  22     -17.721  20.378  -1.071  1.00  3.52           H  
ATOM    327 3HZ  LYS A  22     -17.491  20.658  -2.682  1.00  3.52           H  
ATOM    328  N   ASP A  23     -22.871  25.491   0.613  1.00  3.81           N  
ATOM    329  CA  ASP A  23     -24.254  25.944   0.550  1.00  3.81           C  
ATOM    330  C   ASP A  23     -24.528  27.090   1.516  1.00  3.81           C  
ATOM    331  O   ASP A  23     -23.734  27.362   2.419  1.00  3.81           O  
ATOM    332  CB  ASP A  23     -25.190  24.755   0.856  1.00  3.81           C  
ATOM    333  CG  ASP A  23     -25.018  24.138   2.269  1.00  3.81           C  
ATOM    334  OD1 ASP A  23     -25.276  24.809   3.248  1.00  3.81           O  
ATOM    335  OD2 ASP A  23     -24.623  22.996   2.342  1.00  3.81           O  
ATOM    336  H   ASP A  23     -22.399  25.492   1.502  1.00  3.81           H  
ATOM    337  HA  ASP A  23     -24.465  26.293  -0.454  1.00  3.81           H  
ATOM    338 1HB  ASP A  23     -26.217  25.080   0.775  1.00  3.81           H  
ATOM    339 2HB  ASP A  23     -25.043  23.975   0.110  1.00  3.81           H  
ATOM    340  N   ILE A  24     -25.679  27.731   1.341  1.00  4.24           N  
ATOM    341  CA  ILE A  24     -26.133  28.786   2.229  1.00  4.24           C  
ATOM    342  C   ILE A  24     -27.579  28.532   2.586  1.00  4.24           C  
ATOM    343  O   ILE A  24     -28.446  28.459   1.715  1.00  4.24           O  
ATOM    344  CB  ILE A  24     -26.011  30.145   1.529  1.00  4.24           C  
ATOM    345  CG1 ILE A  24     -26.456  31.268   2.445  1.00  4.24           C  
ATOM    346  CG2 ILE A  24     -26.848  30.123   0.260  1.00  4.24           C  
ATOM    347  CD1 ILE A  24     -26.063  32.630   1.943  1.00  4.24           C  
ATOM    348  H   ILE A  24     -26.254  27.457   0.553  1.00  4.24           H  
ATOM    349  HA  ILE A  24     -25.534  28.778   3.138  1.00  4.24           H  
ATOM    350  HB  ILE A  24     -24.978  30.326   1.279  1.00  4.24           H  
ATOM    351 1HG1 ILE A  24     -27.541  31.239   2.538  1.00  4.24           H  
ATOM    352 2HG1 ILE A  24     -26.020  31.118   3.431  1.00  4.24           H  
ATOM    353 1HG2 ILE A  24     -26.760  31.076  -0.257  1.00  4.24           H  
ATOM    354 2HG2 ILE A  24     -26.502  29.319  -0.396  1.00  4.24           H  
ATOM    355 3HG2 ILE A  24     -27.884  29.951   0.527  1.00  4.24           H  
ATOM    356 1HD1 ILE A  24     -26.416  33.389   2.643  1.00  4.24           H  
ATOM    357 2HD1 ILE A  24     -24.978  32.689   1.858  1.00  4.24           H  
ATOM    358 3HD1 ILE A  24     -26.514  32.799   0.967  1.00  4.24           H  
ATOM    359  N   GLU A  25     -27.851  28.398   3.874  1.00  4.60           N  
ATOM    360  CA  GLU A  25     -29.198  28.097   4.345  1.00  4.60           C  
ATOM    361  C   GLU A  25     -29.777  26.866   3.619  1.00  4.60           C  
ATOM    362  O   GLU A  25     -30.975  26.792   3.354  1.00  4.60           O  
ATOM    363  CB  GLU A  25     -30.091  29.326   4.146  1.00  4.60           C  
ATOM    364  CG  GLU A  25     -29.607  30.551   4.917  1.00  4.60           C  
ATOM    365  CD  GLU A  25     -30.484  31.753   4.751  1.00  4.60           C  
ATOM    366  OE1 GLU A  25     -30.708  32.164   3.632  1.00  4.60           O  
ATOM    367  OE2 GLU A  25     -30.935  32.272   5.745  1.00  4.60           O  
ATOM    368  H   GLU A  25     -27.098  28.482   4.543  1.00  4.60           H  
ATOM    369  HA  GLU A  25     -29.149  27.870   5.411  1.00  4.60           H  
ATOM    370 1HB  GLU A  25     -30.156  29.591   3.093  1.00  4.60           H  
ATOM    371 2HB  GLU A  25     -31.101  29.097   4.483  1.00  4.60           H  
ATOM    372 1HG  GLU A  25     -29.567  30.296   5.975  1.00  4.60           H  
ATOM    373 2HG  GLU A  25     -28.601  30.796   4.601  1.00  4.60           H  
ATOM    374  N   GLY A  26     -28.905  25.901   3.297  1.00  4.66           N  
ATOM    375  CA  GLY A  26     -29.270  24.661   2.619  1.00  4.66           C  
ATOM    376  C   GLY A  26     -29.258  24.761   1.082  1.00  4.66           C  
ATOM    377  O   GLY A  26     -29.354  23.745   0.391  1.00  4.66           O  
ATOM    378  H   GLY A  26     -27.930  26.033   3.542  1.00  4.66           H  
ATOM    379 1HA  GLY A  26     -28.575  23.879   2.928  1.00  4.66           H  
ATOM    380 2HA  GLY A  26     -30.258  24.351   2.952  1.00  4.66           H  
ATOM    381  N   ARG A  27     -29.148  25.973   0.540  1.00  4.31           N  
ATOM    382  CA  ARG A  27     -29.149  26.173  -0.905  1.00  4.31           C  
ATOM    383  C   ARG A  27     -27.735  26.057  -1.462  1.00  4.31           C  
ATOM    384  O   ARG A  27     -26.845  26.736  -0.965  1.00  4.31           O  
ATOM    385  CB  ARG A  27     -29.663  27.560  -1.233  1.00  4.31           C  
ATOM    386  CG  ARG A  27     -31.103  27.825  -0.893  1.00  4.31           C  
ATOM    387  CD  ARG A  27     -31.432  29.262  -1.093  1.00  4.31           C  
ATOM    388  NE  ARG A  27     -30.842  30.127  -0.058  1.00  4.31           N  
ATOM    389  CZ  ARG A  27     -30.512  31.426  -0.238  1.00  4.31           C  
ATOM    390  NH1 ARG A  27     -30.656  31.981  -1.425  1.00  4.31           N  
ATOM    391  NH2 ARG A  27     -30.051  32.153   0.770  1.00  4.31           N  
ATOM    392  H   ARG A  27     -29.068  26.793   1.139  1.00  4.31           H  
ATOM    393  HA  ARG A  27     -29.820  25.448  -1.345  1.00  4.31           H  
ATOM    394 1HB  ARG A  27     -29.070  28.294  -0.713  1.00  4.31           H  
ATOM    395 2HB  ARG A  27     -29.536  27.743  -2.301  1.00  4.31           H  
ATOM    396 1HG  ARG A  27     -31.750  27.219  -1.523  1.00  4.31           H  
ATOM    397 2HG  ARG A  27     -31.270  27.576   0.161  1.00  4.31           H  
ATOM    398 1HD  ARG A  27     -31.052  29.584  -2.061  1.00  4.31           H  
ATOM    399 2HD  ARG A  27     -32.512  29.390  -1.066  1.00  4.31           H  
ATOM    400  HE  ARG A  27     -30.708  29.731   0.873  1.00  4.31           H  
ATOM    401 1HH1 ARG A  27     -31.009  31.436  -2.199  1.00  4.31           H  
ATOM    402 2HH1 ARG A  27     -30.414  32.952  -1.560  1.00  4.31           H  
ATOM    403 1HH2 ARG A  27     -29.983  31.762   1.723  1.00  4.31           H  
ATOM    404 2HH2 ARG A  27     -29.813  33.117   0.627  1.00  4.31           H  
ATOM    405  N   PRO A  28     -27.455  25.257  -2.488  1.00  3.66           N  
ATOM    406  CA  PRO A  28     -26.128  25.163  -3.059  1.00  3.66           C  
ATOM    407  C   PRO A  28     -25.652  26.547  -3.452  1.00  3.66           C  
ATOM    408  O   PRO A  28     -26.423  27.327  -4.016  1.00  3.66           O  
ATOM    409  CB  PRO A  28     -26.357  24.270  -4.280  1.00  3.66           C  
ATOM    410  CG  PRO A  28     -27.564  23.427  -3.906  1.00  3.66           C  
ATOM    411  CD  PRO A  28     -28.453  24.355  -3.084  1.00  3.66           C  
ATOM    412  HA  PRO A  28     -25.440  24.695  -2.334  1.00  3.66           H  
ATOM    413 1HB  PRO A  28     -26.523  24.896  -5.170  1.00  3.66           H  
ATOM    414 2HB  PRO A  28     -25.460  23.670  -4.478  1.00  3.66           H  
ATOM    415 1HG  PRO A  28     -28.060  23.052  -4.813  1.00  3.66           H  
ATOM    416 2HG  PRO A  28     -27.240  22.543  -3.333  1.00  3.66           H  
ATOM    417 1HD  PRO A  28     -29.161  24.909  -3.718  1.00  3.66           H  
ATOM    418 2HD  PRO A  28     -28.951  23.744  -2.312  1.00  3.66           H  
ATOM    419  N   LEU A  29     -24.386  26.851  -3.186  1.00  2.95           N  
ATOM    420  CA  LEU A  29     -23.837  28.155  -3.559  1.00  2.95           C  
ATOM    421  C   LEU A  29     -23.682  28.322  -5.074  1.00  2.95           C  
ATOM    422  O   LEU A  29     -23.912  29.414  -5.598  1.00  2.95           O  
ATOM    423  CB  LEU A  29     -22.464  28.369  -2.907  1.00  2.95           C  
ATOM    424  CG  LEU A  29     -22.397  28.560  -1.404  1.00  2.95           C  
ATOM    425  CD1 LEU A  29     -20.939  28.595  -0.980  1.00  2.95           C  
ATOM    426  CD2 LEU A  29     -23.109  29.815  -0.995  1.00  2.95           C  
ATOM    427  H   LEU A  29     -23.805  26.178  -2.683  1.00  2.95           H  
ATOM    428  HA  LEU A  29     -24.520  28.924  -3.199  1.00  2.95           H  
ATOM    429 1HB  LEU A  29     -21.883  27.483  -3.108  1.00  2.95           H  
ATOM    430 2HB  LEU A  29     -21.972  29.212  -3.380  1.00  2.95           H  
ATOM    431  HG  LEU A  29     -22.851  27.748  -0.937  1.00  2.95           H  
ATOM    432 1HD1 LEU A  29     -20.876  28.699   0.089  1.00  2.95           H  
ATOM    433 2HD1 LEU A  29     -20.454  27.666  -1.269  1.00  2.95           H  
ATOM    434 3HD1 LEU A  29     -20.434  29.435  -1.460  1.00  2.95           H  
ATOM    435 1HD2 LEU A  29     -23.047  29.916   0.084  1.00  2.95           H  
ATOM    436 2HD2 LEU A  29     -22.642  30.672  -1.465  1.00  2.95           H  
ATOM    437 3HD2 LEU A  29     -24.153  29.754  -1.299  1.00  2.95           H  
ATOM    438  N   HIS A  30     -23.354  27.207  -5.748  1.00  2.36           N  
ATOM    439  CA  HIS A  30     -23.051  27.084  -7.186  1.00  2.36           C  
ATOM    440  C   HIS A  30     -21.633  27.621  -7.484  1.00  2.36           C  
ATOM    441  O   HIS A  30     -21.226  28.616  -6.884  1.00  2.36           O  
ATOM    442  CB  HIS A  30     -24.107  27.785  -8.053  1.00  2.36           C  
ATOM    443  CG  HIS A  30     -25.479  27.165  -7.888  1.00  2.36           C  
ATOM    444  ND1 HIS A  30     -25.808  25.925  -8.413  1.00  2.36           N  
ATOM    445  CD2 HIS A  30     -26.584  27.603  -7.245  1.00  2.36           C  
ATOM    446  CE1 HIS A  30     -27.061  25.639  -8.100  1.00  2.36           C  
ATOM    447  NE2 HIS A  30     -27.553  26.639  -7.395  1.00  2.36           N  
ATOM    448  H   HIS A  30     -23.270  26.370  -5.192  1.00  2.36           H  
ATOM    449  HA  HIS A  30     -23.105  26.034  -7.429  1.00  2.36           H  
ATOM    450 1HB  HIS A  30     -24.162  28.845  -7.850  1.00  2.36           H  
ATOM    451 2HB  HIS A  30     -23.837  27.688  -9.099  1.00  2.36           H  
ATOM    452  HD2 HIS A  30     -26.685  28.546  -6.704  1.00  2.36           H  
ATOM    453  HE1 HIS A  30     -27.595  24.730  -8.374  1.00  2.36           H  
ATOM    454  HE2 HIS A  30     -28.487  26.693  -7.015  1.00  2.36           H  
ATOM    455  N   PRO A  31     -20.855  26.998  -8.402  1.00  1.96           N  
ATOM    456  CA  PRO A  31     -19.459  27.303  -8.695  1.00  1.96           C  
ATOM    457  C   PRO A  31     -19.069  28.762  -8.854  1.00  1.96           C  
ATOM    458  O   PRO A  31     -18.003  29.143  -8.402  1.00  1.96           O  
ATOM    459  CB  PRO A  31     -19.233  26.562 -10.013  1.00  1.96           C  
ATOM    460  CG  PRO A  31     -20.158  25.387  -9.939  1.00  1.96           C  
ATOM    461  CD  PRO A  31     -21.400  25.904  -9.257  1.00  1.96           C  
ATOM    462  HA  PRO A  31     -18.835  26.834  -7.917  1.00  1.96           H  
ATOM    463 1HB  PRO A  31     -19.454  27.231 -10.864  1.00  1.96           H  
ATOM    464 2HB  PRO A  31     -18.179  26.269 -10.107  1.00  1.96           H  
ATOM    465 1HG  PRO A  31     -20.354  24.992 -10.945  1.00  1.96           H  
ATOM    466 2HG  PRO A  31     -19.676  24.577  -9.366  1.00  1.96           H  
ATOM    467 1HD  PRO A  31     -22.127  26.282  -9.988  1.00  1.96           H  
ATOM    468 2HD  PRO A  31     -21.778  25.062  -8.675  1.00  1.96           H  
ATOM    469  N   GLU A  32     -19.903  29.616  -9.439  1.00  1.73           N  
ATOM    470  CA  GLU A  32     -19.431  30.999  -9.562  1.00  1.73           C  
ATOM    471  C   GLU A  32     -19.332  31.652  -8.175  1.00  1.73           C  
ATOM    472  O   GLU A  32     -18.348  32.320  -7.845  1.00  1.73           O  
ATOM    473  CB  GLU A  32     -20.365  31.789 -10.476  1.00  1.73           C  
ATOM    474  CG  GLU A  32     -20.331  31.346 -11.950  1.00  1.73           C  
ATOM    475  CD  GLU A  32     -21.370  32.047 -12.812  1.00  1.73           C  
ATOM    476  OE1 GLU A  32     -22.109  32.838 -12.277  1.00  1.73           O  
ATOM    477  OE2 GLU A  32     -21.442  31.771 -13.994  1.00  1.73           O  
ATOM    478  H   GLU A  32     -20.801  29.333  -9.798  1.00  1.73           H  
ATOM    479  HA  GLU A  32     -18.436  30.991 -10.007  1.00  1.73           H  
ATOM    480 1HB  GLU A  32     -21.390  31.696 -10.117  1.00  1.73           H  
ATOM    481 2HB  GLU A  32     -20.099  32.846 -10.438  1.00  1.73           H  
ATOM    482 1HG  GLU A  32     -19.344  31.563 -12.350  1.00  1.73           H  
ATOM    483 2HG  GLU A  32     -20.484  30.267 -11.999  1.00  1.73           H  
ATOM    484  N   THR A  33     -20.329  31.396  -7.339  1.00  1.61           N  
ATOM    485  CA  THR A  33     -20.374  31.936  -5.990  1.00  1.61           C  
ATOM    486  C   THR A  33     -19.274  31.324  -5.158  1.00  1.61           C  
ATOM    487  O   THR A  33     -18.619  31.993  -4.346  1.00  1.61           O  
ATOM    488  CB  THR A  33     -21.712  31.676  -5.330  1.00  1.61           C  
ATOM    489  OG1 THR A  33     -22.763  32.307  -6.075  1.00  1.61           O  
ATOM    490  CG2 THR A  33     -21.709  32.187  -3.910  1.00  1.61           C  
ATOM    491  H   THR A  33     -21.089  30.798  -7.648  1.00  1.61           H  
ATOM    492  HA  THR A  33     -20.211  33.007  -6.034  1.00  1.61           H  
ATOM    493  HB  THR A  33     -21.877  30.617  -5.324  1.00  1.61           H  
ATOM    494  HG1 THR A  33     -23.602  31.876  -5.848  1.00  1.61           H  
ATOM    495 1HG2 THR A  33     -22.674  31.970  -3.459  1.00  1.61           H  
ATOM    496 2HG2 THR A  33     -20.919  31.688  -3.346  1.00  1.61           H  
ATOM    497 3HG2 THR A  33     -21.538  33.260  -3.908  1.00  1.61           H  
ATOM    498  N   GLN A  34     -19.082  30.022  -5.343  1.00  1.53           N  
ATOM    499  CA  GLN A  34     -18.067  29.323  -4.588  1.00  1.53           C  
ATOM    500  C   GLN A  34     -16.691  29.900  -4.980  1.00  1.53           C  
ATOM    501  O   GLN A  34     -15.874  30.228  -4.121  1.00  1.53           O  
ATOM    502  CB  GLN A  34     -18.141  27.819  -4.891  1.00  1.53           C  
ATOM    503  CG  GLN A  34     -19.386  27.124  -4.412  1.00  1.53           C  
ATOM    504  CD  GLN A  34     -19.500  25.673  -4.914  1.00  1.53           C  
ATOM    505  OE1 GLN A  34     -18.881  25.285  -5.906  1.00  1.53           O  
ATOM    506  NE2 GLN A  34     -20.312  24.867  -4.237  1.00  1.53           N  
ATOM    507  H   GLN A  34     -19.670  29.525  -6.015  1.00  1.53           H  
ATOM    508  HA  GLN A  34     -18.232  29.489  -3.523  1.00  1.53           H  
ATOM    509 1HB  GLN A  34     -18.000  27.642  -5.948  1.00  1.53           H  
ATOM    510 2HB  GLN A  34     -17.350  27.325  -4.351  1.00  1.53           H  
ATOM    511 1HG  GLN A  34     -19.376  27.107  -3.326  1.00  1.53           H  
ATOM    512 2HG  GLN A  34     -20.242  27.680  -4.773  1.00  1.53           H  
ATOM    513 1HE2 GLN A  34     -20.430  23.918  -4.529  1.00  1.53           H  
ATOM    514 2HE2 GLN A  34     -20.811  25.205  -3.435  1.00  1.53           H  
ATOM    515  N   MET A  35     -16.459  30.166  -6.273  1.00  1.48           N  
ATOM    516  CA  MET A  35     -15.170  30.735  -6.676  1.00  1.48           C  
ATOM    517  C   MET A  35     -14.944  32.118  -6.103  1.00  1.48           C  
ATOM    518  O   MET A  35     -13.812  32.492  -5.825  1.00  1.48           O  
ATOM    519  CB  MET A  35     -15.029  30.814  -8.190  1.00  1.48           C  
ATOM    520  CG  MET A  35     -14.845  29.509  -8.880  1.00  1.48           C  
ATOM    521  SD  MET A  35     -13.463  28.660  -8.246  1.00  1.48           S  
ATOM    522  CE  MET A  35     -12.176  29.759  -8.694  1.00  1.48           C  
ATOM    523  H   MET A  35     -17.140  29.922  -6.990  1.00  1.48           H  
ATOM    524  HA  MET A  35     -14.382  30.092  -6.289  1.00  1.48           H  
ATOM    525 1HB  MET A  35     -15.930  31.273  -8.605  1.00  1.48           H  
ATOM    526 2HB  MET A  35     -14.190  31.463  -8.447  1.00  1.48           H  
ATOM    527 1HG  MET A  35     -15.702  28.881  -8.747  1.00  1.48           H  
ATOM    528 2HG  MET A  35     -14.700  29.672  -9.948  1.00  1.48           H  
ATOM    529 1HE  MET A  35     -11.255  29.321  -8.368  1.00  1.48           H  
ATOM    530 2HE  MET A  35     -12.163  29.897  -9.777  1.00  1.48           H  
ATOM    531 3HE  MET A  35     -12.327  30.723  -8.209  1.00  1.48           H  
ATOM    532  N   MET A  36     -16.012  32.867  -5.891  1.00  1.44           N  
ATOM    533  CA  MET A  36     -15.893  34.207  -5.344  1.00  1.44           C  
ATOM    534  C   MET A  36     -15.839  34.260  -3.813  1.00  1.44           C  
ATOM    535  O   MET A  36     -15.708  35.347  -3.246  1.00  1.44           O  
ATOM    536  CB  MET A  36     -17.053  35.052  -5.856  1.00  1.44           C  
ATOM    537  CG  MET A  36     -16.996  35.342  -7.351  1.00  1.44           C  
ATOM    538  SD  MET A  36     -18.272  36.475  -7.914  1.00  1.44           S  
ATOM    539  CE  MET A  36     -19.713  35.414  -7.868  1.00  1.44           C  
ATOM    540  H   MET A  36     -16.931  32.521  -6.172  1.00  1.44           H  
ATOM    541  HA  MET A  36     -14.965  34.639  -5.710  1.00  1.44           H  
ATOM    542 1HB  MET A  36     -17.991  34.530  -5.648  1.00  1.44           H  
ATOM    543 2HB  MET A  36     -17.074  36.003  -5.327  1.00  1.44           H  
ATOM    544 1HG  MET A  36     -16.042  35.787  -7.563  1.00  1.44           H  
ATOM    545 2HG  MET A  36     -17.068  34.421  -7.919  1.00  1.44           H  
ATOM    546 1HE  MET A  36     -20.590  35.971  -8.193  1.00  1.44           H  
ATOM    547 2HE  MET A  36     -19.558  34.563  -8.530  1.00  1.44           H  
ATOM    548 3HE  MET A  36     -19.863  35.066  -6.854  1.00  1.44           H  
ATOM    549  N   SER A  37     -15.988  33.120  -3.126  1.00  1.45           N  
ATOM    550  CA  SER A  37     -15.991  33.165  -1.665  1.00  1.45           C  
ATOM    551  C   SER A  37     -15.237  32.043  -0.916  1.00  1.45           C  
ATOM    552  O   SER A  37     -14.769  32.254   0.205  1.00  1.45           O  
ATOM    553  CB  SER A  37     -17.445  33.208  -1.211  1.00  1.45           C  
ATOM    554  OG  SER A  37     -18.157  32.047  -1.613  1.00  1.45           O  
ATOM    555  H   SER A  37     -16.089  32.232  -3.613  1.00  1.45           H  
ATOM    556  HA  SER A  37     -15.524  34.104  -1.370  1.00  1.45           H  
ATOM    557 1HB  SER A  37     -17.478  33.299  -0.128  1.00  1.45           H  
ATOM    558 2HB  SER A  37     -17.925  34.091  -1.628  1.00  1.45           H  
ATOM    559  HG  SER A  37     -18.223  32.078  -2.608  1.00  1.45           H  
ATOM    560  N   TYR A  38     -15.066  30.885  -1.541  1.00  1.51           N  
ATOM    561  CA  TYR A  38     -14.537  29.675  -0.907  1.00  1.51           C  
ATOM    562  C   TYR A  38     -13.201  29.847  -0.220  1.00  1.51           C  
ATOM    563  O   TYR A  38     -13.051  29.528   0.947  1.00  1.51           O  
ATOM    564  CB  TYR A  38     -14.373  28.627  -1.995  1.00  1.51           C  
ATOM    565  CG  TYR A  38     -13.826  27.255  -1.626  1.00  1.51           C  
ATOM    566  CD1 TYR A  38     -14.704  26.238  -1.293  1.00  1.51           C  
ATOM    567  CD2 TYR A  38     -12.465  27.007  -1.642  1.00  1.51           C  
ATOM    568  CE1 TYR A  38     -14.220  24.985  -0.981  1.00  1.51           C  
ATOM    569  CE2 TYR A  38     -11.992  25.749  -1.322  1.00  1.51           C  
ATOM    570  CZ  TYR A  38     -12.863  24.747  -0.994  1.00  1.51           C  
ATOM    571  OH  TYR A  38     -12.369  23.499  -0.691  1.00  1.51           O  
ATOM    572  H   TYR A  38     -15.414  30.786  -2.484  1.00  1.51           H  
ATOM    573  HA  TYR A  38     -15.258  29.332  -0.163  1.00  1.51           H  
ATOM    574 1HB  TYR A  38     -15.359  28.460  -2.423  1.00  1.51           H  
ATOM    575 2HB  TYR A  38     -13.748  29.034  -2.791  1.00  1.51           H  
ATOM    576  HD1 TYR A  38     -15.779  26.425  -1.280  1.00  1.51           H  
ATOM    577  HD2 TYR A  38     -11.768  27.795  -1.910  1.00  1.51           H  
ATOM    578  HE1 TYR A  38     -14.908  24.192  -0.724  1.00  1.51           H  
ATOM    579  HE2 TYR A  38     -10.922  25.547  -1.335  1.00  1.51           H  
ATOM    580  HH  TYR A  38     -12.954  23.038  -0.058  1.00  1.51           H  
ATOM    581  N   GLY A  39     -12.224  30.373  -0.933  1.00  1.62           N  
ATOM    582  CA  GLY A  39     -10.883  30.459  -0.380  1.00  1.62           C  
ATOM    583  C   GLY A  39     -10.602  31.743   0.380  1.00  1.62           C  
ATOM    584  O   GLY A  39      -9.455  32.004   0.719  1.00  1.62           O  
ATOM    585  H   GLY A  39     -12.408  30.665  -1.877  1.00  1.62           H  
ATOM    586 1HA  GLY A  39     -10.722  29.610   0.286  1.00  1.62           H  
ATOM    587 2HA  GLY A  39     -10.157  30.355  -1.187  1.00  1.62           H  
ATOM    588  N   PHE A  40     -11.608  32.582   0.618  1.00  1.78           N  
ATOM    589  CA  PHE A  40     -11.291  33.863   1.232  1.00  1.78           C  
ATOM    590  C   PHE A  40     -11.767  34.044   2.666  1.00  1.78           C  
ATOM    591  O   PHE A  40     -12.905  33.736   3.022  1.00  1.78           O  
ATOM    592  CB  PHE A  40     -11.819  34.985   0.360  1.00  1.78           C  
ATOM    593  CG  PHE A  40     -11.572  36.323   0.903  1.00  1.78           C  
ATOM    594  CD1 PHE A  40     -10.314  36.856   0.867  1.00  1.78           C  
ATOM    595  CD2 PHE A  40     -12.587  37.059   1.425  1.00  1.78           C  
ATOM    596  CE1 PHE A  40     -10.067  38.103   1.350  1.00  1.78           C  
ATOM    597  CE2 PHE A  40     -12.349  38.300   1.899  1.00  1.78           C  
ATOM    598  CZ  PHE A  40     -11.083  38.828   1.861  1.00  1.78           C  
ATOM    599  H   PHE A  40     -12.578  32.345   0.391  1.00  1.78           H  
ATOM    600  HA  PHE A  40     -10.208  33.967   1.249  1.00  1.78           H  
ATOM    601 1HB  PHE A  40     -11.346  34.930  -0.611  1.00  1.78           H  
ATOM    602 2HB  PHE A  40     -12.898  34.861   0.215  1.00  1.78           H  
ATOM    603  HD1 PHE A  40      -9.526  36.267   0.453  1.00  1.78           H  
ATOM    604  HD2 PHE A  40     -13.594  36.646   1.451  1.00  1.78           H  
ATOM    605  HE1 PHE A  40      -9.071  38.513   1.320  1.00  1.78           H  
ATOM    606  HE2 PHE A  40     -13.166  38.885   2.306  1.00  1.78           H  
ATOM    607  HZ  PHE A  40     -10.911  39.827   2.241  1.00  1.78           H  
ATOM    608  N   ASP A  41     -10.864  34.580   3.483  1.00  1.96           N  
ATOM    609  CA  ASP A  41     -11.128  34.904   4.875  1.00  1.96           C  
ATOM    610  C   ASP A  41     -10.989  36.423   5.104  1.00  1.96           C  
ATOM    611  O   ASP A  41      -9.868  36.929   5.190  1.00  1.96           O  
ATOM    612  CB  ASP A  41     -10.195  34.142   5.816  1.00  1.96           C  
ATOM    613  CG  ASP A  41     -10.481  34.388   7.306  1.00  1.96           C  
ATOM    614  OD1 ASP A  41     -11.091  35.386   7.639  1.00  1.96           O  
ATOM    615  OD2 ASP A  41     -10.088  33.570   8.103  1.00  1.96           O  
ATOM    616  H   ASP A  41      -9.948  34.778   3.103  1.00  1.96           H  
ATOM    617  HA  ASP A  41     -12.122  34.556   5.118  1.00  1.96           H  
ATOM    618 1HB  ASP A  41     -10.274  33.082   5.635  1.00  1.96           H  
ATOM    619 2HB  ASP A  41      -9.169  34.422   5.605  1.00  1.96           H  
ATOM    620  N   PRO A  42     -12.097  37.174   5.260  1.00  2.15           N  
ATOM    621  CA  PRO A  42     -12.162  38.619   5.447  1.00  2.15           C  
ATOM    622  C   PRO A  42     -11.359  39.119   6.644  1.00  2.15           C  
ATOM    623  O   PRO A  42     -11.051  40.315   6.730  1.00  2.15           O  
ATOM    624  CB  PRO A  42     -13.657  38.858   5.698  1.00  2.15           C  
ATOM    625  CG  PRO A  42     -14.355  37.712   5.031  1.00  2.15           C  
ATOM    626  CD  PRO A  42     -13.432  36.534   5.205  1.00  2.15           C  
ATOM    627  HA  PRO A  42     -11.837  39.128   4.537  1.00  2.15           H  
ATOM    628 1HB  PRO A  42     -13.849  38.905   6.784  1.00  2.15           H  
ATOM    629 2HB  PRO A  42     -13.955  39.826   5.275  1.00  2.15           H  
ATOM    630 1HG  PRO A  42     -15.333  37.545   5.507  1.00  2.15           H  
ATOM    631 2HG  PRO A  42     -14.556  37.945   3.979  1.00  2.15           H  
ATOM    632 1HD  PRO A  42     -13.642  35.990   6.140  1.00  2.15           H  
ATOM    633 2HD  PRO A  42     -13.545  35.912   4.304  1.00  2.15           H  
ATOM    634  N   PHE A  43     -11.019  38.217   7.578  1.00  2.31           N  
ATOM    635  CA  PHE A  43     -10.311  38.608   8.785  1.00  2.31           C  
ATOM    636  C   PHE A  43      -8.792  38.462   8.675  1.00  2.31           C  
ATOM    637  O   PHE A  43      -8.058  38.866   9.580  1.00  2.31           O  
ATOM    638  CB  PHE A  43     -10.869  37.780   9.920  1.00  2.31           C  
ATOM    639  CG  PHE A  43     -12.326  38.054  10.056  1.00  2.31           C  
ATOM    640  CD1 PHE A  43     -13.239  37.164   9.515  1.00  2.31           C  
ATOM    641  CD2 PHE A  43     -12.795  39.194  10.681  1.00  2.31           C  
ATOM    642  CE1 PHE A  43     -14.590  37.401   9.594  1.00  2.31           C  
ATOM    643  CE2 PHE A  43     -14.152  39.438  10.766  1.00  2.31           C  
ATOM    644  CZ  PHE A  43     -15.051  38.539  10.220  1.00  2.31           C  
ATOM    645  H   PHE A  43     -11.241  37.219   7.474  1.00  2.31           H  
ATOM    646  HA  PHE A  43     -10.533  39.658   8.982  1.00  2.31           H  
ATOM    647 1HB  PHE A  43     -10.725  36.715   9.715  1.00  2.31           H  
ATOM    648 2HB  PHE A  43     -10.371  38.024  10.855  1.00  2.31           H  
ATOM    649  HD1 PHE A  43     -12.866  36.266   9.011  1.00  2.31           H  
ATOM    650  HD2 PHE A  43     -12.083  39.904  11.103  1.00  2.31           H  
ATOM    651  HE1 PHE A  43     -15.291  36.690   9.159  1.00  2.31           H  
ATOM    652  HE2 PHE A  43     -14.515  40.339  11.260  1.00  2.31           H  
ATOM    653  HZ  PHE A  43     -16.121  38.730  10.284  1.00  2.31           H  
ATOM    654  N   LEU A  44      -8.309  37.937   7.540  1.00  2.39           N  
ATOM    655  CA  LEU A  44      -6.868  37.922   7.274  1.00  2.39           C  
ATOM    656  C   LEU A  44      -6.592  39.134   6.390  1.00  2.39           C  
ATOM    657  O   LEU A  44      -5.455  39.435   6.037  1.00  2.39           O  
ATOM    658  CB  LEU A  44      -6.407  36.650   6.552  1.00  2.39           C  
ATOM    659  CG  LEU A  44      -6.621  35.321   7.292  1.00  2.39           C  
ATOM    660  CD1 LEU A  44      -6.151  34.166   6.397  1.00  2.39           C  
ATOM    661  CD2 LEU A  44      -5.869  35.340   8.610  1.00  2.39           C  
ATOM    662  H   LEU A  44      -8.947  37.571   6.830  1.00  2.39           H  
ATOM    663  HA  LEU A  44      -6.319  38.030   8.207  1.00  2.39           H  
ATOM    664 1HB  LEU A  44      -6.960  36.583   5.611  1.00  2.39           H  
ATOM    665 2HB  LEU A  44      -5.347  36.743   6.320  1.00  2.39           H  
ATOM    666  HG  LEU A  44      -7.685  35.185   7.494  1.00  2.39           H  
ATOM    667 1HD1 LEU A  44      -6.315  33.221   6.909  1.00  2.39           H  
ATOM    668 2HD1 LEU A  44      -6.715  34.171   5.465  1.00  2.39           H  
ATOM    669 3HD1 LEU A  44      -5.091  34.278   6.176  1.00  2.39           H  
ATOM    670 1HD2 LEU A  44      -6.032  34.397   9.133  1.00  2.39           H  
ATOM    671 2HD2 LEU A  44      -4.810  35.472   8.432  1.00  2.39           H  
ATOM    672 3HD2 LEU A  44      -6.238  36.165   9.224  1.00  2.39           H  
ATOM    673  N   SER A  45      -7.691  39.801   6.047  1.00  2.36           N  
ATOM    674  CA  SER A  45      -7.809  40.954   5.184  1.00  2.36           C  
ATOM    675  C   SER A  45      -8.394  42.130   5.971  1.00  2.36           C  
ATOM    676  O   SER A  45      -8.285  42.191   7.194  1.00  2.36           O  
ATOM    677  CB  SER A  45      -8.701  40.590   3.996  1.00  2.36           C  
ATOM    678  OG  SER A  45      -8.726  41.604   3.041  1.00  2.36           O  
ATOM    679  H   SER A  45      -8.559  39.457   6.429  1.00  2.36           H  
ATOM    680  HA  SER A  45      -6.817  41.235   4.824  1.00  2.36           H  
ATOM    681 1HB  SER A  45      -8.343  39.666   3.545  1.00  2.36           H  
ATOM    682 2HB  SER A  45      -9.710  40.404   4.354  1.00  2.36           H  
ATOM    683  HG  SER A  45      -9.305  41.283   2.331  1.00  2.36           H  
ATOM    684  N   GLU A  46      -8.975  43.078   5.249  1.00  2.22           N  
ATOM    685  CA  GLU A  46      -9.535  44.298   5.822  1.00  2.22           C  
ATOM    686  C   GLU A  46     -11.066  44.325   5.760  1.00  2.22           C  
ATOM    687  O   GLU A  46     -11.665  45.397   5.704  1.00  2.22           O  
ATOM    688  CB  GLU A  46      -8.972  45.519   5.086  1.00  2.22           C  
ATOM    689  CG  GLU A  46      -7.454  45.696   5.213  1.00  2.22           C  
ATOM    690  CD  GLU A  46      -6.934  46.946   4.523  1.00  2.22           C  
ATOM    691  OE1 GLU A  46      -7.718  47.647   3.928  1.00  2.22           O  
ATOM    692  OE2 GLU A  46      -5.752  47.193   4.598  1.00  2.22           O  
ATOM    693  H   GLU A  46      -9.002  42.931   4.250  1.00  2.22           H  
ATOM    694  HA  GLU A  46      -9.240  44.353   6.870  1.00  2.22           H  
ATOM    695 1HB  GLU A  46      -9.210  45.438   4.023  1.00  2.22           H  
ATOM    696 2HB  GLU A  46      -9.451  46.422   5.460  1.00  2.22           H  
ATOM    697 1HG  GLU A  46      -7.193  45.741   6.270  1.00  2.22           H  
ATOM    698 2HG  GLU A  46      -6.963  44.822   4.784  1.00  2.22           H  
ATOM    699  N   GLY A  47     -11.703  43.149   5.662  1.00  2.01           N  
ATOM    700  CA  GLY A  47     -13.159  43.065   5.528  1.00  2.01           C  
ATOM    701  C   GLY A  47     -13.582  43.154   4.055  1.00  2.01           C  
ATOM    702  O   GLY A  47     -14.755  43.002   3.713  1.00  2.01           O  
ATOM    703  H   GLY A  47     -11.191  42.271   5.754  1.00  2.01           H  
ATOM    704 1HA  GLY A  47     -13.504  42.124   5.957  1.00  2.01           H  
ATOM    705 2HA  GLY A  47     -13.626  43.867   6.094  1.00  2.01           H  
ATOM    706  N   ALA A  48     -12.600  43.403   3.198  1.00  1.77           N  
ATOM    707  CA  ALA A  48     -12.739  43.543   1.757  1.00  1.77           C  
ATOM    708  C   ALA A  48     -13.224  42.254   1.140  1.00  1.77           C  
ATOM    709  O   ALA A  48     -12.916  41.188   1.647  1.00  1.77           O  
ATOM    710  CB  ALA A  48     -11.399  43.926   1.150  1.00  1.77           C  
ATOM    711  H   ALA A  48     -11.680  43.515   3.591  1.00  1.77           H  
ATOM    712  HA  ALA A  48     -13.475  44.320   1.553  1.00  1.77           H  
ATOM    713 1HB  ALA A  48     -11.501  44.040   0.072  1.00  1.77           H  
ATOM    714 2HB  ALA A  48     -11.056  44.865   1.588  1.00  1.77           H  
ATOM    715 3HB  ALA A  48     -10.674  43.145   1.363  1.00  1.77           H  
ATOM    716  N   VAL A  49     -13.960  42.337   0.036  1.00  1.53           N  
ATOM    717  CA  VAL A  49     -14.386  41.124  -0.668  1.00  1.53           C  
ATOM    718  C   VAL A  49     -13.184  40.357  -1.217  1.00  1.53           C  
ATOM    719  O   VAL A  49     -13.149  39.130  -1.192  1.00  1.53           O  
ATOM    720  CB  VAL A  49     -15.336  41.466  -1.823  1.00  1.53           C  
ATOM    721  CG1 VAL A  49     -15.614  40.220  -2.644  1.00  1.53           C  
ATOM    722  CG2 VAL A  49     -16.621  42.042  -1.258  1.00  1.53           C  
ATOM    723  H   VAL A  49     -14.219  43.243  -0.325  1.00  1.53           H  
ATOM    724  HA  VAL A  49     -14.913  40.484   0.040  1.00  1.53           H  
ATOM    725  HB  VAL A  49     -14.861  42.195  -2.478  1.00  1.53           H  
ATOM    726 1HG1 VAL A  49     -16.279  40.465  -3.471  1.00  1.53           H  
ATOM    727 2HG1 VAL A  49     -14.676  39.825  -3.042  1.00  1.53           H  
ATOM    728 3HG1 VAL A  49     -16.083  39.465  -2.013  1.00  1.53           H  
ATOM    729 1HG2 VAL A  49     -17.298  42.293  -2.074  1.00  1.53           H  
ATOM    730 2HG2 VAL A  49     -17.092  41.305  -0.607  1.00  1.53           H  
ATOM    731 3HG2 VAL A  49     -16.394  42.940  -0.684  1.00  1.53           H  
ATOM    732  N   LYS A  50     -12.234  41.096  -1.775  1.00  1.33           N  
ATOM    733  CA  LYS A  50     -11.010  40.527  -2.316  1.00  1.33           C  
ATOM    734  C   LYS A  50      -9.864  40.872  -1.378  1.00  1.33           C  
ATOM    735  O   LYS A  50      -9.933  41.880  -0.678  1.00  1.33           O  
ATOM    736  CB  LYS A  50     -10.721  41.065  -3.731  1.00  1.33           C  
ATOM    737  CG  LYS A  50     -11.669  40.594  -4.827  1.00  1.33           C  
ATOM    738  CD  LYS A  50     -11.247  41.181  -6.185  1.00  1.33           C  
ATOM    739  CE  LYS A  50     -11.964  40.500  -7.350  1.00  1.33           C  
ATOM    740  NZ  LYS A  50     -13.446  40.689  -7.311  1.00  1.33           N  
ATOM    741  H   LYS A  50     -12.352  42.096  -1.781  1.00  1.33           H  
ATOM    742  HA  LYS A  50     -11.130  39.447  -2.362  1.00  1.33           H  
ATOM    743 1HB  LYS A  50     -10.798  42.152  -3.706  1.00  1.33           H  
ATOM    744 2HB  LYS A  50      -9.703  40.840  -4.034  1.00  1.33           H  
ATOM    745 1HG  LYS A  50     -11.656  39.500  -4.889  1.00  1.33           H  
ATOM    746 2HG  LYS A  50     -12.686  40.912  -4.598  1.00  1.33           H  
ATOM    747 1HD  LYS A  50     -11.471  42.247  -6.207  1.00  1.33           H  
ATOM    748 2HD  LYS A  50     -10.172  41.049  -6.314  1.00  1.33           H  
ATOM    749 1HE  LYS A  50     -11.588  40.902  -8.284  1.00  1.33           H  
ATOM    750 2HE  LYS A  50     -11.740  39.440  -7.315  1.00  1.33           H  
ATOM    751 1HZ  LYS A  50     -13.866  40.197  -8.104  1.00  1.33           H  
ATOM    752 2HZ  LYS A  50     -13.823  40.301  -6.451  1.00  1.33           H  
ATOM    753 3HZ  LYS A  50     -13.671  41.665  -7.361  1.00  1.33           H  
ATOM    754  N   PRO A  51      -8.797  40.079  -1.330  1.00  1.18           N  
ATOM    755  CA  PRO A  51      -7.627  40.353  -0.538  1.00  1.18           C  
ATOM    756  C   PRO A  51      -6.845  41.515  -1.140  1.00  1.18           C  
ATOM    757  O   PRO A  51      -7.053  41.836  -2.311  1.00  1.18           O  
ATOM    758  CB  PRO A  51      -6.842  39.045  -0.655  1.00  1.18           C  
ATOM    759  CG  PRO A  51      -7.281  38.467  -1.982  1.00  1.18           C  
ATOM    760  CD  PRO A  51      -8.733  38.820  -2.103  1.00  1.18           C  
ATOM    761  HA  PRO A  51      -7.963  40.550   0.489  1.00  1.18           H  
ATOM    762 1HB  PRO A  51      -5.764  39.273  -0.643  1.00  1.18           H  
ATOM    763 2HB  PRO A  51      -7.039  38.401   0.203  1.00  1.18           H  
ATOM    764 1HG  PRO A  51      -6.677  38.894  -2.799  1.00  1.18           H  
ATOM    765 2HG  PRO A  51      -7.110  37.410  -1.997  1.00  1.18           H  
ATOM    766 1HD  PRO A  51      -8.963  38.953  -3.159  1.00  1.18           H  
ATOM    767 2HD  PRO A  51      -9.360  38.044  -1.640  1.00  1.18           H  
ATOM    768  N   PRO A  52      -6.020  42.207  -0.349  1.00  1.11           N  
ATOM    769  CA  PRO A  52      -5.000  43.152  -0.749  1.00  1.11           C  
ATOM    770  C   PRO A  52      -3.806  42.352  -1.220  1.00  1.11           C  
ATOM    771  O   PRO A  52      -3.776  41.136  -1.007  1.00  1.11           O  
ATOM    772  CB  PRO A  52      -4.730  43.923   0.542  1.00  1.11           C  
ATOM    773  CG  PRO A  52      -4.978  42.922   1.619  1.00  1.11           C  
ATOM    774  CD  PRO A  52      -6.155  42.097   1.111  1.00  1.11           C  
ATOM    775  HA  PRO A  52      -5.386  43.802  -1.547  1.00  1.11           H  
ATOM    776 1HB  PRO A  52      -3.694  44.298   0.545  1.00  1.11           H  
ATOM    777 2HB  PRO A  52      -5.394  44.799   0.611  1.00  1.11           H  
ATOM    778 1HG  PRO A  52      -4.067  42.331   1.770  1.00  1.11           H  
ATOM    779 2HG  PRO A  52      -5.190  43.430   2.575  1.00  1.11           H  
ATOM    780 1HD  PRO A  52      -6.055  41.071   1.456  1.00  1.11           H  
ATOM    781 2HD  PRO A  52      -7.096  42.561   1.429  1.00  1.11           H  
ATOM    782  N   VAL A  53      -2.819  43.004  -1.823  1.00  1.11           N  
ATOM    783  CA  VAL A  53      -1.608  42.259  -2.127  1.00  1.11           C  
ATOM    784  C   VAL A  53      -0.749  42.293  -0.863  1.00  1.11           C  
ATOM    785  O   VAL A  53      -0.312  43.364  -0.428  1.00  1.11           O  
ATOM    786  CB  VAL A  53      -0.787  42.910  -3.251  1.00  1.11           C  
ATOM    787  CG1 VAL A  53       0.417  42.072  -3.486  1.00  1.11           C  
ATOM    788  CG2 VAL A  53      -1.568  43.054  -4.497  1.00  1.11           C  
ATOM    789  H   VAL A  53      -2.889  43.991  -2.028  1.00  1.11           H  
ATOM    790  HA  VAL A  53      -1.854  41.228  -2.385  1.00  1.11           H  
ATOM    791  HB  VAL A  53      -0.452  43.892  -2.919  1.00  1.11           H  
ATOM    792 1HG1 VAL A  53       1.024  42.522  -4.261  1.00  1.11           H  
ATOM    793 2HG1 VAL A  53       0.983  41.976  -2.574  1.00  1.11           H  
ATOM    794 3HG1 VAL A  53       0.092  41.095  -3.801  1.00  1.11           H  
ATOM    795 1HG2 VAL A  53      -0.946  43.514  -5.268  1.00  1.11           H  
ATOM    796 2HG2 VAL A  53      -1.850  42.103  -4.809  1.00  1.11           H  
ATOM    797 3HG2 VAL A  53      -2.452  43.670  -4.324  1.00  1.11           H  
ATOM    798  N   PHE A  54      -0.471  41.146  -0.270  1.00  1.20           N  
ATOM    799  CA  PHE A  54       0.264  41.195   0.991  1.00  1.20           C  
ATOM    800  C   PHE A  54       1.772  41.228   0.758  1.00  1.20           C  
ATOM    801  O   PHE A  54       2.469  40.212   0.833  1.00  1.20           O  
ATOM    802  CB  PHE A  54      -0.102  40.015   1.881  1.00  1.20           C  
ATOM    803  CG  PHE A  54      -1.528  39.996   2.379  1.00  1.20           C  
ATOM    804  CD1 PHE A  54      -2.523  39.457   1.586  1.00  1.20           C  
ATOM    805  CD2 PHE A  54      -1.870  40.453   3.634  1.00  1.20           C  
ATOM    806  CE1 PHE A  54      -3.812  39.366   2.011  1.00  1.20           C  
ATOM    807  CE2 PHE A  54      -3.177  40.368   4.070  1.00  1.20           C  
ATOM    808  CZ  PHE A  54      -4.146  39.818   3.251  1.00  1.20           C  
ATOM    809  H   PHE A  54      -0.810  40.269  -0.665  1.00  1.20           H  
ATOM    810  HA  PHE A  54      -0.018  42.107   1.517  1.00  1.20           H  
ATOM    811 1HB  PHE A  54       0.043  39.120   1.349  1.00  1.20           H  
ATOM    812 2HB  PHE A  54       0.563  39.993   2.745  1.00  1.20           H  
ATOM    813  HD1 PHE A  54      -2.262  39.096   0.619  1.00  1.20           H  
ATOM    814  HD2 PHE A  54      -1.102  40.873   4.285  1.00  1.20           H  
ATOM    815  HE1 PHE A  54      -4.565  38.932   1.365  1.00  1.20           H  
ATOM    816  HE2 PHE A  54      -3.449  40.724   5.066  1.00  1.20           H  
ATOM    817  HZ  PHE A  54      -5.173  39.746   3.595  1.00  1.20           H  
ATOM    818  N   LEU A  55       2.289  42.424   0.515  1.00  1.38           N  
ATOM    819  CA  LEU A  55       3.702  42.595   0.145  1.00  1.38           C  
ATOM    820  C   LEU A  55       4.701  42.586   1.297  1.00  1.38           C  
ATOM    821  O   LEU A  55       5.428  43.557   1.520  1.00  1.38           O  
ATOM    822  CB  LEU A  55       3.873  43.897  -0.628  1.00  1.38           C  
ATOM    823  CG  LEU A  55       3.137  43.933  -1.909  1.00  1.38           C  
ATOM    824  CD1 LEU A  55       3.274  45.277  -2.558  1.00  1.38           C  
ATOM    825  CD2 LEU A  55       3.708  42.831  -2.783  1.00  1.38           C  
ATOM    826  H   LEU A  55       1.633  43.206   0.488  1.00  1.38           H  
ATOM    827  HA  LEU A  55       3.964  41.772  -0.517  1.00  1.38           H  
ATOM    828 1HB  LEU A  55       3.522  44.722  -0.012  1.00  1.38           H  
ATOM    829 2HB  LEU A  55       4.932  44.044  -0.839  1.00  1.38           H  
ATOM    830  HG  LEU A  55       2.083  43.765  -1.724  1.00  1.38           H  
ATOM    831 1HD1 LEU A  55       2.723  45.283  -3.489  1.00  1.38           H  
ATOM    832 2HD1 LEU A  55       2.866  46.039  -1.894  1.00  1.38           H  
ATOM    833 3HD1 LEU A  55       4.325  45.485  -2.752  1.00  1.38           H  
ATOM    834 1HD2 LEU A  55       3.200  42.799  -3.726  1.00  1.38           H  
ATOM    835 2HD2 LEU A  55       4.767  43.015  -2.954  1.00  1.38           H  
ATOM    836 3HD2 LEU A  55       3.587  41.887  -2.270  1.00  1.38           H  
ATOM    837  N   THR A  56       4.741  41.463   1.995  1.00  1.64           N  
ATOM    838  CA  THR A  56       5.692  41.218   3.068  1.00  1.64           C  
ATOM    839  C   THR A  56       6.301  39.833   2.846  1.00  1.64           C  
ATOM    840  O   THR A  56       5.571  38.852   2.716  1.00  1.64           O  
ATOM    841  CB  THR A  56       5.023  41.318   4.451  1.00  1.64           C  
ATOM    842  OG1 THR A  56       4.434  42.621   4.608  1.00  1.64           O  
ATOM    843  CG2 THR A  56       6.054  41.114   5.537  1.00  1.64           C  
ATOM    844  H   THR A  56       4.076  40.742   1.722  1.00  1.64           H  
ATOM    845  HA  THR A  56       6.492  41.956   3.015  1.00  1.64           H  
ATOM    846  HB  THR A  56       4.246  40.557   4.539  1.00  1.64           H  
ATOM    847  HG1 THR A  56       5.089  43.298   4.397  1.00  1.64           H  
ATOM    848 1HG2 THR A  56       5.581  41.183   6.514  1.00  1.64           H  
ATOM    849 2HG2 THR A  56       6.485  40.150   5.422  1.00  1.64           H  
ATOM    850 3HG2 THR A  56       6.829  41.873   5.452  1.00  1.64           H  
ATOM    851  N   SER A  57       7.632  39.751   2.818  1.00  1.96           N  
ATOM    852  CA  SER A  57       8.324  38.480   2.570  1.00  1.96           C  
ATOM    853  C   SER A  57       8.490  37.586   3.806  1.00  1.96           C  
ATOM    854  O   SER A  57       8.794  36.390   3.700  1.00  1.96           O  
ATOM    855  CB  SER A  57       9.690  38.772   1.982  1.00  1.96           C  
ATOM    856  OG  SER A  57      10.515  39.419   2.915  1.00  1.96           O  
ATOM    857  H   SER A  57       8.175  40.593   2.940  1.00  1.96           H  
ATOM    858  HA  SER A  57       7.750  37.936   1.827  1.00  1.96           H  
ATOM    859 1HB  SER A  57      10.155  37.841   1.660  1.00  1.96           H  
ATOM    860 2HB  SER A  57       9.571  39.400   1.101  1.00  1.96           H  
ATOM    861  HG  SER A  57      10.798  38.741   3.534  1.00  1.96           H  
ATOM    862  N   THR A  58       8.277  38.172   4.969  1.00  2.29           N  
ATOM    863  CA  THR A  58       8.518  37.511   6.237  1.00  2.29           C  
ATOM    864  C   THR A  58       7.406  37.746   7.261  1.00  2.29           C  
ATOM    865  O   THR A  58       6.321  38.215   6.929  1.00  2.29           O  
ATOM    866  CB  THR A  58       9.884  37.981   6.791  1.00  2.29           C  
ATOM    867  OG1 THR A  58      10.253  37.187   7.921  1.00  2.29           O  
ATOM    868  CG2 THR A  58       9.815  39.455   7.183  1.00  2.29           C  
ATOM    869  H   THR A  58       7.986  39.135   4.965  1.00  2.29           H  
ATOM    870  HA  THR A  58       8.574  36.446   6.057  1.00  2.29           H  
ATOM    871  HB  THR A  58      10.642  37.857   6.018  1.00  2.29           H  
ATOM    872  HG1 THR A  58      11.085  37.516   8.284  1.00  2.29           H  
ATOM    873 1HG2 THR A  58      10.786  39.776   7.557  1.00  2.29           H  
ATOM    874 2HG2 THR A  58       9.549  40.048   6.307  1.00  2.29           H  
ATOM    875 3HG2 THR A  58       9.067  39.609   7.957  1.00  2.29           H  
ATOM    876  N   PHE A  59       7.681  37.367   8.500  1.00  2.58           N  
ATOM    877  CA  PHE A  59       6.747  37.490   9.604  1.00  2.58           C  
ATOM    878  C   PHE A  59       7.474  37.876  10.888  1.00  2.58           C  
ATOM    879  O   PHE A  59       8.475  37.274  11.268  1.00  2.58           O  
ATOM    880  CB  PHE A  59       5.893  36.234   9.764  1.00  2.58           C  
ATOM    881  CG  PHE A  59       4.931  36.346  10.899  1.00  2.58           C  
ATOM    882  CD1 PHE A  59       4.108  37.447  11.035  1.00  2.58           C  
ATOM    883  CD2 PHE A  59       4.829  35.350  11.803  1.00  2.58           C  
ATOM    884  CE1 PHE A  59       3.228  37.540  12.091  1.00  2.58           C  
ATOM    885  CE2 PHE A  59       3.955  35.416  12.859  1.00  2.58           C  
ATOM    886  CZ  PHE A  59       3.155  36.519  13.011  1.00  2.58           C  
ATOM    887  H   PHE A  59       8.611  37.011   8.659  1.00  2.58           H  
ATOM    888  HA  PHE A  59       6.057  38.302   9.369  1.00  2.58           H  
ATOM    889 1HB  PHE A  59       5.324  36.050   8.847  1.00  2.58           H  
ATOM    890 2HB  PHE A  59       6.535  35.371   9.943  1.00  2.58           H  
ATOM    891  HD1 PHE A  59       4.169  38.251  10.300  1.00  2.58           H  
ATOM    892  HD2 PHE A  59       5.451  34.499  11.668  1.00  2.58           H  
ATOM    893  HE1 PHE A  59       2.591  38.418  12.193  1.00  2.58           H  
ATOM    894  HE2 PHE A  59       3.897  34.594  13.573  1.00  2.58           H  
ATOM    895  HZ  PHE A  59       2.459  36.581  13.847  1.00  2.58           H  
ATOM    896  N   ALA A  60       6.999  38.954  11.504  1.00  2.81           N  
ATOM    897  CA  ALA A  60       7.570  39.537  12.714  1.00  2.81           C  
ATOM    898  C   ALA A  60       7.623  38.615  13.936  1.00  2.81           C  
ATOM    899  O   ALA A  60       8.551  38.716  14.739  1.00  2.81           O  
ATOM    900  CB  ALA A  60       6.766  40.767  13.089  1.00  2.81           C  
ATOM    901  H   ALA A  60       6.178  39.394  11.115  1.00  2.81           H  
ATOM    902  HA  ALA A  60       8.595  39.831  12.480  1.00  2.81           H  
ATOM    903 1HB  ALA A  60       7.216  41.239  13.963  1.00  2.81           H  
ATOM    904 2HB  ALA A  60       6.757  41.469  12.259  1.00  2.81           H  
ATOM    905 3HB  ALA A  60       5.745  40.468  13.327  1.00  2.81           H  
ATOM    906  N   PHE A  61       6.634  37.739  14.096  1.00  2.97           N  
ATOM    907  CA  PHE A  61       6.552  36.905  15.296  1.00  2.97           C  
ATOM    908  C   PHE A  61       6.634  37.827  16.524  1.00  2.97           C  
ATOM    909  O   PHE A  61       6.234  38.995  16.444  1.00  2.97           O  
ATOM    910  CB  PHE A  61       7.685  35.861  15.350  1.00  2.97           C  
ATOM    911  CG  PHE A  61       7.665  34.852  14.264  1.00  2.97           C  
ATOM    912  CD1 PHE A  61       8.564  34.926  13.221  1.00  2.97           C  
ATOM    913  CD2 PHE A  61       6.758  33.827  14.277  1.00  2.97           C  
ATOM    914  CE1 PHE A  61       8.567  33.986  12.218  1.00  2.97           C  
ATOM    915  CE2 PHE A  61       6.757  32.888  13.276  1.00  2.97           C  
ATOM    916  CZ  PHE A  61       7.670  32.966  12.251  1.00  2.97           C  
ATOM    917  H   PHE A  61       5.920  37.663  13.386  1.00  2.97           H  
ATOM    918  HA  PHE A  61       5.591  36.390  15.307  1.00  2.97           H  
ATOM    919 1HB  PHE A  61       8.657  36.349  15.340  1.00  2.97           H  
ATOM    920 2HB  PHE A  61       7.625  35.302  16.274  1.00  2.97           H  
ATOM    921  HD1 PHE A  61       9.287  35.746  13.200  1.00  2.97           H  
ATOM    922  HD2 PHE A  61       6.036  33.764  15.090  1.00  2.97           H  
ATOM    923  HE1 PHE A  61       9.288  34.060  11.406  1.00  2.97           H  
ATOM    924  HE2 PHE A  61       6.033  32.090  13.291  1.00  2.97           H  
ATOM    925  HZ  PHE A  61       7.675  32.227  11.479  1.00  2.97           H  
ATOM    926  N   ARG A  62       7.099  37.299  17.664  1.00  3.06           N  
ATOM    927  CA  ARG A  62       7.269  38.095  18.878  1.00  3.06           C  
ATOM    928  C   ARG A  62       8.676  37.917  19.446  1.00  3.06           C  
ATOM    929  O   ARG A  62       9.167  38.754  20.204  1.00  3.06           O  
ATOM    930  CB  ARG A  62       6.232  37.726  19.929  1.00  3.06           C  
ATOM    931  CG  ARG A  62       4.792  38.054  19.543  1.00  3.06           C  
ATOM    932  CD  ARG A  62       4.586  39.536  19.497  1.00  3.06           C  
ATOM    933  NE  ARG A  62       3.226  39.907  19.143  1.00  3.06           N  
ATOM    934  CZ  ARG A  62       2.765  40.112  17.886  1.00  3.06           C  
ATOM    935  NH1 ARG A  62       3.553  39.987  16.831  1.00  3.06           N  
ATOM    936  NH2 ARG A  62       1.498  40.452  17.712  1.00  3.06           N  
ATOM    937  H   ARG A  62       7.377  36.336  17.694  1.00  3.06           H  
ATOM    938  HA  ARG A  62       7.136  39.146  18.625  1.00  3.06           H  
ATOM    939 1HB  ARG A  62       6.289  36.651  20.133  1.00  3.06           H  
ATOM    940 2HB  ARG A  62       6.457  38.245  20.860  1.00  3.06           H  
ATOM    941 1HG  ARG A  62       4.561  37.640  18.564  1.00  3.06           H  
ATOM    942 2HG  ARG A  62       4.113  37.633  20.284  1.00  3.06           H  
ATOM    943 1HD  ARG A  62       4.809  39.961  20.475  1.00  3.06           H  
ATOM    944 2HD  ARG A  62       5.258  39.969  18.755  1.00  3.06           H  
ATOM    945  HE  ARG A  62       2.569  40.022  19.900  1.00  3.06           H  
ATOM    946 1HH1 ARG A  62       4.546  39.723  16.924  1.00  3.06           H  
ATOM    947 2HH1 ARG A  62       3.180  40.151  15.910  1.00  3.06           H  
ATOM    948 1HH2 ARG A  62       0.887  40.553  18.511  1.00  3.06           H  
ATOM    949 2HH2 ARG A  62       1.142  40.611  16.782  1.00  3.06           H  
ATOM    950  N   SER A  63       9.308  36.808  19.085  1.00  3.10           N  
ATOM    951  CA  SER A  63      10.645  36.463  19.562  1.00  3.10           C  
ATOM    952  C   SER A  63      11.293  35.458  18.632  1.00  3.10           C  
ATOM    953  O   SER A  63      10.597  34.734  17.913  1.00  3.10           O  
ATOM    954  CB  SER A  63      10.589  35.877  20.963  1.00  3.10           C  
ATOM    955  OG  SER A  63       9.926  34.624  20.966  1.00  3.10           O  
ATOM    956  H   SER A  63       8.836  36.186  18.454  1.00  3.10           H  
ATOM    957  HA  SER A  63      11.256  37.368  19.577  1.00  3.10           H  
ATOM    958 1HB  SER A  63      11.598  35.760  21.356  1.00  3.10           H  
ATOM    959 2HB  SER A  63      10.061  36.567  21.619  1.00  3.10           H  
ATOM    960  HG  SER A  63       9.679  34.449  21.889  1.00  3.10           H  
ATOM    961  N   ALA A  64      12.621  35.349  18.706  1.00  3.11           N  
ATOM    962  CA  ALA A  64      13.345  34.348  17.928  1.00  3.11           C  
ATOM    963  C   ALA A  64      12.896  32.937  18.279  1.00  3.11           C  
ATOM    964  O   ALA A  64      12.805  32.074  17.402  1.00  3.11           O  
ATOM    965  CB  ALA A  64      14.837  34.476  18.168  1.00  3.11           C  
ATOM    966  H   ALA A  64      13.135  35.978  19.307  1.00  3.11           H  
ATOM    967  HA  ALA A  64      13.133  34.521  16.872  1.00  3.11           H  
ATOM    968 1HB  ALA A  64      15.366  33.740  17.564  1.00  3.11           H  
ATOM    969 2HB  ALA A  64      15.168  35.477  17.892  1.00  3.11           H  
ATOM    970 3HB  ALA A  64      15.052  34.300  19.221  1.00  3.11           H  
ATOM    971  N   GLU A  65      12.611  32.706  19.564  1.00  3.10           N  
ATOM    972  CA  GLU A  65      12.182  31.390  20.009  1.00  3.10           C  
ATOM    973  C   GLU A  65      10.822  31.029  19.430  1.00  3.10           C  
ATOM    974  O   GLU A  65      10.624  29.898  18.973  1.00  3.10           O  
ATOM    975  CB  GLU A  65      12.138  31.329  21.535  1.00  3.10           C  
ATOM    976  CG  GLU A  65      13.514  31.376  22.207  1.00  3.10           C  
ATOM    977  CD  GLU A  65      13.444  31.365  23.721  1.00  3.10           C  
ATOM    978  OE1 GLU A  65      12.361  31.447  24.250  1.00  3.10           O  
ATOM    979  OE2 GLU A  65      14.478  31.273  24.341  1.00  3.10           O  
ATOM    980  H   GLU A  65      12.693  33.457  20.232  1.00  3.10           H  
ATOM    981  HA  GLU A  65      12.906  30.656  19.655  1.00  3.10           H  
ATOM    982 1HB  GLU A  65      11.551  32.169  21.910  1.00  3.10           H  
ATOM    983 2HB  GLU A  65      11.636  30.414  21.848  1.00  3.10           H  
ATOM    984 1HG  GLU A  65      14.094  30.515  21.876  1.00  3.10           H  
ATOM    985 2HG  GLU A  65      14.032  32.276  21.877  1.00  3.10           H  
ATOM    986  N   ASP A  66       9.892  31.998  19.385  1.00  3.08           N  
ATOM    987  CA  ASP A  66       8.592  31.694  18.797  1.00  3.08           C  
ATOM    988  C   ASP A  66       8.775  31.419  17.321  1.00  3.08           C  
ATOM    989  O   ASP A  66       8.177  30.490  16.782  1.00  3.08           O  
ATOM    990  CB  ASP A  66       7.585  32.831  18.983  1.00  3.08           C  
ATOM    991  CG  ASP A  66       7.053  32.988  20.415  1.00  3.08           C  
ATOM    992  OD1 ASP A  66       7.248  32.104  21.218  1.00  3.08           O  
ATOM    993  OD2 ASP A  66       6.437  34.000  20.682  1.00  3.08           O  
ATOM    994  H   ASP A  66      10.077  32.925  19.775  1.00  3.08           H  
ATOM    995  HA  ASP A  66       8.193  30.796  19.268  1.00  3.08           H  
ATOM    996 1HB  ASP A  66       8.071  33.766  18.702  1.00  3.08           H  
ATOM    997 2HB  ASP A  66       6.749  32.690  18.308  1.00  3.08           H  
ATOM    998  N   GLY A  67       9.664  32.186  16.688  1.00  3.07           N  
ATOM    999  CA  GLY A  67       9.958  32.024  15.279  1.00  3.07           C  
ATOM   1000  C   GLY A  67      10.391  30.601  15.007  1.00  3.07           C  
ATOM   1001  O   GLY A  67       9.816  29.915  14.156  1.00  3.07           O  
ATOM   1002  H   GLY A  67      10.130  32.937  17.199  1.00  3.07           H  
ATOM   1003 1HA  GLY A  67       9.082  32.255  14.695  1.00  3.07           H  
ATOM   1004 2HA  GLY A  67      10.747  32.720  14.989  1.00  3.07           H  
ATOM   1005  N   ALA A  68      11.399  30.146  15.748  1.00  3.07           N  
ATOM   1006  CA  ALA A  68      11.914  28.796  15.596  1.00  3.07           C  
ATOM   1007  C   ALA A  68      10.835  27.750  15.843  1.00  3.07           C  
ATOM   1008  O   ALA A  68      10.742  26.757  15.116  1.00  3.07           O  
ATOM   1009  CB  ALA A  68      13.053  28.577  16.570  1.00  3.07           C  
ATOM   1010  H   ALA A  68      11.828  30.770  16.433  1.00  3.07           H  
ATOM   1011  HA  ALA A  68      12.275  28.684  14.575  1.00  3.07           H  
ATOM   1012 1HB  ALA A  68      13.454  27.573  16.443  1.00  3.07           H  
ATOM   1013 2HB  ALA A  68      13.835  29.313  16.385  1.00  3.07           H  
ATOM   1014 3HB  ALA A  68      12.678  28.696  17.588  1.00  3.07           H  
ATOM   1015  N   ASP A  69       9.962  27.988  16.820  1.00  3.10           N  
ATOM   1016  CA  ASP A  69       8.943  27.000  17.114  1.00  3.10           C  
ATOM   1017  C   ASP A  69       7.947  26.924  15.960  1.00  3.10           C  
ATOM   1018  O   ASP A  69       7.542  25.830  15.549  1.00  3.10           O  
ATOM   1019  CB  ASP A  69       8.228  27.345  18.425  1.00  3.10           C  
ATOM   1020  CG  ASP A  69       7.444  26.183  18.986  1.00  3.10           C  
ATOM   1021  OD1 ASP A  69       8.057  25.182  19.335  1.00  3.10           O  
ATOM   1022  OD2 ASP A  69       6.234  26.235  19.093  1.00  3.10           O  
ATOM   1023  H   ASP A  69      10.048  28.823  17.406  1.00  3.10           H  
ATOM   1024  HA  ASP A  69       9.425  26.028  17.220  1.00  3.10           H  
ATOM   1025 1HB  ASP A  69       8.962  27.679  19.162  1.00  3.10           H  
ATOM   1026 2HB  ASP A  69       7.547  28.184  18.249  1.00  3.10           H  
ATOM   1027  N   PHE A  70       7.585  28.074  15.395  1.00  3.13           N  
ATOM   1028  CA  PHE A  70       6.653  28.070  14.287  1.00  3.13           C  
ATOM   1029  C   PHE A  70       7.300  27.484  13.046  1.00  3.13           C  
ATOM   1030  O   PHE A  70       6.646  26.783  12.279  1.00  3.13           O  
ATOM   1031  CB  PHE A  70       6.122  29.458  14.023  1.00  3.13           C  
ATOM   1032  CG  PHE A  70       5.094  29.882  15.033  1.00  3.13           C  
ATOM   1033  CD1 PHE A  70       5.299  30.952  15.883  1.00  3.13           C  
ATOM   1034  CD2 PHE A  70       3.924  29.174  15.145  1.00  3.13           C  
ATOM   1035  CE1 PHE A  70       4.345  31.320  16.808  1.00  3.13           C  
ATOM   1036  CE2 PHE A  70       2.958  29.528  16.066  1.00  3.13           C  
ATOM   1037  CZ  PHE A  70       3.169  30.607  16.900  1.00  3.13           C  
ATOM   1038  H   PHE A  70       7.942  28.957  15.763  1.00  3.13           H  
ATOM   1039  HA  PHE A  70       5.806  27.440  14.559  1.00  3.13           H  
ATOM   1040 1HB  PHE A  70       6.959  30.153  14.072  1.00  3.13           H  
ATOM   1041 2HB  PHE A  70       5.688  29.512  13.035  1.00  3.13           H  
ATOM   1042  HD1 PHE A  70       6.222  31.508  15.812  1.00  3.13           H  
ATOM   1043  HD2 PHE A  70       3.768  28.325  14.486  1.00  3.13           H  
ATOM   1044  HE1 PHE A  70       4.522  32.170  17.467  1.00  3.13           H  
ATOM   1045  HE2 PHE A  70       2.027  28.959  16.137  1.00  3.13           H  
ATOM   1046  HZ  PHE A  70       2.408  30.889  17.626  1.00  3.13           H  
ATOM   1047  N   PHE A  71       8.601  27.707  12.868  1.00  3.19           N  
ATOM   1048  CA  PHE A  71       9.309  27.133  11.734  1.00  3.19           C  
ATOM   1049  C   PHE A  71       9.142  25.619  11.788  1.00  3.19           C  
ATOM   1050  O   PHE A  71       8.798  24.985  10.784  1.00  3.19           O  
ATOM   1051  CB  PHE A  71      10.788  27.500  11.749  1.00  3.19           C  
ATOM   1052  CG  PHE A  71      11.552  26.941  10.602  1.00  3.19           C  
ATOM   1053  CD1 PHE A  71      11.503  27.567   9.364  1.00  3.19           C  
ATOM   1054  CD2 PHE A  71      12.315  25.787  10.743  1.00  3.19           C  
ATOM   1055  CE1 PHE A  71      12.203  27.058   8.292  1.00  3.19           C  
ATOM   1056  CE2 PHE A  71      13.015  25.276   9.668  1.00  3.19           C  
ATOM   1057  CZ  PHE A  71      12.959  25.913   8.442  1.00  3.19           C  
ATOM   1058  H   PHE A  71       9.106  28.311  13.516  1.00  3.19           H  
ATOM   1059  HA  PHE A  71       8.861  27.503  10.810  1.00  3.19           H  
ATOM   1060 1HB  PHE A  71      10.899  28.586  11.750  1.00  3.19           H  
ATOM   1061 2HB  PHE A  71      11.241  27.127  12.664  1.00  3.19           H  
ATOM   1062  HD1 PHE A  71      10.905  28.469   9.250  1.00  3.19           H  
ATOM   1063  HD2 PHE A  71      12.352  25.281  11.718  1.00  3.19           H  
ATOM   1064  HE1 PHE A  71      12.158  27.557   7.331  1.00  3.19           H  
ATOM   1065  HE2 PHE A  71      13.605  24.372   9.785  1.00  3.19           H  
ATOM   1066  HZ  PHE A  71      13.510  25.508   7.594  1.00  3.19           H  
ATOM   1067  N   ASP A  72       9.388  25.040  12.977  1.00  3.30           N  
ATOM   1068  CA  ASP A  72       9.231  23.605  13.186  1.00  3.30           C  
ATOM   1069  C   ASP A  72       7.789  23.127  12.940  1.00  3.30           C  
ATOM   1070  O   ASP A  72       7.567  22.025  12.413  1.00  3.30           O  
ATOM   1071  CB  ASP A  72       9.735  23.204  14.580  1.00  3.30           C  
ATOM   1072  CG  ASP A  72      11.290  23.187  14.670  1.00  3.30           C  
ATOM   1073  OD1 ASP A  72      11.920  23.253  13.629  1.00  3.30           O  
ATOM   1074  OD2 ASP A  72      11.819  23.065  15.749  1.00  3.30           O  
ATOM   1075  H   ASP A  72       9.689  25.626  13.760  1.00  3.30           H  
ATOM   1076  HA  ASP A  72       9.866  23.102  12.464  1.00  3.30           H  
ATOM   1077 1HB  ASP A  72       9.359  23.924  15.312  1.00  3.30           H  
ATOM   1078 2HB  ASP A  72       9.341  22.227  14.855  1.00  3.30           H  
ATOM   1079  N   ILE A  73       6.791  23.957  13.241  1.00  3.49           N  
ATOM   1080  CA  ILE A  73       5.433  23.531  12.919  1.00  3.49           C  
ATOM   1081  C   ILE A  73       5.216  23.491  11.413  1.00  3.49           C  
ATOM   1082  O   ILE A  73       4.762  22.498  10.840  1.00  3.49           O  
ATOM   1083  CB  ILE A  73       4.360  24.513  13.390  1.00  3.49           C  
ATOM   1084  CG1 ILE A  73       4.267  24.680  14.890  1.00  3.49           C  
ATOM   1085  CG2 ILE A  73       3.089  24.025  12.825  1.00  3.49           C  
ATOM   1086  CD1 ILE A  73       3.870  23.451  15.597  1.00  3.49           C  
ATOM   1087  H   ILE A  73       6.974  24.842  13.717  1.00  3.49           H  
ATOM   1088  HA  ILE A  73       5.264  22.549  13.334  1.00  3.49           H  
ATOM   1089  HB  ILE A  73       4.567  25.496  12.980  1.00  3.49           H  
ATOM   1090 1HG1 ILE A  73       5.228  25.000  15.278  1.00  3.49           H  
ATOM   1091 2HG1 ILE A  73       3.534  25.452  15.104  1.00  3.49           H  
ATOM   1092 1HG2 ILE A  73       2.326  24.697  13.072  1.00  3.49           H  
ATOM   1093 2HG2 ILE A  73       3.155  23.954  11.745  1.00  3.49           H  
ATOM   1094 3HG2 ILE A  73       2.876  23.035  13.239  1.00  3.49           H  
ATOM   1095 1HD1 ILE A  73       3.804  23.649  16.654  1.00  3.49           H  
ATOM   1096 2HD1 ILE A  73       2.906  23.114  15.235  1.00  3.49           H  
ATOM   1097 3HD1 ILE A  73       4.601  22.697  15.413  1.00  3.49           H  
ATOM   1098  N   VAL A  74       5.599  24.576  10.765  1.00  3.78           N  
ATOM   1099  CA  VAL A  74       5.427  24.775   9.339  1.00  3.78           C  
ATOM   1100  C   VAL A  74       6.177  23.734   8.528  1.00  3.78           C  
ATOM   1101  O   VAL A  74       5.685  23.249   7.507  1.00  3.78           O  
ATOM   1102  CB  VAL A  74       5.852  26.195   8.979  1.00  3.78           C  
ATOM   1103  CG1 VAL A  74       5.892  26.373   7.532  1.00  3.78           C  
ATOM   1104  CG2 VAL A  74       4.850  27.179   9.578  1.00  3.78           C  
ATOM   1105  H   VAL A  74       6.012  25.333  11.308  1.00  3.78           H  
ATOM   1106  HA  VAL A  74       4.366  24.684   9.113  1.00  3.78           H  
ATOM   1107  HB  VAL A  74       6.851  26.386   9.379  1.00  3.78           H  
ATOM   1108 1HG1 VAL A  74       6.187  27.389   7.351  1.00  3.78           H  
ATOM   1109 2HG1 VAL A  74       6.613  25.685   7.089  1.00  3.78           H  
ATOM   1110 3HG1 VAL A  74       4.903  26.193   7.112  1.00  3.78           H  
ATOM   1111 1HG2 VAL A  74       5.153  28.180   9.337  1.00  3.78           H  
ATOM   1112 2HG2 VAL A  74       3.857  26.988   9.167  1.00  3.78           H  
ATOM   1113 3HG2 VAL A  74       4.824  27.057  10.654  1.00  3.78           H  
ATOM   1114  N   SER A  75       7.359  23.372   9.008  1.00  4.21           N  
ATOM   1115  CA  SER A  75       8.231  22.400   8.382  1.00  4.21           C  
ATOM   1116  C   SER A  75       7.764  20.952   8.598  1.00  4.21           C  
ATOM   1117  O   SER A  75       8.365  20.024   8.051  1.00  4.21           O  
ATOM   1118  CB  SER A  75       9.622  22.553   8.953  1.00  4.21           C  
ATOM   1119  OG  SER A  75      10.133  23.816   8.667  1.00  4.21           O  
ATOM   1120  H   SER A  75       7.703  23.840   9.844  1.00  4.21           H  
ATOM   1121  HA  SER A  75       8.253  22.602   7.311  1.00  4.21           H  
ATOM   1122 1HB  SER A  75       9.592  22.407  10.034  1.00  4.21           H  
ATOM   1123 2HB  SER A  75      10.273  21.789   8.536  1.00  4.21           H  
ATOM   1124  HG  SER A  75       9.652  24.429   9.272  1.00  4.21           H  
ATOM   1125  N   GLY A  76       6.727  20.744   9.426  1.00  4.73           N  
ATOM   1126  CA  GLY A  76       6.213  19.412   9.712  1.00  4.73           C  
ATOM   1127  C   GLY A  76       6.953  18.680  10.830  1.00  4.73           C  
ATOM   1128  O   GLY A  76       6.788  17.470  10.993  1.00  4.73           O  
ATOM   1129  H   GLY A  76       6.237  21.529   9.855  1.00  4.73           H  
ATOM   1130 1HA  GLY A  76       5.161  19.502   9.982  1.00  4.73           H  
ATOM   1131 2HA  GLY A  76       6.250  18.815   8.802  1.00  4.73           H  
ATOM   1132  N   ARG A  77       7.800  19.387  11.577  1.00  5.34           N  
ATOM   1133  CA  ARG A  77       8.561  18.760  12.648  1.00  5.34           C  
ATOM   1134  C   ARG A  77       7.712  18.614  13.916  1.00  5.34           C  
ATOM   1135  O   ARG A  77       7.866  17.640  14.658  1.00  5.34           O  
ATOM   1136  CB  ARG A  77       9.817  19.559  12.929  1.00  5.34           C  
ATOM   1137  CG  ARG A  77      10.866  19.530  11.819  1.00  5.34           C  
ATOM   1138  CD  ARG A  77      11.982  20.473  12.114  1.00  5.34           C  
ATOM   1139  NE  ARG A  77      13.030  20.441  11.114  1.00  5.34           N  
ATOM   1140  CZ  ARG A  77      14.040  21.340  11.034  1.00  5.34           C  
ATOM   1141  NH1 ARG A  77      14.117  22.349  11.889  1.00  5.34           N  
ATOM   1142  NH2 ARG A  77      14.963  21.209  10.091  1.00  5.34           N  
ATOM   1143  H   ARG A  77       7.889  20.391  11.444  1.00  5.34           H  
ATOM   1144  HA  ARG A  77       8.860  17.766  12.320  1.00  5.34           H  
ATOM   1145 1HB  ARG A  77       9.557  20.590  13.088  1.00  5.34           H  
ATOM   1146 2HB  ARG A  77      10.286  19.200  13.842  1.00  5.34           H  
ATOM   1147 1HG  ARG A  77      11.271  18.525  11.723  1.00  5.34           H  
ATOM   1148 2HG  ARG A  77      10.400  19.831  10.877  1.00  5.34           H  
ATOM   1149 1HD  ARG A  77      11.576  21.471  12.120  1.00  5.34           H  
ATOM   1150 2HD  ARG A  77      12.419  20.256  13.088  1.00  5.34           H  
ATOM   1151  HE  ARG A  77      13.013  19.691  10.439  1.00  5.34           H  
ATOM   1152 1HH1 ARG A  77      13.394  22.488  12.625  1.00  5.34           H  
ATOM   1153 2HH1 ARG A  77      14.871  23.010  11.822  1.00  5.34           H  
ATOM   1154 1HH2 ARG A  77      14.911  20.441   9.436  1.00  5.34           H  
ATOM   1155 2HH2 ARG A  77      15.718  21.876  10.029  1.00  5.34           H  
ATOM   1156  N   LYS A  78       6.807  19.575  14.160  1.00  5.99           N  
ATOM   1157  CA  LYS A  78       5.961  19.495  15.356  1.00  5.99           C  
ATOM   1158  C   LYS A  78       4.474  19.799  15.021  1.00  5.99           C  
ATOM   1159  O   LYS A  78       4.200  20.638  14.175  1.00  5.99           O  
ATOM   1160  CB  LYS A  78       6.465  20.466  16.439  1.00  5.99           C  
ATOM   1161  CG  LYS A  78       5.689  20.380  17.768  1.00  5.99           C  
ATOM   1162  CD  LYS A  78       6.216  21.328  18.843  1.00  5.99           C  
ATOM   1163  CE  LYS A  78       5.673  22.724  18.654  1.00  5.99           C  
ATOM   1164  NZ  LYS A  78       6.038  23.633  19.763  1.00  5.99           N  
ATOM   1165  H   LYS A  78       6.752  20.366  13.519  1.00  5.99           H  
ATOM   1166  HA  LYS A  78       6.067  18.500  15.760  1.00  5.99           H  
ATOM   1167 1HB  LYS A  78       7.510  20.246  16.656  1.00  5.99           H  
ATOM   1168 2HB  LYS A  78       6.422  21.488  16.072  1.00  5.99           H  
ATOM   1169 1HG  LYS A  78       4.644  20.620  17.590  1.00  5.99           H  
ATOM   1170 2HG  LYS A  78       5.748  19.368  18.150  1.00  5.99           H  
ATOM   1171 1HD  LYS A  78       5.925  20.965  19.828  1.00  5.99           H  
ATOM   1172 2HD  LYS A  78       7.305  21.370  18.796  1.00  5.99           H  
ATOM   1173 1HE  LYS A  78       6.061  23.142  17.723  1.00  5.99           H  
ATOM   1174 2HE  LYS A  78       4.589  22.665  18.597  1.00  5.99           H  
ATOM   1175 1HZ  LYS A  78       5.667  24.573  19.580  1.00  5.99           H  
ATOM   1176 2HZ  LYS A  78       5.692  23.300  20.637  1.00  5.99           H  
ATOM   1177 3HZ  LYS A  78       7.046  23.748  19.811  1.00  5.99           H  
ATOM   1178  N   PRO A  79       3.496  19.055  15.569  1.00  6.57           N  
ATOM   1179  CA  PRO A  79       2.060  19.338  15.525  1.00  6.57           C  
ATOM   1180  C   PRO A  79       1.624  20.638  16.209  1.00  6.57           C  
ATOM   1181  O   PRO A  79       2.196  21.046  17.220  1.00  6.57           O  
ATOM   1182  CB  PRO A  79       1.455  18.142  16.267  1.00  6.57           C  
ATOM   1183  CG  PRO A  79       2.478  17.040  16.149  1.00  6.57           C  
ATOM   1184  CD  PRO A  79       3.816  17.732  16.156  1.00  6.57           C  
ATOM   1185  HA  PRO A  79       1.734  19.340  14.474  1.00  6.57           H  
ATOM   1186 1HB  PRO A  79       1.243  18.422  17.312  1.00  6.57           H  
ATOM   1187 2HB  PRO A  79       0.492  17.876  15.813  1.00  6.57           H  
ATOM   1188 1HG  PRO A  79       2.365  16.329  16.982  1.00  6.57           H  
ATOM   1189 2HG  PRO A  79       2.306  16.469  15.224  1.00  6.57           H  
ATOM   1190 1HD  PRO A  79       4.202  17.822  17.178  1.00  6.57           H  
ATOM   1191 2HD  PRO A  79       4.475  17.147  15.494  1.00  6.57           H  
ATOM   1192  N   LEU A  80       0.549  21.233  15.701  1.00  6.90           N  
ATOM   1193  CA  LEU A  80      -0.088  22.376  16.354  1.00  6.90           C  
ATOM   1194  C   LEU A  80      -1.058  21.950  17.458  1.00  6.90           C  
ATOM   1195  O   LEU A  80      -1.709  20.912  17.327  1.00  6.90           O  
ATOM   1196  CB  LEU A  80      -0.875  23.205  15.342  1.00  6.90           C  
ATOM   1197  CG  LEU A  80      -0.089  23.963  14.366  1.00  6.90           C  
ATOM   1198  CD1 LEU A  80      -0.966  24.469  13.273  1.00  6.90           C  
ATOM   1199  CD2 LEU A  80       0.500  25.179  15.130  1.00  6.90           C  
ATOM   1200  H   LEU A  80       0.147  20.875  14.846  1.00  6.90           H  
ATOM   1201  HA  LEU A  80       0.708  22.997  16.734  1.00  6.90           H  
ATOM   1202 1HB  LEU A  80      -1.522  22.535  14.786  1.00  6.90           H  
ATOM   1203 2HB  LEU A  80      -1.517  23.912  15.885  1.00  6.90           H  
ATOM   1204  HG  LEU A  80       0.677  23.345  13.948  1.00  6.90           H  
ATOM   1205 1HD1 LEU A  80      -0.375  25.058  12.579  1.00  6.90           H  
ATOM   1206 2HD1 LEU A  80      -1.417  23.628  12.749  1.00  6.90           H  
ATOM   1207 3HD1 LEU A  80      -1.742  25.067  13.704  1.00  6.90           H  
ATOM   1208 1HD2 LEU A  80       1.080  25.806  14.475  1.00  6.90           H  
ATOM   1209 2HD2 LEU A  80      -0.325  25.768  15.543  1.00  6.90           H  
ATOM   1210 3HD2 LEU A  80       1.130  24.826  15.944  1.00  6.90           H  
ATOM   1211  N   PRO A  81      -1.155  22.711  18.561  1.00  6.86           N  
ATOM   1212  CA  PRO A  81      -2.182  22.602  19.578  1.00  6.86           C  
ATOM   1213  C   PRO A  81      -3.521  22.839  18.910  1.00  6.86           C  
ATOM   1214  O   PRO A  81      -3.595  23.597  17.948  1.00  6.86           O  
ATOM   1215  CB  PRO A  81      -1.828  23.723  20.559  1.00  6.86           C  
ATOM   1216  CG  PRO A  81      -0.349  23.954  20.359  1.00  6.86           C  
ATOM   1217  CD  PRO A  81      -0.098  23.693  18.888  1.00  6.86           C  
ATOM   1218  HA  PRO A  81      -2.137  21.608  20.048  1.00  6.86           H  
ATOM   1219 1HB  PRO A  81      -2.423  24.624  20.332  1.00  6.86           H  
ATOM   1220 2HB  PRO A  81      -2.079  23.423  21.585  1.00  6.86           H  
ATOM   1221 1HG  PRO A  81      -0.089  24.991  20.651  1.00  6.86           H  
ATOM   1222 2HG  PRO A  81       0.231  23.287  21.011  1.00  6.86           H  
ATOM   1223 1HD  PRO A  81      -0.203  24.614  18.295  1.00  6.86           H  
ATOM   1224 2HD  PRO A  81       0.905  23.243  18.815  1.00  6.86           H  
ATOM   1225  N   GLN A  82      -4.586  22.252  19.433  1.00  6.46           N  
ATOM   1226  CA  GLN A  82      -5.905  22.421  18.821  1.00  6.46           C  
ATOM   1227  C   GLN A  82      -6.384  23.874  18.801  1.00  6.46           C  
ATOM   1228  O   GLN A  82      -7.221  24.252  17.983  1.00  6.46           O  
ATOM   1229  CB  GLN A  82      -6.931  21.547  19.535  1.00  6.46           C  
ATOM   1230  CG  GLN A  82      -6.713  20.073  19.304  1.00  6.46           C  
ATOM   1231  CD  GLN A  82      -7.745  19.194  19.999  1.00  6.46           C  
ATOM   1232  OE1 GLN A  82      -8.898  19.594  20.186  1.00  6.46           O  
ATOM   1233  NE2 GLN A  82      -7.336  17.990  20.384  1.00  6.46           N  
ATOM   1234  H   GLN A  82      -4.484  21.650  20.238  1.00  6.46           H  
ATOM   1235  HA  GLN A  82      -5.841  22.082  17.792  1.00  6.46           H  
ATOM   1236 1HB  GLN A  82      -6.903  21.741  20.606  1.00  6.46           H  
ATOM   1237 2HB  GLN A  82      -7.931  21.799  19.179  1.00  6.46           H  
ATOM   1238 1HG  GLN A  82      -6.764  19.901  18.240  1.00  6.46           H  
ATOM   1239 2HG  GLN A  82      -5.724  19.802  19.676  1.00  6.46           H  
ATOM   1240 1HE2 GLN A  82      -7.972  17.369  20.846  1.00  6.46           H  
ATOM   1241 2HE2 GLN A  82      -6.394  17.703  20.216  1.00  6.46           H  
ATOM   1242  N   GLY A  83      -5.877  24.684  19.720  1.00  5.79           N  
ATOM   1243  CA  GLY A  83      -6.261  26.083  19.803  1.00  5.79           C  
ATOM   1244  C   GLY A  83      -5.354  27.040  19.015  1.00  5.79           C  
ATOM   1245  O   GLY A  83      -5.524  28.257  19.129  1.00  5.79           O  
ATOM   1246  H   GLY A  83      -5.192  24.320  20.363  1.00  5.79           H  
ATOM   1247 1HA  GLY A  83      -7.286  26.190  19.448  1.00  5.79           H  
ATOM   1248 2HA  GLY A  83      -6.266  26.382  20.850  1.00  5.79           H  
ATOM   1249  N   GLU A  84      -4.379  26.525  18.246  1.00  4.98           N  
ATOM   1250  CA  GLU A  84      -3.445  27.428  17.564  1.00  4.98           C  
ATOM   1251  C   GLU A  84      -3.176  27.122  16.090  1.00  4.98           C  
ATOM   1252  O   GLU A  84      -3.152  25.977  15.658  1.00  4.98           O  
ATOM   1253  CB  GLU A  84      -2.088  27.432  18.284  1.00  4.98           C  
ATOM   1254  CG  GLU A  84      -2.109  27.951  19.736  1.00  4.98           C  
ATOM   1255  CD  GLU A  84      -0.738  27.980  20.393  1.00  4.98           C  
ATOM   1256  OE1 GLU A  84       0.218  27.601  19.758  1.00  4.98           O  
ATOM   1257  OE2 GLU A  84      -0.656  28.381  21.531  1.00  4.98           O  
ATOM   1258  H   GLU A  84      -4.266  25.515  18.146  1.00  4.98           H  
ATOM   1259  HA  GLU A  84      -3.859  28.434  17.610  1.00  4.98           H  
ATOM   1260 1HB  GLU A  84      -1.706  26.417  18.308  1.00  4.98           H  
ATOM   1261 2HB  GLU A  84      -1.377  28.035  17.716  1.00  4.98           H  
ATOM   1262 1HG  GLU A  84      -2.529  28.956  19.744  1.00  4.98           H  
ATOM   1263 2HG  GLU A  84      -2.761  27.311  20.325  1.00  4.98           H  
ATOM   1264  N   ALA A  85      -2.918  28.186  15.333  1.00  4.20           N  
ATOM   1265  CA  ALA A  85      -2.468  28.092  13.946  1.00  4.20           C  
ATOM   1266  C   ALA A  85      -1.013  28.511  13.905  1.00  4.20           C  
ATOM   1267  O   ALA A  85      -0.594  29.330  14.718  1.00  4.20           O  
ATOM   1268  CB  ALA A  85      -3.289  28.978  13.027  1.00  4.20           C  
ATOM   1269  H   ALA A  85      -3.001  29.101  15.753  1.00  4.20           H  
ATOM   1270  HA  ALA A  85      -2.554  27.066  13.613  1.00  4.20           H  
ATOM   1271 1HB  ALA A  85      -2.920  28.889  12.016  1.00  4.20           H  
ATOM   1272 2HB  ALA A  85      -4.333  28.670  13.061  1.00  4.20           H  
ATOM   1273 3HB  ALA A  85      -3.204  30.013  13.351  1.00  4.20           H  
ATOM   1274  N   ALA A  86      -0.234  28.000  12.956  1.00  3.53           N  
ATOM   1275  CA  ALA A  86       1.144  28.479  12.821  1.00  3.53           C  
ATOM   1276  C   ALA A  86       1.169  29.970  12.488  1.00  3.53           C  
ATOM   1277  O   ALA A  86       2.132  30.675  12.784  1.00  3.53           O  
ATOM   1278  CB  ALA A  86       1.919  27.727  11.767  1.00  3.53           C  
ATOM   1279  H   ALA A  86      -0.592  27.303  12.318  1.00  3.53           H  
ATOM   1280  HA  ALA A  86       1.627  28.328  13.777  1.00  3.53           H  
ATOM   1281 1HB  ALA A  86       2.938  28.110  11.752  1.00  3.53           H  
ATOM   1282 2HB  ALA A  86       1.933  26.675  11.995  1.00  3.53           H  
ATOM   1283 3HB  ALA A  86       1.486  27.878  10.802  1.00  3.53           H  
ATOM   1284  N   GLY A  87       0.123  30.423  11.804  1.00  3.01           N  
ATOM   1285  CA  GLY A  87       0.005  31.795  11.359  1.00  3.01           C  
ATOM   1286  C   GLY A  87       0.577  31.941   9.967  1.00  3.01           C  
ATOM   1287  O   GLY A  87       1.111  30.991   9.392  1.00  3.01           O  
ATOM   1288  H   GLY A  87      -0.625  29.779  11.599  1.00  3.01           H  
ATOM   1289 1HA  GLY A  87      -1.045  32.091  11.362  1.00  3.01           H  
ATOM   1290 2HA  GLY A  87       0.532  32.452  12.050  1.00  3.01           H  
ATOM   1291  N   LEU A  88       0.513  33.149   9.425  1.00  2.64           N  
ATOM   1292  CA  LEU A  88       0.960  33.393   8.053  1.00  2.64           C  
ATOM   1293  C   LEU A  88       2.479  33.575   7.980  1.00  2.64           C  
ATOM   1294  O   LEU A  88       2.995  34.664   7.733  1.00  2.64           O  
ATOM   1295  CB  LEU A  88       0.228  34.621   7.517  1.00  2.64           C  
ATOM   1296  CG  LEU A  88      -1.330  34.482   7.465  1.00  2.64           C  
ATOM   1297  CD1 LEU A  88      -1.952  35.808   7.053  1.00  2.64           C  
ATOM   1298  CD2 LEU A  88      -1.705  33.374   6.468  1.00  2.64           C  
ATOM   1299  H   LEU A  88       0.112  33.908   9.956  1.00  2.64           H  
ATOM   1300  HA  LEU A  88       0.689  32.533   7.440  1.00  2.64           H  
ATOM   1301 1HB  LEU A  88       0.477  35.479   8.137  1.00  2.64           H  
ATOM   1302 2HB  LEU A  88       0.583  34.805   6.512  1.00  2.64           H  
ATOM   1303  HG  LEU A  88      -1.710  34.218   8.450  1.00  2.64           H  
ATOM   1304 1HD1 LEU A  88      -3.028  35.708   7.010  1.00  2.64           H  
ATOM   1305 2HD1 LEU A  88      -1.687  36.578   7.776  1.00  2.64           H  
ATOM   1306 3HD1 LEU A  88      -1.586  36.088   6.092  1.00  2.64           H  
ATOM   1307 1HD2 LEU A  88      -2.789  33.258   6.426  1.00  2.64           H  
ATOM   1308 2HD2 LEU A  88      -1.339  33.621   5.476  1.00  2.64           H  
ATOM   1309 3HD2 LEU A  88      -1.260  32.426   6.779  1.00  2.64           H  
ATOM   1310  N   VAL A  89       3.169  32.470   8.215  1.00  2.39           N  
ATOM   1311  CA  VAL A  89       4.619  32.385   8.290  1.00  2.39           C  
ATOM   1312  C   VAL A  89       5.350  32.270   6.951  1.00  2.39           C  
ATOM   1313  O   VAL A  89       5.152  31.305   6.215  1.00  2.39           O  
ATOM   1314  CB  VAL A  89       4.972  31.168   9.152  1.00  2.39           C  
ATOM   1315  CG1 VAL A  89       6.432  30.965   9.157  1.00  2.39           C  
ATOM   1316  CG2 VAL A  89       4.456  31.385  10.571  1.00  2.39           C  
ATOM   1317  H   VAL A  89       2.613  31.636   8.408  1.00  2.39           H  
ATOM   1318  HA  VAL A  89       4.975  33.284   8.796  1.00  2.39           H  
ATOM   1319  HB  VAL A  89       4.501  30.282   8.729  1.00  2.39           H  
ATOM   1320 1HG1 VAL A  89       6.694  30.099   9.766  1.00  2.39           H  
ATOM   1321 2HG1 VAL A  89       6.737  30.796   8.136  1.00  2.39           H  
ATOM   1322 3HG1 VAL A  89       6.914  31.846   9.540  1.00  2.39           H  
ATOM   1323 1HG2 VAL A  89       4.689  30.521  11.183  1.00  2.39           H  
ATOM   1324 2HG2 VAL A  89       4.918  32.266  10.994  1.00  2.39           H  
ATOM   1325 3HG2 VAL A  89       3.383  31.522  10.549  1.00  2.39           H  
ATOM   1326  N   TYR A  90       6.270  33.226   6.738  1.00  2.19           N  
ATOM   1327  CA  TYR A  90       7.159  33.408   5.577  1.00  2.19           C  
ATOM   1328  C   TYR A  90       6.460  33.275   4.223  1.00  2.19           C  
ATOM   1329  O   TYR A  90       5.624  32.391   3.993  1.00  2.19           O  
ATOM   1330  CB  TYR A  90       8.350  32.448   5.635  1.00  2.19           C  
ATOM   1331  CG  TYR A  90       9.241  32.594   6.879  1.00  2.19           C  
ATOM   1332  CD1 TYR A  90       9.389  31.533   7.763  1.00  2.19           C  
ATOM   1333  CD2 TYR A  90       9.877  33.781   7.149  1.00  2.19           C  
ATOM   1334  CE1 TYR A  90      10.163  31.652   8.889  1.00  2.19           C  
ATOM   1335  CE2 TYR A  90      10.656  33.907   8.285  1.00  2.19           C  
ATOM   1336  CZ  TYR A  90      10.799  32.846   9.151  1.00  2.19           C  
ATOM   1337  OH  TYR A  90      11.574  32.974  10.283  1.00  2.19           O  
ATOM   1338  H   TYR A  90       6.327  33.941   7.449  1.00  2.19           H  
ATOM   1339  HA  TYR A  90       7.553  34.422   5.622  1.00  2.19           H  
ATOM   1340 1HB  TYR A  90       7.999  31.441   5.573  1.00  2.19           H  
ATOM   1341 2HB  TYR A  90       8.973  32.626   4.765  1.00  2.19           H  
ATOM   1342  HD1 TYR A  90       8.894  30.600   7.569  1.00  2.19           H  
ATOM   1343  HD2 TYR A  90       9.771  34.619   6.471  1.00  2.19           H  
ATOM   1344  HE1 TYR A  90      10.269  30.810   9.572  1.00  2.19           H  
ATOM   1345  HE2 TYR A  90      11.161  34.847   8.496  1.00  2.19           H  
ATOM   1346  HH  TYR A  90      11.819  33.897  10.400  1.00  2.19           H  
ATOM   1347  N   SER A  91       6.849  34.109   3.257  1.00  2.02           N  
ATOM   1348  CA  SER A  91       6.153  34.052   1.974  1.00  2.02           C  
ATOM   1349  C   SER A  91       6.252  32.693   1.280  1.00  2.02           C  
ATOM   1350  O   SER A  91       5.341  32.283   0.560  1.00  2.02           O  
ATOM   1351  CB  SER A  91       6.708  35.097   1.032  1.00  2.02           C  
ATOM   1352  OG  SER A  91       8.033  34.797   0.652  1.00  2.02           O  
ATOM   1353  H   SER A  91       7.561  34.825   3.424  1.00  2.02           H  
ATOM   1354  HA  SER A  91       5.114  34.273   2.170  1.00  2.02           H  
ATOM   1355 1HB  SER A  91       6.081  35.162   0.143  1.00  2.02           H  
ATOM   1356 2HB  SER A  91       6.672  36.050   1.523  1.00  2.02           H  
ATOM   1357  HG  SER A  91       7.960  34.146  -0.082  1.00  2.02           H  
ATOM   1358  N   ARG A  92       7.331  31.976   1.570  1.00  1.86           N  
ATOM   1359  CA  ARG A  92       7.601  30.674   0.994  1.00  1.86           C  
ATOM   1360  C   ARG A  92       6.766  29.528   1.566  1.00  1.86           C  
ATOM   1361  O   ARG A  92       6.780  28.433   1.000  1.00  1.86           O  
ATOM   1362  CB  ARG A  92       9.082  30.358   1.112  1.00  1.86           C  
ATOM   1363  CG  ARG A  92       9.609  30.166   2.517  1.00  1.86           C  
ATOM   1364  CD  ARG A  92      11.082  29.954   2.496  1.00  1.86           C  
ATOM   1365  NE  ARG A  92      11.660  29.768   3.821  1.00  1.86           N  
ATOM   1366  CZ  ARG A  92      12.088  30.765   4.630  1.00  1.86           C  
ATOM   1367  NH1 ARG A  92      11.994  32.020   4.246  1.00  1.86           N  
ATOM   1368  NH2 ARG A  92      12.621  30.475   5.801  1.00  1.86           N  
ATOM   1369  H   ARG A  92       8.005  32.389   2.195  1.00  1.86           H  
ATOM   1370  HA  ARG A  92       7.377  30.742  -0.070  1.00  1.86           H  
ATOM   1371 1HB  ARG A  92       9.297  29.446   0.558  1.00  1.86           H  
ATOM   1372 2HB  ARG A  92       9.655  31.161   0.654  1.00  1.86           H  
ATOM   1373 1HG  ARG A  92       9.380  31.037   3.115  1.00  1.86           H  
ATOM   1374 2HG  ARG A  92       9.141  29.294   2.952  1.00  1.86           H  
ATOM   1375 1HD  ARG A  92      11.303  29.064   1.905  1.00  1.86           H  
ATOM   1376 2HD  ARG A  92      11.561  30.817   2.037  1.00  1.86           H  
ATOM   1377  HE  ARG A  92      11.756  28.820   4.154  1.00  1.86           H  
ATOM   1378 1HH1 ARG A  92      11.592  32.246   3.348  1.00  1.86           H  
ATOM   1379 2HH1 ARG A  92      12.343  32.760   4.840  1.00  1.86           H  
ATOM   1380 1HH2 ARG A  92      12.716  29.513   6.085  1.00  1.86           H  
ATOM   1381 2HH2 ARG A  92      12.961  31.214   6.399  1.00  1.86           H  
ATOM   1382  N   PHE A  93       6.059  29.745   2.687  1.00  1.69           N  
ATOM   1383  CA  PHE A  93       5.285  28.633   3.234  1.00  1.69           C  
ATOM   1384  C   PHE A  93       3.784  28.923   3.360  1.00  1.69           C  
ATOM   1385  O   PHE A  93       2.963  28.125   2.897  1.00  1.69           O  
ATOM   1386  CB  PHE A  93       5.762  28.264   4.627  1.00  1.69           C  
ATOM   1387  CG  PHE A  93       7.207  27.886   4.776  1.00  1.69           C  
ATOM   1388  CD1 PHE A  93       7.773  26.807   4.126  1.00  1.69           C  
ATOM   1389  CD2 PHE A  93       7.988  28.608   5.648  1.00  1.69           C  
ATOM   1390  CE1 PHE A  93       9.102  26.484   4.348  1.00  1.69           C  
ATOM   1391  CE2 PHE A  93       9.303  28.286   5.870  1.00  1.69           C  
ATOM   1392  CZ  PHE A  93       9.859  27.222   5.216  1.00  1.69           C  
ATOM   1393  H   PHE A  93       6.036  30.661   3.131  1.00  1.69           H  
ATOM   1394  HA  PHE A  93       5.405  27.770   2.584  1.00  1.69           H  
ATOM   1395 1HB  PHE A  93       5.562  29.085   5.302  1.00  1.69           H  
ATOM   1396 2HB  PHE A  93       5.160  27.430   4.971  1.00  1.69           H  
ATOM   1397  HD1 PHE A  93       7.164  26.212   3.440  1.00  1.69           H  
ATOM   1398  HD2 PHE A  93       7.523  29.434   6.174  1.00  1.69           H  
ATOM   1399  HE1 PHE A  93       9.552  25.641   3.843  1.00  1.69           H  
ATOM   1400  HE2 PHE A  93       9.901  28.864   6.565  1.00  1.69           H  
ATOM   1401  HZ  PHE A  93      10.898  26.955   5.388  1.00  1.69           H  
ATOM   1402  N   ASN A  94       3.421  30.054   3.981  1.00  1.54           N  
ATOM   1403  CA  ASN A  94       2.006  30.347   4.272  1.00  1.54           C  
ATOM   1404  C   ASN A  94       1.535  31.741   3.885  1.00  1.54           C  
ATOM   1405  O   ASN A  94       0.754  32.360   4.601  1.00  1.54           O  
ATOM   1406  CB  ASN A  94       1.706  30.112   5.741  1.00  1.54           C  
ATOM   1407  CG  ASN A  94       1.708  28.661   6.148  1.00  1.54           C  
ATOM   1408  OD1 ASN A  94       2.702  28.122   6.659  1.00  1.54           O  
ATOM   1409  ND2 ASN A  94       0.573  28.024   5.954  1.00  1.54           N  
ATOM   1410  H   ASN A  94       4.147  30.707   4.323  1.00  1.54           H  
ATOM   1411  HA  ASN A  94       1.395  29.652   3.695  1.00  1.54           H  
ATOM   1412 1HB  ASN A  94       2.447  30.633   6.334  1.00  1.54           H  
ATOM   1413 2HB  ASN A  94       0.729  30.538   5.983  1.00  1.54           H  
ATOM   1414 1HD2 ASN A  94       0.486  27.063   6.212  1.00  1.54           H  
ATOM   1415 2HD2 ASN A  94      -0.235  28.524   5.552  1.00  1.54           H  
ATOM   1416  N   HIS A  95       1.992  32.254   2.763  1.00  1.40           N  
ATOM   1417  CA  HIS A  95       1.558  33.582   2.373  1.00  1.40           C  
ATOM   1418  C   HIS A  95       0.044  33.557   2.108  1.00  1.40           C  
ATOM   1419  O   HIS A  95      -0.406  32.710   1.332  1.00  1.40           O  
ATOM   1420  CB  HIS A  95       2.304  33.988   1.111  1.00  1.40           C  
ATOM   1421  CG  HIS A  95       2.220  35.377   0.793  1.00  1.40           C  
ATOM   1422  ND1 HIS A  95       1.143  35.940   0.165  1.00  1.40           N  
ATOM   1423  CD2 HIS A  95       3.063  36.387   1.082  1.00  1.40           C  
ATOM   1424  CE1 HIS A  95       1.362  37.221   0.048  1.00  1.40           C  
ATOM   1425  NE2 HIS A  95       2.501  37.511   0.612  1.00  1.40           N  
ATOM   1426  H   HIS A  95       2.650  31.730   2.196  1.00  1.40           H  
ATOM   1427  HA  HIS A  95       1.807  34.273   3.173  1.00  1.40           H  
ATOM   1428 1HB  HIS A  95       3.320  33.691   1.170  1.00  1.40           H  
ATOM   1429 2HB  HIS A  95       1.878  33.443   0.274  1.00  1.40           H  
ATOM   1430  HD2 HIS A  95       4.012  36.327   1.606  1.00  1.40           H  
ATOM   1431  HE1 HIS A  95       0.741  37.930  -0.400  1.00  1.40           H  
ATOM   1432  HE2 HIS A  95       2.900  38.457   0.679  1.00  1.40           H  
ATOM   1433  N   PRO A  96      -0.750  34.529   2.606  1.00  1.27           N  
ATOM   1434  CA  PRO A  96      -2.190  34.587   2.441  1.00  1.27           C  
ATOM   1435  C   PRO A  96      -2.656  34.722   1.001  1.00  1.27           C  
ATOM   1436  O   PRO A  96      -3.768  34.314   0.675  1.00  1.27           O  
ATOM   1437  CB  PRO A  96      -2.572  35.828   3.240  1.00  1.27           C  
ATOM   1438  CG  PRO A  96      -1.306  36.642   3.294  1.00  1.27           C  
ATOM   1439  CD  PRO A  96      -0.197  35.652   3.374  1.00  1.27           C  
ATOM   1440  HA  PRO A  96      -2.628  33.688   2.904  1.00  1.27           H  
ATOM   1441 1HB  PRO A  96      -3.390  36.363   2.734  1.00  1.27           H  
ATOM   1442 2HB  PRO A  96      -2.952  35.535   4.226  1.00  1.27           H  
ATOM   1443 1HG  PRO A  96      -1.215  37.200   2.371  1.00  1.27           H  
ATOM   1444 2HG  PRO A  96      -1.326  37.373   4.114  1.00  1.27           H  
ATOM   1445 1HD  PRO A  96       0.663  36.109   2.905  1.00  1.27           H  
ATOM   1446 2HD  PRO A  96       0.002  35.352   4.397  1.00  1.27           H  
ATOM   1447  N   ASN A  97      -1.829  35.225   0.078  1.00  1.17           N  
ATOM   1448  CA  ASN A  97      -2.409  35.309  -1.254  1.00  1.17           C  
ATOM   1449  C   ASN A  97      -2.274  33.949  -1.915  1.00  1.17           C  
ATOM   1450  O   ASN A  97      -3.049  33.606  -2.808  1.00  1.17           O  
ATOM   1451  CB  ASN A  97      -1.782  36.383  -2.138  1.00  1.17           C  
ATOM   1452  CG  ASN A  97      -2.071  37.852  -1.785  1.00  1.17           C  
ATOM   1453  OD1 ASN A  97      -1.141  38.612  -1.508  1.00  1.17           O  
ATOM   1454  ND2 ASN A  97      -3.304  38.254  -1.806  1.00  1.17           N  
ATOM   1455  H   ASN A  97      -0.871  35.533   0.258  1.00  1.17           H  
ATOM   1456  HA  ASN A  97      -3.474  35.529  -1.170  1.00  1.17           H  
ATOM   1457 1HB  ASN A  97      -0.700  36.235  -2.161  1.00  1.17           H  
ATOM   1458 2HB  ASN A  97      -2.138  36.233  -3.152  1.00  1.17           H  
ATOM   1459 1HD2 ASN A  97      -3.513  39.232  -1.579  1.00  1.17           H  
ATOM   1460 2HD2 ASN A  97      -4.030  37.615  -2.053  1.00  1.17           H  
ATOM   1461  N   LEU A  98      -1.323  33.136  -1.448  1.00  1.09           N  
ATOM   1462  CA  LEU A  98      -1.141  31.839  -2.062  1.00  1.09           C  
ATOM   1463  C   LEU A  98      -2.154  30.917  -1.457  1.00  1.09           C  
ATOM   1464  O   LEU A  98      -2.757  30.111  -2.156  1.00  1.09           O  
ATOM   1465  CB  LEU A  98       0.281  31.308  -1.868  1.00  1.09           C  
ATOM   1466  CG  LEU A  98       1.341  32.125  -2.566  1.00  1.09           C  
ATOM   1467  CD1 LEU A  98       2.753  31.585  -2.264  1.00  1.09           C  
ATOM   1468  CD2 LEU A  98       1.062  32.081  -4.018  1.00  1.09           C  
ATOM   1469  H   LEU A  98      -0.748  33.396  -0.653  1.00  1.09           H  
ATOM   1470  HA  LEU A  98      -1.337  31.918  -3.131  1.00  1.09           H  
ATOM   1471 1HB  LEU A  98       0.507  31.302  -0.801  1.00  1.09           H  
ATOM   1472 2HB  LEU A  98       0.330  30.281  -2.242  1.00  1.09           H  
ATOM   1473  HG  LEU A  98       1.285  33.160  -2.216  1.00  1.09           H  
ATOM   1474 1HD1 LEU A  98       3.494  32.197  -2.786  1.00  1.09           H  
ATOM   1475 2HD1 LEU A  98       2.946  31.627  -1.190  1.00  1.09           H  
ATOM   1476 3HD1 LEU A  98       2.828  30.552  -2.606  1.00  1.09           H  
ATOM   1477 1HD2 LEU A  98       1.793  32.700  -4.504  1.00  1.09           H  
ATOM   1478 2HD2 LEU A  98       1.126  31.054  -4.379  1.00  1.09           H  
ATOM   1479 3HD2 LEU A  98       0.072  32.466  -4.211  1.00  1.09           H  
ATOM   1480  N   GLU A  99      -2.414  31.083  -0.157  1.00  1.03           N  
ATOM   1481  CA  GLU A  99      -3.400  30.219   0.465  1.00  1.03           C  
ATOM   1482  C   GLU A  99      -4.761  30.435  -0.196  1.00  1.03           C  
ATOM   1483  O   GLU A  99      -5.465  29.474  -0.513  1.00  1.03           O  
ATOM   1484  CB  GLU A  99      -3.509  30.487   1.975  1.00  1.03           C  
ATOM   1485  CG  GLU A  99      -2.313  30.023   2.853  1.00  1.03           C  
ATOM   1486  CD  GLU A  99      -2.545  30.361   4.307  1.00  1.03           C  
ATOM   1487  OE1 GLU A  99      -3.358  31.218   4.541  1.00  1.03           O  
ATOM   1488  OE2 GLU A  99      -1.983  29.735   5.202  1.00  1.03           O  
ATOM   1489  H   GLU A  99      -1.890  31.767   0.390  1.00  1.03           H  
ATOM   1490  HA  GLU A  99      -3.101  29.179   0.310  1.00  1.03           H  
ATOM   1491 1HB  GLU A  99      -3.629  31.560   2.132  1.00  1.03           H  
ATOM   1492 2HB  GLU A  99      -4.408  30.004   2.360  1.00  1.03           H  
ATOM   1493 1HG  GLU A  99      -2.180  28.947   2.748  1.00  1.03           H  
ATOM   1494 2HG  GLU A  99      -1.401  30.516   2.507  1.00  1.03           H  
ATOM   1495  N   ILE A 100      -5.097  31.692  -0.514  1.00  1.00           N  
ATOM   1496  CA  ILE A 100      -6.373  31.944  -1.163  1.00  1.00           C  
ATOM   1497  C   ILE A 100      -6.393  31.308  -2.554  1.00  1.00           C  
ATOM   1498  O   ILE A 100      -7.332  30.578  -2.881  1.00  1.00           O  
ATOM   1499  CB  ILE A 100      -6.663  33.446  -1.261  1.00  1.00           C  
ATOM   1500  CG1 ILE A 100      -6.866  34.025   0.131  1.00  1.00           C  
ATOM   1501  CG2 ILE A 100      -7.935  33.664  -2.119  1.00  1.00           C  
ATOM   1502  CD1 ILE A 100      -6.847  35.507   0.158  1.00  1.00           C  
ATOM   1503  H   ILE A 100      -4.503  32.478  -0.241  1.00  1.00           H  
ATOM   1504  HA  ILE A 100      -7.161  31.487  -0.565  1.00  1.00           H  
ATOM   1505  HB  ILE A 100      -5.813  33.947  -1.699  1.00  1.00           H  
ATOM   1506 1HG1 ILE A 100      -7.816  33.708   0.507  1.00  1.00           H  
ATOM   1507 2HG1 ILE A 100      -6.093  33.643   0.793  1.00  1.00           H  
ATOM   1508 1HG2 ILE A 100      -8.155  34.723  -2.191  1.00  1.00           H  
ATOM   1509 2HG2 ILE A 100      -7.771  33.256  -3.114  1.00  1.00           H  
ATOM   1510 3HG2 ILE A 100      -8.777  33.155  -1.653  1.00  1.00           H  
ATOM   1511 1HD1 ILE A 100      -7.009  35.858   1.177  1.00  1.00           H  
ATOM   1512 2HD1 ILE A 100      -5.879  35.864  -0.202  1.00  1.00           H  
ATOM   1513 3HD1 ILE A 100      -7.628  35.864  -0.483  1.00  1.00           H  
ATOM   1514  N   VAL A 101      -5.337  31.507  -3.361  1.00  0.98           N  
ATOM   1515  CA  VAL A 101      -5.334  30.904  -4.696  1.00  0.98           C  
ATOM   1516  C   VAL A 101      -5.441  29.388  -4.637  1.00  0.98           C  
ATOM   1517  O   VAL A 101      -6.197  28.787  -5.403  1.00  0.98           O  
ATOM   1518  CB  VAL A 101      -4.045  31.183  -5.480  1.00  0.98           C  
ATOM   1519  CG1 VAL A 101      -4.082  30.319  -6.728  1.00  0.98           C  
ATOM   1520  CG2 VAL A 101      -3.919  32.598  -5.872  1.00  0.98           C  
ATOM   1521  H   VAL A 101      -4.553  32.098  -3.070  1.00  0.98           H  
ATOM   1522  HA  VAL A 101      -6.185  31.301  -5.253  1.00  0.98           H  
ATOM   1523  HB  VAL A 101      -3.191  30.887  -4.861  1.00  0.98           H  
ATOM   1524 1HG1 VAL A 101      -3.172  30.447  -7.284  1.00  0.98           H  
ATOM   1525 2HG1 VAL A 101      -4.183  29.282  -6.444  1.00  0.98           H  
ATOM   1526 3HG1 VAL A 101      -4.925  30.599  -7.337  1.00  0.98           H  
ATOM   1527 1HG2 VAL A 101      -2.995  32.752  -6.416  1.00  0.98           H  
ATOM   1528 2HG2 VAL A 101      -4.763  32.860  -6.504  1.00  0.98           H  
ATOM   1529 3HG2 VAL A 101      -3.909  33.211  -4.994  1.00  0.98           H  
ATOM   1530  N   GLU A 102      -4.680  28.764  -3.737  1.00  0.97           N  
ATOM   1531  CA  GLU A 102      -4.676  27.315  -3.626  1.00  0.97           C  
ATOM   1532  C   GLU A 102      -6.052  26.767  -3.303  1.00  0.97           C  
ATOM   1533  O   GLU A 102      -6.516  25.814  -3.937  1.00  0.97           O  
ATOM   1534  CB  GLU A 102      -3.677  26.903  -2.537  1.00  0.97           C  
ATOM   1535  CG  GLU A 102      -2.224  27.077  -2.954  1.00  0.97           C  
ATOM   1536  CD  GLU A 102      -1.180  26.871  -1.877  1.00  0.97           C  
ATOM   1537  OE1 GLU A 102      -1.522  26.782  -0.721  1.00  0.97           O  
ATOM   1538  OE2 GLU A 102      -0.011  26.776  -2.239  1.00  0.97           O  
ATOM   1539  H   GLU A 102      -4.081  29.308  -3.121  1.00  0.97           H  
ATOM   1540  HA  GLU A 102      -4.354  26.900  -4.581  1.00  0.97           H  
ATOM   1541 1HB  GLU A 102      -3.850  27.504  -1.642  1.00  0.97           H  
ATOM   1542 2HB  GLU A 102      -3.836  25.860  -2.269  1.00  0.97           H  
ATOM   1543 1HG  GLU A 102      -2.056  26.333  -3.706  1.00  0.97           H  
ATOM   1544 2HG  GLU A 102      -2.093  28.051  -3.409  1.00  0.97           H  
ATOM   1545  N   ASP A 103      -6.762  27.416  -2.399  1.00  0.97           N  
ATOM   1546  CA  ASP A 103      -8.087  26.944  -2.075  1.00  0.97           C  
ATOM   1547  C   ASP A 103      -9.057  27.198  -3.223  1.00  0.97           C  
ATOM   1548  O   ASP A 103      -9.896  26.349  -3.538  1.00  0.97           O  
ATOM   1549  CB  ASP A 103      -8.499  27.539  -0.743  1.00  0.97           C  
ATOM   1550  CG  ASP A 103      -7.674  26.830   0.347  1.00  0.97           C  
ATOM   1551  OD1 ASP A 103      -7.121  25.789   0.044  1.00  0.97           O  
ATOM   1552  OD2 ASP A 103      -7.568  27.320   1.427  1.00  0.97           O  
ATOM   1553  H   ASP A 103      -6.356  28.212  -1.895  1.00  0.97           H  
ATOM   1554  HA  ASP A 103      -8.033  25.866  -1.930  1.00  0.97           H  
ATOM   1555 1HB  ASP A 103      -8.267  28.611  -0.730  1.00  0.97           H  
ATOM   1556 2HB  ASP A 103      -9.558  27.408  -0.560  1.00  0.97           H  
ATOM   1557  N   ARG A 104      -8.906  28.323  -3.916  1.00  0.97           N  
ATOM   1558  CA  ARG A 104      -9.780  28.593  -5.046  1.00  0.97           C  
ATOM   1559  C   ARG A 104      -9.565  27.523  -6.136  1.00  0.97           C  
ATOM   1560  O   ARG A 104     -10.531  27.031  -6.725  1.00  0.97           O  
ATOM   1561  CB  ARG A 104      -9.500  29.978  -5.608  1.00  0.97           C  
ATOM   1562  CG  ARG A 104      -9.828  31.172  -4.708  1.00  0.97           C  
ATOM   1563  CD  ARG A 104     -11.242  31.459  -4.649  1.00  0.97           C  
ATOM   1564  NE  ARG A 104     -11.527  32.645  -3.814  1.00  0.97           N  
ATOM   1565  CZ  ARG A 104     -11.584  33.910  -4.292  1.00  0.97           C  
ATOM   1566  NH1 ARG A 104     -11.385  34.131  -5.561  1.00  0.97           N  
ATOM   1567  NH2 ARG A 104     -11.851  34.922  -3.493  1.00  0.97           N  
ATOM   1568  H   ARG A 104      -8.202  29.012  -3.643  1.00  0.97           H  
ATOM   1569  HA  ARG A 104     -10.817  28.549  -4.707  1.00  0.97           H  
ATOM   1570 1HB  ARG A 104      -8.447  30.053  -5.865  1.00  0.97           H  
ATOM   1571 2HB  ARG A 104     -10.069  30.115  -6.509  1.00  0.97           H  
ATOM   1572 1HG  ARG A 104      -9.523  30.952  -3.698  1.00  0.97           H  
ATOM   1573 2HG  ARG A 104      -9.301  32.058  -5.066  1.00  0.97           H  
ATOM   1574 1HD  ARG A 104     -11.577  31.657  -5.660  1.00  0.97           H  
ATOM   1575 2HD  ARG A 104     -11.788  30.607  -4.245  1.00  0.97           H  
ATOM   1576  HE  ARG A 104     -11.687  32.511  -2.831  1.00  0.97           H  
ATOM   1577 1HH1 ARG A 104     -11.207  33.357  -6.179  1.00  0.97           H  
ATOM   1578 2HH1 ARG A 104     -11.447  35.079  -5.928  1.00  0.97           H  
ATOM   1579 1HH2 ARG A 104     -12.023  34.766  -2.515  1.00  0.97           H  
ATOM   1580 2HH2 ARG A 104     -11.906  35.864  -3.874  1.00  0.97           H  
ATOM   1581  N   LEU A 105      -8.299  27.123  -6.369  1.00  0.97           N  
ATOM   1582  CA  LEU A 105      -7.991  26.082  -7.356  1.00  0.97           C  
ATOM   1583  C   LEU A 105      -8.509  24.718  -6.927  1.00  0.97           C  
ATOM   1584  O   LEU A 105      -9.009  23.948  -7.757  1.00  0.97           O  
ATOM   1585  CB  LEU A 105      -6.480  25.963  -7.588  1.00  0.97           C  
ATOM   1586  CG  LEU A 105      -5.791  27.095  -8.312  1.00  0.97           C  
ATOM   1587  CD1 LEU A 105      -4.288  26.902  -8.232  1.00  0.97           C  
ATOM   1588  CD2 LEU A 105      -6.247  27.098  -9.762  1.00  0.97           C  
ATOM   1589  H   LEU A 105      -7.535  27.570  -5.862  1.00  0.97           H  
ATOM   1590  HA  LEU A 105      -8.467  26.356  -8.296  1.00  0.97           H  
ATOM   1591 1HB  LEU A 105      -5.999  25.864  -6.613  1.00  0.97           H  
ATOM   1592 2HB  LEU A 105      -6.294  25.058  -8.149  1.00  0.97           H  
ATOM   1593  HG  LEU A 105      -6.038  28.033  -7.837  1.00  0.97           H  
ATOM   1594 1HD1 LEU A 105      -3.788  27.722  -8.744  1.00  0.97           H  
ATOM   1595 2HD1 LEU A 105      -3.991  26.891  -7.186  1.00  0.97           H  
ATOM   1596 3HD1 LEU A 105      -4.010  25.957  -8.698  1.00  0.97           H  
ATOM   1597 1HD2 LEU A 105      -5.762  27.913 -10.275  1.00  0.97           H  
ATOM   1598 2HD2 LEU A 105      -5.978  26.152 -10.233  1.00  0.97           H  
ATOM   1599 3HD2 LEU A 105      -7.319  27.223  -9.809  1.00  0.97           H  
ATOM   1600  N   ALA A 106      -8.403  24.399  -5.628  1.00  0.97           N  
ATOM   1601  CA  ALA A 106      -8.878  23.106  -5.163  1.00  0.97           C  
ATOM   1602  C   ALA A 106     -10.366  22.983  -5.450  1.00  0.97           C  
ATOM   1603  O   ALA A 106     -10.850  21.971  -5.968  1.00  0.97           O  
ATOM   1604  CB  ALA A 106      -8.621  22.944  -3.672  1.00  0.97           C  
ATOM   1605  H   ALA A 106      -7.961  25.044  -4.971  1.00  0.97           H  
ATOM   1606  HA  ALA A 106      -8.350  22.333  -5.716  1.00  0.97           H  
ATOM   1607 1HB  ALA A 106      -8.974  21.965  -3.344  1.00  0.97           H  
ATOM   1608 2HB  ALA A 106      -7.553  23.032  -3.478  1.00  0.97           H  
ATOM   1609 3HB  ALA A 106      -9.152  23.725  -3.129  1.00  0.97           H  
ATOM   1610  N   LEU A 107     -11.091  24.065  -5.188  1.00  0.97           N  
ATOM   1611  CA  LEU A 107     -12.504  24.105  -5.495  1.00  0.97           C  
ATOM   1612  C   LEU A 107     -12.796  23.917  -6.967  1.00  0.97           C  
ATOM   1613  O   LEU A 107     -13.561  23.034  -7.359  1.00  0.97           O  
ATOM   1614  CB  LEU A 107     -13.064  25.450  -5.104  1.00  0.97           C  
ATOM   1615  CG  LEU A 107     -14.427  25.719  -5.548  1.00  0.97           C  
ATOM   1616  CD1 LEU A 107     -15.416  24.780  -4.903  1.00  0.97           C  
ATOM   1617  CD2 LEU A 107     -14.685  27.097  -5.272  1.00  0.97           C  
ATOM   1618  H   LEU A 107     -10.651  24.879  -4.751  1.00  0.97           H  
ATOM   1619  HA  LEU A 107     -12.998  23.314  -4.931  1.00  0.97           H  
ATOM   1620 1HB  LEU A 107     -13.057  25.510  -4.031  1.00  0.97           H  
ATOM   1621 2HB  LEU A 107     -12.429  26.232  -5.486  1.00  0.97           H  
ATOM   1622  HG  LEU A 107     -14.478  25.574  -6.625  1.00  0.97           H  
ATOM   1623 1HD1 LEU A 107     -16.412  25.003  -5.265  1.00  0.97           H  
ATOM   1624 2HD1 LEU A 107     -15.161  23.751  -5.158  1.00  0.97           H  
ATOM   1625 3HD1 LEU A 107     -15.386  24.903  -3.828  1.00  0.97           H  
ATOM   1626 1HD2 LEU A 107     -15.630  27.342  -5.660  1.00  0.97           H  
ATOM   1627 2HD2 LEU A 107     -14.650  27.246  -4.244  1.00  0.97           H  
ATOM   1628 3HD2 LEU A 107     -13.942  27.699  -5.736  1.00  0.97           H  
ATOM   1629  N   LEU A 108     -12.154  24.746  -7.779  1.00  0.97           N  
ATOM   1630  CA  LEU A 108     -12.383  24.806  -9.210  1.00  0.97           C  
ATOM   1631  C   LEU A 108     -12.147  23.442  -9.867  1.00  0.97           C  
ATOM   1632  O   LEU A 108     -12.869  23.060 -10.785  1.00  0.97           O  
ATOM   1633  CB  LEU A 108     -11.476  25.907  -9.773  1.00  0.97           C  
ATOM   1634  CG  LEU A 108     -11.632  26.371 -11.215  1.00  0.97           C  
ATOM   1635  CD1 LEU A 108     -13.004  26.919 -11.488  1.00  0.97           C  
ATOM   1636  CD2 LEU A 108     -10.559  27.498 -11.471  1.00  0.97           C  
ATOM   1637  H   LEU A 108     -11.499  25.420  -7.378  1.00  0.97           H  
ATOM   1638  HA  LEU A 108     -13.424  25.093  -9.372  1.00  0.97           H  
ATOM   1639 1HB  LEU A 108     -11.542  26.766  -9.136  1.00  0.97           H  
ATOM   1640 2HB  LEU A 108     -10.454  25.537  -9.687  1.00  0.97           H  
ATOM   1641  HG  LEU A 108     -11.510  25.533 -11.857  1.00  0.97           H  
ATOM   1642 1HD1 LEU A 108     -13.062  27.236 -12.516  1.00  0.97           H  
ATOM   1643 2HD1 LEU A 108     -13.745  26.147 -11.294  1.00  0.97           H  
ATOM   1644 3HD1 LEU A 108     -13.190  27.760 -10.866  1.00  0.97           H  
ATOM   1645 1HD2 LEU A 108     -10.630  27.854 -12.497  1.00  0.97           H  
ATOM   1646 2HD2 LEU A 108     -10.737  28.326 -10.798  1.00  0.97           H  
ATOM   1647 3HD2 LEU A 108      -9.561  27.108 -11.288  1.00  0.97           H  
ATOM   1648  N   ASP A 109     -11.138  22.696  -9.381  1.00  0.97           N  
ATOM   1649  CA  ASP A 109     -10.825  21.374  -9.923  1.00  0.97           C  
ATOM   1650  C   ASP A 109     -11.558  20.200  -9.266  1.00  0.97           C  
ATOM   1651  O   ASP A 109     -11.318  19.056  -9.654  1.00  0.97           O  
ATOM   1652  CB  ASP A 109      -9.336  21.075  -9.764  1.00  0.97           C  
ATOM   1653  CG  ASP A 109      -8.807  20.059 -10.768  1.00  0.97           C  
ATOM   1654  OD1 ASP A 109      -9.029  20.277 -11.919  1.00  0.97           O  
ATOM   1655  OD2 ASP A 109      -8.184  19.074 -10.385  1.00  0.97           O  
ATOM   1656  H   ASP A 109     -10.556  23.069  -8.629  1.00  0.97           H  
ATOM   1657  HA  ASP A 109     -11.085  21.383 -10.984  1.00  0.97           H  
ATOM   1658 1HB  ASP A 109      -8.771  22.004  -9.869  1.00  0.97           H  
ATOM   1659 2HB  ASP A 109      -9.156  20.708  -8.747  1.00  0.97           H  
ATOM   1660  N   GLY A 110     -12.385  20.432  -8.239  1.00  0.97           N  
ATOM   1661  CA  GLY A 110     -13.035  19.308  -7.564  1.00  0.97           C  
ATOM   1662  C   GLY A 110     -12.064  18.446  -6.716  1.00  0.97           C  
ATOM   1663  O   GLY A 110     -12.280  17.239  -6.571  1.00  0.97           O  
ATOM   1664  H   GLY A 110     -12.597  21.385  -7.934  1.00  0.97           H  
ATOM   1665 1HA  GLY A 110     -13.826  19.696  -6.922  1.00  0.97           H  
ATOM   1666 2HA  GLY A 110     -13.521  18.679  -8.311  1.00  0.97           H  
ATOM   1667  N   SER A 111     -10.975  19.039  -6.207  1.00  0.95           N  
ATOM   1668  CA  SER A 111      -9.957  18.302  -5.441  1.00  0.95           C  
ATOM   1669  C   SER A 111     -10.049  18.544  -3.934  1.00  0.95           C  
ATOM   1670  O   SER A 111     -10.964  19.219  -3.463  1.00  0.95           O  
ATOM   1671  CB  SER A 111      -8.578  18.653  -5.914  1.00  0.95           C  
ATOM   1672  OG  SER A 111      -8.234  19.924  -5.496  1.00  0.95           O  
ATOM   1673  H   SER A 111     -10.860  20.046  -6.327  1.00  0.95           H  
ATOM   1674  HA  SER A 111     -10.106  17.237  -5.617  1.00  0.95           H  
ATOM   1675 1HB  SER A 111      -7.890  17.945  -5.527  1.00  0.95           H  
ATOM   1676 2HB  SER A 111      -8.534  18.597  -7.003  1.00  0.95           H  
ATOM   1677  HG  SER A 111      -8.281  19.893  -4.530  1.00  0.95           H  
ATOM   1678  N   GLU A 112      -9.127  17.936  -3.169  1.00  0.93           N  
ATOM   1679  CA  GLU A 112      -9.108  18.088  -1.717  1.00  0.93           C  
ATOM   1680  C   GLU A 112      -8.160  19.209  -1.289  1.00  0.93           C  
ATOM   1681  O   GLU A 112      -8.397  19.903  -0.297  1.00  0.93           O  
ATOM   1682  CB  GLU A 112      -8.638  16.789  -1.063  1.00  0.93           C  
ATOM   1683  CG  GLU A 112      -9.523  15.589  -1.281  1.00  0.93           C  
ATOM   1684  CD  GLU A 112      -8.973  14.317  -0.651  1.00  0.93           C  
ATOM   1685  OE1 GLU A 112      -7.818  14.292  -0.241  1.00  0.93           O  
ATOM   1686  OE2 GLU A 112      -9.710  13.365  -0.585  1.00  0.93           O  
ATOM   1687  H   GLU A 112      -8.374  17.396  -3.593  1.00  0.93           H  
ATOM   1688  HA  GLU A 112     -10.114  18.332  -1.374  1.00  0.93           H  
ATOM   1689 1HB  GLU A 112      -7.655  16.544  -1.450  1.00  0.93           H  
ATOM   1690 2HB  GLU A 112      -8.534  16.940   0.011  1.00  0.93           H  
ATOM   1691 1HG  GLU A 112     -10.506  15.795  -0.860  1.00  0.93           H  
ATOM   1692 2HG  GLU A 112      -9.641  15.435  -2.354  1.00  0.93           H  
ATOM   1693  N   ALA A 113      -7.088  19.384  -2.060  1.00  0.89           N  
ATOM   1694  CA  ALA A 113      -6.043  20.348  -1.742  1.00  0.89           C  
ATOM   1695  C   ALA A 113      -5.327  20.835  -2.979  1.00  0.89           C  
ATOM   1696  O   ALA A 113      -5.428  20.232  -4.049  1.00  0.89           O  
ATOM   1697  CB  ALA A 113      -5.027  19.727  -0.823  1.00  0.89           C  
ATOM   1698  H   ALA A 113      -6.949  18.752  -2.845  1.00  0.89           H  
ATOM   1699  HA  ALA A 113      -6.509  21.206  -1.255  1.00  0.89           H  
ATOM   1700 1HB  ALA A 113      -4.258  20.452  -0.575  1.00  0.89           H  
ATOM   1701 2HB  ALA A 113      -5.514  19.385   0.089  1.00  0.89           H  
ATOM   1702 3HB  ALA A 113      -4.575  18.886  -1.341  1.00  0.89           H  
ATOM   1703  N   ALA A 114      -4.574  21.917  -2.826  1.00  0.86           N  
ATOM   1704  CA  ALA A 114      -3.771  22.410  -3.931  1.00  0.86           C  
ATOM   1705  C   ALA A 114      -2.519  23.121  -3.466  1.00  0.86           C  
ATOM   1706  O   ALA A 114      -2.413  23.549  -2.312  1.00  0.86           O  
ATOM   1707  CB  ALA A 114      -4.568  23.361  -4.787  1.00  0.86           C  
ATOM   1708  H   ALA A 114      -4.554  22.396  -1.938  1.00  0.86           H  
ATOM   1709  HA  ALA A 114      -3.462  21.551  -4.515  1.00  0.86           H  
ATOM   1710 1HB  ALA A 114      -3.956  23.697  -5.627  1.00  0.86           H  
ATOM   1711 2HB  ALA A 114      -5.462  22.863  -5.154  1.00  0.86           H  
ATOM   1712 3HB  ALA A 114      -4.840  24.196  -4.188  1.00  0.86           H  
ATOM   1713  N   VAL A 115      -1.568  23.230  -4.384  1.00  0.82           N  
ATOM   1714  CA  VAL A 115      -0.333  23.957  -4.161  1.00  0.82           C  
ATOM   1715  C   VAL A 115       0.018  24.870  -5.347  1.00  0.82           C  
ATOM   1716  O   VAL A 115      -0.069  24.462  -6.509  1.00  0.82           O  
ATOM   1717  CB  VAL A 115       0.768  22.934  -3.884  1.00  0.82           C  
ATOM   1718  CG1 VAL A 115       0.884  22.003  -5.005  1.00  0.82           C  
ATOM   1719  CG2 VAL A 115       2.030  23.609  -3.674  1.00  0.82           C  
ATOM   1720  H   VAL A 115      -1.726  22.783  -5.282  1.00  0.82           H  
ATOM   1721  HA  VAL A 115      -0.451  24.568  -3.273  1.00  0.82           H  
ATOM   1722  HB  VAL A 115       0.498  22.367  -3.010  1.00  0.82           H  
ATOM   1723 1HG1 VAL A 115       1.645  21.275  -4.782  1.00  0.82           H  
ATOM   1724 2HG1 VAL A 115      -0.073  21.502  -5.139  1.00  0.82           H  
ATOM   1725 3HG1 VAL A 115       1.147  22.546  -5.909  1.00  0.82           H  
ATOM   1726 1HG2 VAL A 115       2.806  22.877  -3.468  1.00  0.82           H  
ATOM   1727 2HG2 VAL A 115       2.277  24.162  -4.570  1.00  0.82           H  
ATOM   1728 3HG2 VAL A 115       1.924  24.294  -2.832  1.00  0.82           H  
ATOM   1729  N   VAL A 116       0.474  26.090  -5.051  1.00  0.79           N  
ATOM   1730  CA  VAL A 116       0.853  27.059  -6.088  1.00  0.79           C  
ATOM   1731  C   VAL A 116       2.321  27.452  -6.115  1.00  0.79           C  
ATOM   1732  O   VAL A 116       2.937  27.750  -5.088  1.00  0.79           O  
ATOM   1733  CB  VAL A 116      -0.032  28.296  -5.974  1.00  0.79           C  
ATOM   1734  CG1 VAL A 116       0.393  29.388  -6.918  1.00  0.79           C  
ATOM   1735  CG2 VAL A 116      -1.403  27.909  -6.352  1.00  0.79           C  
ATOM   1736  H   VAL A 116       0.492  26.372  -4.062  1.00  0.79           H  
ATOM   1737  HA  VAL A 116       0.628  26.608  -7.053  1.00  0.79           H  
ATOM   1738  HB  VAL A 116      -0.002  28.673  -4.948  1.00  0.79           H  
ATOM   1739 1HG1 VAL A 116      -0.284  30.234  -6.812  1.00  0.79           H  
ATOM   1740 2HG1 VAL A 116       1.405  29.704  -6.684  1.00  0.79           H  
ATOM   1741 3HG1 VAL A 116       0.359  29.019  -7.941  1.00  0.79           H  
ATOM   1742 1HG2 VAL A 116      -2.008  28.757  -6.257  1.00  0.79           H  
ATOM   1743 2HG2 VAL A 116      -1.401  27.555  -7.382  1.00  0.79           H  
ATOM   1744 3HG2 VAL A 116      -1.773  27.136  -5.721  1.00  0.79           H  
ATOM   1745  N   THR A 117       2.866  27.458  -7.327  1.00  0.78           N  
ATOM   1746  CA  THR A 117       4.265  27.736  -7.569  1.00  0.78           C  
ATOM   1747  C   THR A 117       4.514  28.809  -8.639  1.00  0.78           C  
ATOM   1748  O   THR A 117       3.581  29.413  -9.177  1.00  0.78           O  
ATOM   1749  CB  THR A 117       4.957  26.424  -7.963  1.00  0.78           C  
ATOM   1750  OG1 THR A 117       6.360  26.623  -7.979  1.00  0.78           O  
ATOM   1751  CG2 THR A 117       4.489  25.963  -9.277  1.00  0.78           C  
ATOM   1752  H   THR A 117       2.271  27.241  -8.121  1.00  0.78           H  
ATOM   1753  HA  THR A 117       4.709  28.091  -6.640  1.00  0.78           H  
ATOM   1754  HB  THR A 117       4.725  25.662  -7.221  1.00  0.78           H  
ATOM   1755  HG1 THR A 117       6.646  26.868  -7.086  1.00  0.78           H  
ATOM   1756 1HG2 THR A 117       4.991  25.052  -9.500  1.00  0.78           H  
ATOM   1757 2HG2 THR A 117       3.423  25.797  -9.231  1.00  0.78           H  
ATOM   1758 3HG2 THR A 117       4.706  26.692 -10.039  1.00  0.78           H  
ATOM   1759  N   SER A 118       5.796  29.028  -8.946  1.00  0.78           N  
ATOM   1760  CA  SER A 118       6.246  30.104  -9.835  1.00  0.78           C  
ATOM   1761  C   SER A 118       6.055  29.899 -11.340  1.00  0.78           C  
ATOM   1762  O   SER A 118       6.159  30.860 -12.101  1.00  0.78           O  
ATOM   1763  CB  SER A 118       7.705  30.390  -9.571  1.00  0.78           C  
ATOM   1764  OG  SER A 118       8.507  29.323  -9.976  1.00  0.78           O  
ATOM   1765  H   SER A 118       6.464  28.408  -8.514  1.00  0.78           H  
ATOM   1766  HA  SER A 118       5.685  30.996  -9.559  1.00  0.78           H  
ATOM   1767 1HB  SER A 118       7.997  31.292 -10.102  1.00  0.78           H  
ATOM   1768 2HB  SER A 118       7.859  30.567  -8.520  1.00  0.78           H  
ATOM   1769  HG  SER A 118       8.233  29.122 -10.878  1.00  0.78           H  
ATOM   1770  N   SER A 119       5.790  28.675 -11.783  1.00  0.79           N  
ATOM   1771  CA  SER A 119       5.542  28.429 -13.211  1.00  0.79           C  
ATOM   1772  C   SER A 119       4.894  27.074 -13.457  1.00  0.79           C  
ATOM   1773  O   SER A 119       4.990  26.169 -12.625  1.00  0.79           O  
ATOM   1774  CB  SER A 119       6.820  28.516 -14.038  1.00  0.79           C  
ATOM   1775  OG  SER A 119       7.715  27.432 -13.781  1.00  0.79           O  
ATOM   1776  H   SER A 119       5.727  27.924 -11.115  1.00  0.79           H  
ATOM   1777  HA  SER A 119       4.862  29.199 -13.575  1.00  0.79           H  
ATOM   1778 1HB  SER A 119       6.559  28.527 -15.094  1.00  0.79           H  
ATOM   1779 2HB  SER A 119       7.325  29.456 -13.829  1.00  0.79           H  
ATOM   1780  HG  SER A 119       8.525  27.649 -14.273  1.00  0.79           H  
ATOM   1781  N   GLY A 120       4.332  26.903 -14.653  1.00  0.80           N  
ATOM   1782  CA  GLY A 120       3.769  25.620 -15.075  1.00  0.80           C  
ATOM   1783  C   GLY A 120       4.810  24.512 -14.957  1.00  0.80           C  
ATOM   1784  O   GLY A 120       4.569  23.484 -14.319  1.00  0.80           O  
ATOM   1785  H   GLY A 120       4.280  27.692 -15.284  1.00  0.80           H  
ATOM   1786 1HA  GLY A 120       2.900  25.378 -14.463  1.00  0.80           H  
ATOM   1787 2HA  GLY A 120       3.422  25.694 -16.107  1.00  0.80           H  
ATOM   1788  N   MET A 121       5.988  24.733 -15.543  1.00  0.79           N  
ATOM   1789  CA  MET A 121       7.021  23.711 -15.488  1.00  0.79           C  
ATOM   1790  C   MET A 121       7.521  23.450 -14.077  1.00  0.79           C  
ATOM   1791  O   MET A 121       7.892  22.314 -13.753  1.00  0.79           O  
ATOM   1792  CB  MET A 121       8.197  24.069 -16.383  1.00  0.79           C  
ATOM   1793  CG  MET A 121       7.911  23.991 -17.874  1.00  0.79           C  
ATOM   1794  SD  MET A 121       7.218  22.391 -18.317  1.00  0.79           S  
ATOM   1795  CE  MET A 121       8.477  21.304 -17.697  1.00  0.79           C  
ATOM   1796  H   MET A 121       6.150  25.597 -16.038  1.00  0.79           H  
ATOM   1797  HA  MET A 121       6.601  22.784 -15.853  1.00  0.79           H  
ATOM   1798 1HB  MET A 121       8.525  25.083 -16.156  1.00  0.79           H  
ATOM   1799 2HB  MET A 121       9.033  23.402 -16.167  1.00  0.79           H  
ATOM   1800 1HG  MET A 121       7.199  24.767 -18.153  1.00  0.79           H  
ATOM   1801 2HG  MET A 121       8.830  24.142 -18.441  1.00  0.79           H  
ATOM   1802 1HE  MET A 121       8.179  20.284 -17.857  1.00  0.79           H  
ATOM   1803 2HE  MET A 121       9.422  21.500 -18.203  1.00  0.79           H  
ATOM   1804 3HE  MET A 121       8.597  21.469 -16.628  1.00  0.79           H  
ATOM   1805  N   SER A 122       7.506  24.460 -13.204  1.00  0.79           N  
ATOM   1806  CA  SER A 122       7.942  24.195 -11.844  1.00  0.79           C  
ATOM   1807  C   SER A 122       6.972  23.223 -11.181  1.00  0.79           C  
ATOM   1808  O   SER A 122       7.395  22.301 -10.482  1.00  0.79           O  
ATOM   1809  CB  SER A 122       8.016  25.467 -11.035  1.00  0.79           C  
ATOM   1810  OG  SER A 122       8.989  26.337 -11.544  1.00  0.79           O  
ATOM   1811  H   SER A 122       7.237  25.409 -13.471  1.00  0.79           H  
ATOM   1812  HA  SER A 122       8.931  23.738 -11.875  1.00  0.79           H  
ATOM   1813 1HB  SER A 122       7.049  25.962 -11.040  1.00  0.79           H  
ATOM   1814 2HB  SER A 122       8.249  25.224  -9.999  1.00  0.79           H  
ATOM   1815  HG  SER A 122       8.570  26.766 -12.311  1.00  0.79           H  
ATOM   1816  N   ALA A 123       5.665  23.410 -11.424  1.00  0.77           N  
ATOM   1817  CA  ALA A 123       4.635  22.545 -10.841  1.00  0.77           C  
ATOM   1818  C   ALA A 123       4.822  21.108 -11.292  1.00  0.77           C  
ATOM   1819  O   ALA A 123       4.784  20.160 -10.498  1.00  0.77           O  
ATOM   1820  CB  ALA A 123       3.258  23.034 -11.252  1.00  0.77           C  
ATOM   1821  H   ALA A 123       5.386  24.203 -12.011  1.00  0.77           H  
ATOM   1822  HA  ALA A 123       4.731  22.581  -9.755  1.00  0.77           H  
ATOM   1823 1HB  ALA A 123       2.499  22.415 -10.820  1.00  0.77           H  
ATOM   1824 2HB  ALA A 123       3.119  24.054 -10.925  1.00  0.77           H  
ATOM   1825 3HB  ALA A 123       3.167  22.996 -12.332  1.00  0.77           H  
ATOM   1826  N   ILE A 124       5.148  20.963 -12.570  1.00  0.76           N  
ATOM   1827  CA  ILE A 124       5.359  19.653 -13.151  1.00  0.76           C  
ATOM   1828  C   ILE A 124       6.576  19.000 -12.512  1.00  0.76           C  
ATOM   1829  O   ILE A 124       6.524  17.834 -12.097  1.00  0.76           O  
ATOM   1830  CB  ILE A 124       5.550  19.806 -14.665  1.00  0.76           C  
ATOM   1831  CG1 ILE A 124       4.271  20.263 -15.250  1.00  0.76           C  
ATOM   1832  CG2 ILE A 124       5.969  18.565 -15.289  1.00  0.76           C  
ATOM   1833  CD1 ILE A 124       4.353  20.707 -16.661  1.00  0.76           C  
ATOM   1834  H   ILE A 124       5.178  21.793 -13.165  1.00  0.76           H  
ATOM   1835  HA  ILE A 124       4.487  19.036 -12.961  1.00  0.76           H  
ATOM   1836  HB  ILE A 124       6.296  20.568 -14.859  1.00  0.76           H  
ATOM   1837 1HG1 ILE A 124       3.554  19.457 -15.171  1.00  0.76           H  
ATOM   1838 2HG1 ILE A 124       3.922  21.102 -14.672  1.00  0.76           H  
ATOM   1839 1HG2 ILE A 124       6.085  18.720 -16.361  1.00  0.76           H  
ATOM   1840 2HG2 ILE A 124       6.906  18.261 -14.860  1.00  0.76           H  
ATOM   1841 3HG2 ILE A 124       5.212  17.812 -15.107  1.00  0.76           H  
ATOM   1842 1HD1 ILE A 124       3.363  21.027 -16.998  1.00  0.76           H  
ATOM   1843 2HD1 ILE A 124       5.024  21.521 -16.736  1.00  0.76           H  
ATOM   1844 3HD1 ILE A 124       4.700  19.891 -17.286  1.00  0.76           H  
ATOM   1845  N   SER A 125       7.661  19.763 -12.406  1.00  0.76           N  
ATOM   1846  CA  SER A 125       8.887  19.265 -11.820  1.00  0.76           C  
ATOM   1847  C   SER A 125       8.686  18.888 -10.360  1.00  0.76           C  
ATOM   1848  O   SER A 125       9.179  17.852  -9.925  1.00  0.76           O  
ATOM   1849  CB  SER A 125       9.973  20.316 -11.919  1.00  0.76           C  
ATOM   1850  OG  SER A 125      10.295  20.577 -13.257  1.00  0.76           O  
ATOM   1851  H   SER A 125       7.642  20.718 -12.765  1.00  0.76           H  
ATOM   1852  HA  SER A 125       9.196  18.376 -12.367  1.00  0.76           H  
ATOM   1853 1HB  SER A 125       9.639  21.233 -11.436  1.00  0.76           H  
ATOM   1854 2HB  SER A 125      10.858  19.969 -11.390  1.00  0.76           H  
ATOM   1855  HG  SER A 125       9.513  21.041 -13.622  1.00  0.76           H  
ATOM   1856  N   ALA A 126       7.935  19.704  -9.604  1.00  0.76           N  
ATOM   1857  CA  ALA A 126       7.708  19.440  -8.187  1.00  0.76           C  
ATOM   1858  C   ALA A 126       7.033  18.096  -7.983  1.00  0.76           C  
ATOM   1859  O   ALA A 126       7.401  17.337  -7.084  1.00  0.76           O  
ATOM   1860  CB  ALA A 126       6.860  20.541  -7.578  1.00  0.76           C  
ATOM   1861  H   ALA A 126       7.546  20.549 -10.016  1.00  0.76           H  
ATOM   1862  HA  ALA A 126       8.674  19.417  -7.691  1.00  0.76           H  
ATOM   1863 1HB  ALA A 126       6.725  20.351  -6.513  1.00  0.76           H  
ATOM   1864 2HB  ALA A 126       7.360  21.500  -7.714  1.00  0.76           H  
ATOM   1865 3HB  ALA A 126       5.890  20.566  -8.075  1.00  0.76           H  
ATOM   1866  N   ILE A 127       6.076  17.765  -8.849  1.00  0.77           N  
ATOM   1867  CA  ILE A 127       5.433  16.469  -8.737  1.00  0.77           C  
ATOM   1868  C   ILE A 127       6.390  15.351  -9.058  1.00  0.77           C  
ATOM   1869  O   ILE A 127       6.496  14.365  -8.328  1.00  0.77           O  
ATOM   1870  CB  ILE A 127       4.234  16.319  -9.664  1.00  0.77           C  
ATOM   1871  CG1 ILE A 127       3.155  17.197  -9.276  1.00  0.77           C  
ATOM   1872  CG2 ILE A 127       3.762  14.928  -9.654  1.00  0.77           C  
ATOM   1873  CD1 ILE A 127       2.112  17.213 -10.290  1.00  0.77           C  
ATOM   1874  H   ILE A 127       5.781  18.431  -9.571  1.00  0.77           H  
ATOM   1875  HA  ILE A 127       5.100  16.336  -7.714  1.00  0.77           H  
ATOM   1876  HB  ILE A 127       4.534  16.595 -10.681  1.00  0.77           H  
ATOM   1877 1HG1 ILE A 127       2.729  16.861  -8.345  1.00  0.77           H  
ATOM   1878 2HG1 ILE A 127       3.549  18.201  -9.143  1.00  0.77           H  
ATOM   1879 1HG2 ILE A 127       2.930  14.847 -10.322  1.00  0.77           H  
ATOM   1880 2HG2 ILE A 127       4.564  14.269  -9.975  1.00  0.77           H  
ATOM   1881 3HG2 ILE A 127       3.454  14.675  -8.661  1.00  0.77           H  
ATOM   1882 1HD1 ILE A 127       1.331  17.858  -9.998  1.00  0.77           H  
ATOM   1883 2HD1 ILE A 127       2.552  17.558 -11.220  1.00  0.77           H  
ATOM   1884 3HD1 ILE A 127       1.715  16.211 -10.416  1.00  0.77           H  
ATOM   1885  N   PHE A 128       7.118  15.487 -10.148  1.00  0.78           N  
ATOM   1886  CA  PHE A 128       8.006  14.403 -10.481  1.00  0.78           C  
ATOM   1887  C   PHE A 128       9.078  14.202  -9.406  1.00  0.78           C  
ATOM   1888  O   PHE A 128       9.365  13.075  -9.014  1.00  0.78           O  
ATOM   1889  CB  PHE A 128       8.651  14.662 -11.818  1.00  0.78           C  
ATOM   1890  CG  PHE A 128       7.775  14.419 -13.048  1.00  0.78           C  
ATOM   1891  CD1 PHE A 128       7.431  15.460 -13.897  1.00  0.78           C  
ATOM   1892  CD2 PHE A 128       7.361  13.157 -13.397  1.00  0.78           C  
ATOM   1893  CE1 PHE A 128       6.713  15.225 -15.056  1.00  0.78           C  
ATOM   1894  CE2 PHE A 128       6.639  12.967 -14.561  1.00  0.78           C  
ATOM   1895  CZ  PHE A 128       6.333  13.988 -15.369  1.00  0.78           C  
ATOM   1896  H   PHE A 128       7.037  16.318 -10.742  1.00  0.78           H  
ATOM   1897  HA  PHE A 128       7.411  13.494 -10.553  1.00  0.78           H  
ATOM   1898 1HB  PHE A 128       8.981  15.701 -11.844  1.00  0.78           H  
ATOM   1899 2HB  PHE A 128       9.537  14.037 -11.906  1.00  0.78           H  
ATOM   1900  HD1 PHE A 128       7.761  16.461 -13.652  1.00  0.78           H  
ATOM   1901  HD2 PHE A 128       7.619  12.312 -12.763  1.00  0.78           H  
ATOM   1902  HE1 PHE A 128       6.464  16.022 -15.731  1.00  0.78           H  
ATOM   1903  HE2 PHE A 128       6.321  11.991 -14.852  1.00  0.78           H  
ATOM   1904  HZ  PHE A 128       5.783  13.808 -16.280  1.00  0.78           H  
ATOM   1905  N   LEU A 129       9.619  15.292  -8.865  1.00  0.80           N  
ATOM   1906  CA  LEU A 129      10.627  15.190  -7.818  1.00  0.80           C  
ATOM   1907  C   LEU A 129      10.056  14.544  -6.568  1.00  0.80           C  
ATOM   1908  O   LEU A 129      10.714  13.737  -5.911  1.00  0.80           O  
ATOM   1909  CB  LEU A 129      11.131  16.586  -7.460  1.00  0.80           C  
ATOM   1910  CG  LEU A 129      12.008  17.309  -8.470  1.00  0.80           C  
ATOM   1911  CD1 LEU A 129      12.145  18.767  -8.052  1.00  0.80           C  
ATOM   1912  CD2 LEU A 129      13.366  16.655  -8.482  1.00  0.80           C  
ATOM   1913  H   LEU A 129       9.346  16.211  -9.201  1.00  0.80           H  
ATOM   1914  HA  LEU A 129      11.452  14.582  -8.185  1.00  0.80           H  
ATOM   1915 1HB  LEU A 129      10.255  17.207  -7.316  1.00  0.80           H  
ATOM   1916 2HB  LEU A 129      11.670  16.533  -6.516  1.00  0.80           H  
ATOM   1917  HG  LEU A 129      11.563  17.263  -9.461  1.00  0.80           H  
ATOM   1918 1HD1 LEU A 129      12.780  19.294  -8.762  1.00  0.80           H  
ATOM   1919 2HD1 LEU A 129      11.158  19.229  -8.035  1.00  0.80           H  
ATOM   1920 3HD1 LEU A 129      12.585  18.818  -7.066  1.00  0.80           H  
ATOM   1921 1HD2 LEU A 129      14.008  17.174  -9.184  1.00  0.80           H  
ATOM   1922 2HD2 LEU A 129      13.803  16.711  -7.485  1.00  0.80           H  
ATOM   1923 3HD2 LEU A 129      13.265  15.611  -8.775  1.00  0.80           H  
ATOM   1924  N   ALA A 130       8.817  14.892  -6.235  1.00  0.82           N  
ATOM   1925  CA  ALA A 130       8.162  14.346  -5.065  1.00  0.82           C  
ATOM   1926  C   ALA A 130       7.986  12.835  -5.132  1.00  0.82           C  
ATOM   1927  O   ALA A 130       8.199  12.148  -4.128  1.00  0.82           O  
ATOM   1928  CB  ALA A 130       6.802  15.002  -4.895  1.00  0.82           C  
ATOM   1929  H   ALA A 130       8.310  15.582  -6.792  1.00  0.82           H  
ATOM   1930  HA  ALA A 130       8.783  14.566  -4.198  1.00  0.82           H  
ATOM   1931 1HB  ALA A 130       6.312  14.618  -4.001  1.00  0.82           H  
ATOM   1932 2HB  ALA A 130       6.917  16.076  -4.809  1.00  0.82           H  
ATOM   1933 3HB  ALA A 130       6.196  14.784  -5.760  1.00  0.82           H  
ATOM   1934  N   PHE A 131       7.659  12.302  -6.316  1.00  0.84           N  
ATOM   1935  CA  PHE A 131       7.328  10.879  -6.394  1.00  0.84           C  
ATOM   1936  C   PHE A 131       8.322   9.943  -7.079  1.00  0.84           C  
ATOM   1937  O   PHE A 131       8.258   8.730  -6.871  1.00  0.84           O  
ATOM   1938  CB  PHE A 131       5.967  10.779  -7.061  1.00  0.84           C  
ATOM   1939  CG  PHE A 131       5.004  11.547  -6.243  1.00  0.84           C  
ATOM   1940  CD1 PHE A 131       4.458  12.695  -6.715  1.00  0.84           C  
ATOM   1941  CD2 PHE A 131       4.704  11.159  -4.965  1.00  0.84           C  
ATOM   1942  CE1 PHE A 131       3.630  13.453  -5.934  1.00  0.84           C  
ATOM   1943  CE2 PHE A 131       3.872  11.911  -4.198  1.00  0.84           C  
ATOM   1944  CZ  PHE A 131       3.337  13.063  -4.687  1.00  0.84           C  
ATOM   1945  H   PHE A 131       7.535  12.913  -7.126  1.00  0.84           H  
ATOM   1946  HA  PHE A 131       7.212  10.522  -5.373  1.00  0.84           H  
ATOM   1947 1HB  PHE A 131       6.006  11.210  -8.065  1.00  0.84           H  
ATOM   1948 2HB  PHE A 131       5.649   9.744  -7.132  1.00  0.84           H  
ATOM   1949  HD1 PHE A 131       4.705  13.005  -7.714  1.00  0.84           H  
ATOM   1950  HD2 PHE A 131       5.144  10.247  -4.566  1.00  0.84           H  
ATOM   1951  HE1 PHE A 131       3.214  14.377  -6.318  1.00  0.84           H  
ATOM   1952  HE2 PHE A 131       3.641  11.596  -3.205  1.00  0.84           H  
ATOM   1953  HZ  PHE A 131       2.683  13.661  -4.074  1.00  0.84           H  
ATOM   1954  N   LEU A 132       9.230  10.467  -7.889  1.00  0.86           N  
ATOM   1955  CA  LEU A 132      10.171   9.613  -8.610  1.00  0.86           C  
ATOM   1956  C   LEU A 132      11.531   9.547  -7.940  1.00  0.86           C  
ATOM   1957  O   LEU A 132      12.004  10.526  -7.354  1.00  0.86           O  
ATOM   1958  CB  LEU A 132      10.357  10.119 -10.044  1.00  0.86           C  
ATOM   1959  CG  LEU A 132       9.281   9.752 -11.059  1.00  0.86           C  
ATOM   1960  CD1 LEU A 132       9.307   8.252 -11.274  1.00  0.86           C  
ATOM   1961  CD2 LEU A 132       7.916  10.175 -10.547  1.00  0.86           C  
ATOM   1962  H   LEU A 132       9.260  11.472  -8.055  1.00  0.86           H  
ATOM   1963  HA  LEU A 132       9.767   8.601  -8.646  1.00  0.86           H  
ATOM   1964 1HB  LEU A 132      10.458  11.192 -10.033  1.00  0.86           H  
ATOM   1965 2HB  LEU A 132      11.290   9.702 -10.412  1.00  0.86           H  
ATOM   1966  HG  LEU A 132       9.493  10.252 -12.003  1.00  0.86           H  
ATOM   1967 1HD1 LEU A 132       8.554   7.950 -11.994  1.00  0.86           H  
ATOM   1968 2HD1 LEU A 132      10.285   7.966 -11.639  1.00  0.86           H  
ATOM   1969 3HD1 LEU A 132       9.122   7.761 -10.323  1.00  0.86           H  
ATOM   1970 1HD2 LEU A 132       7.164   9.919 -11.255  1.00  0.86           H  
ATOM   1971 2HD2 LEU A 132       7.703   9.664  -9.631  1.00  0.86           H  
ATOM   1972 3HD2 LEU A 132       7.905  11.246 -10.381  1.00  0.86           H  
ATOM   1973  N   ARG A 133      12.172   8.387  -8.054  1.00  0.86           N  
ATOM   1974  CA  ARG A 133      13.517   8.181  -7.547  1.00  0.86           C  
ATOM   1975  C   ARG A 133      14.342   7.577  -8.710  1.00  0.86           C  
ATOM   1976  O   ARG A 133      13.752   7.037  -9.637  1.00  0.86           O  
ATOM   1977  CB  ARG A 133      13.456   7.245  -6.338  1.00  0.86           C  
ATOM   1978  CG  ARG A 133      12.614   7.771  -5.167  1.00  0.86           C  
ATOM   1979  CD  ARG A 133      13.202   8.961  -4.486  1.00  0.86           C  
ATOM   1980  NE  ARG A 133      12.398   9.339  -3.329  1.00  0.86           N  
ATOM   1981  CZ  ARG A 133      11.324  10.181  -3.342  1.00  0.86           C  
ATOM   1982  NH1 ARG A 133      10.908  10.776  -4.441  1.00  0.86           N  
ATOM   1983  NH2 ARG A 133      10.667  10.408  -2.216  1.00  0.86           N  
ATOM   1984  H   ARG A 133      11.682   7.580  -8.452  1.00  0.86           H  
ATOM   1985  HA  ARG A 133      13.919   9.143  -7.246  1.00  0.86           H  
ATOM   1986 1HB  ARG A 133      13.010   6.297  -6.647  1.00  0.86           H  
ATOM   1987 2HB  ARG A 133      14.427   7.027  -5.942  1.00  0.86           H  
ATOM   1988 1HG  ARG A 133      11.617   8.033  -5.520  1.00  0.86           H  
ATOM   1989 2HG  ARG A 133      12.523   6.980  -4.424  1.00  0.86           H  
ATOM   1990 1HD  ARG A 133      14.211   8.733  -4.145  1.00  0.86           H  
ATOM   1991 2HD  ARG A 133      13.231   9.806  -5.174  1.00  0.86           H  
ATOM   1992  HE  ARG A 133      12.646   8.924  -2.442  1.00  0.86           H  
ATOM   1993 1HH1 ARG A 133      11.392  10.650  -5.347  1.00  0.86           H  
ATOM   1994 2HH1 ARG A 133      10.073  11.380  -4.385  1.00  0.86           H  
ATOM   1995 1HH2 ARG A 133      10.960   9.965  -1.360  1.00  0.86           H  
ATOM   1996 2HH2 ARG A 133       9.866  11.032  -2.219  1.00  0.86           H  
ATOM   1997  N   PRO A 134      15.687   7.577  -8.685  1.00  0.84           N  
ATOM   1998  CA  PRO A 134      16.568   7.112  -9.762  1.00  0.84           C  
ATOM   1999  C   PRO A 134      16.351   5.686 -10.288  1.00  0.84           C  
ATOM   2000  O   PRO A 134      16.911   5.333 -11.319  1.00  0.84           O  
ATOM   2001  CB  PRO A 134      17.950   7.224  -9.117  1.00  0.84           C  
ATOM   2002  CG  PRO A 134      17.807   8.301  -8.079  1.00  0.84           C  
ATOM   2003  CD  PRO A 134      16.426   8.119  -7.519  1.00  0.84           C  
ATOM   2004  HA  PRO A 134      16.493   7.823 -10.597  1.00  0.84           H  
ATOM   2005 1HB  PRO A 134      18.246   6.253  -8.697  1.00  0.84           H  
ATOM   2006 2HB  PRO A 134      18.693   7.479  -9.889  1.00  0.84           H  
ATOM   2007 1HG  PRO A 134      18.595   8.202  -7.319  1.00  0.84           H  
ATOM   2008 2HG  PRO A 134      17.945   9.285  -8.557  1.00  0.84           H  
ATOM   2009 1HD  PRO A 134      16.470   7.394  -6.701  1.00  0.84           H  
ATOM   2010 2HD  PRO A 134      16.059   9.096  -7.204  1.00  0.84           H  
ATOM   2011  N   GLY A 135      15.668   4.821  -9.542  1.00  0.80           N  
ATOM   2012  CA  GLY A 135      15.431   3.455 -10.018  1.00  0.80           C  
ATOM   2013  C   GLY A 135      14.034   3.260 -10.652  1.00  0.80           C  
ATOM   2014  O   GLY A 135      13.662   2.134 -10.994  1.00  0.80           O  
ATOM   2015  H   GLY A 135      15.244   5.113  -8.674  1.00  0.80           H  
ATOM   2016 1HA  GLY A 135      16.196   3.189 -10.747  1.00  0.80           H  
ATOM   2017 2HA  GLY A 135      15.543   2.765  -9.183  1.00  0.80           H  
ATOM   2018  N   ASP A 136      13.268   4.348 -10.786  1.00  0.76           N  
ATOM   2019  CA  ASP A 136      11.875   4.317 -11.259  1.00  0.76           C  
ATOM   2020  C   ASP A 136      11.604   4.625 -12.734  1.00  0.76           C  
ATOM   2021  O   ASP A 136      12.432   5.235 -13.419  1.00  0.76           O  
ATOM   2022  CB  ASP A 136      11.089   5.323 -10.462  1.00  0.76           C  
ATOM   2023  CG  ASP A 136      10.966   4.959  -9.008  1.00  0.76           C  
ATOM   2024  OD1 ASP A 136      10.819   3.798  -8.698  1.00  0.76           O  
ATOM   2025  OD2 ASP A 136      10.994   5.847  -8.192  1.00  0.76           O  
ATOM   2026  H   ASP A 136      13.647   5.252 -10.502  1.00  0.76           H  
ATOM   2027  HA  ASP A 136      11.481   3.318 -11.058  1.00  0.76           H  
ATOM   2028 1HB  ASP A 136      11.570   6.291 -10.541  1.00  0.76           H  
ATOM   2029 2HB  ASP A 136      10.097   5.418 -10.894  1.00  0.76           H  
ATOM   2030  N   GLN A 137      10.414   4.204 -13.207  1.00  0.72           N  
ATOM   2031  CA  GLN A 137       9.956   4.552 -14.551  1.00  0.72           C  
ATOM   2032  C   GLN A 137       8.702   5.474 -14.569  1.00  0.72           C  
ATOM   2033  O   GLN A 137       7.802   5.410 -13.696  1.00  0.72           O  
ATOM   2034  CB  GLN A 137       9.629   3.270 -15.334  1.00  0.72           C  
ATOM   2035  CG  GLN A 137      10.768   2.216 -15.427  1.00  0.72           C  
ATOM   2036  CD  GLN A 137      11.990   2.579 -16.298  1.00  0.72           C  
ATOM   2037  OE1 GLN A 137      11.918   2.859 -17.509  1.00  0.72           O  
ATOM   2038  NE2 GLN A 137      13.159   2.558 -15.667  1.00  0.72           N  
ATOM   2039  H   GLN A 137       9.804   3.623 -12.625  1.00  0.72           H  
ATOM   2040  HA  GLN A 137      10.757   5.084 -15.062  1.00  0.72           H  
ATOM   2041 1HB  GLN A 137       8.779   2.768 -14.867  1.00  0.72           H  
ATOM   2042 2HB  GLN A 137       9.330   3.534 -16.347  1.00  0.72           H  
ATOM   2043 1HG  GLN A 137      11.125   2.016 -14.415  1.00  0.72           H  
ATOM   2044 2HG  GLN A 137      10.332   1.298 -15.835  1.00  0.72           H  
ATOM   2045 1HE2 GLN A 137      14.007   2.768 -16.154  1.00  0.72           H  
ATOM   2046 2HE2 GLN A 137      13.207   2.310 -14.696  1.00  0.72           H  
ATOM   2047  N   LEU A 138       8.625   6.247 -15.645  1.00  0.70           N  
ATOM   2048  CA  LEU A 138       7.467   7.050 -16.005  1.00  0.70           C  
ATOM   2049  C   LEU A 138       6.792   6.565 -17.270  1.00  0.70           C  
ATOM   2050  O   LEU A 138       7.443   6.028 -18.167  1.00  0.70           O  
ATOM   2051  CB  LEU A 138       7.872   8.500 -16.258  1.00  0.70           C  
ATOM   2052  CG  LEU A 138       8.442   9.213 -15.160  1.00  0.70           C  
ATOM   2053  CD1 LEU A 138       8.937  10.538 -15.635  1.00  0.70           C  
ATOM   2054  CD2 LEU A 138       7.378   9.363 -14.195  1.00  0.70           C  
ATOM   2055  H   LEU A 138       9.440   6.314 -16.254  1.00  0.70           H  
ATOM   2056  HA  LEU A 138       6.746   7.009 -15.191  1.00  0.70           H  
ATOM   2057 1HB  LEU A 138       8.601   8.513 -17.064  1.00  0.70           H  
ATOM   2058 2HB  LEU A 138       6.987   9.049 -16.587  1.00  0.70           H  
ATOM   2059  HG  LEU A 138       9.276   8.672 -14.723  1.00  0.70           H  
ATOM   2060 1HD1 LEU A 138       9.340  11.090 -14.788  1.00  0.70           H  
ATOM   2061 2HD1 LEU A 138       9.722  10.373 -16.377  1.00  0.70           H  
ATOM   2062 3HD1 LEU A 138       8.128  11.096 -16.089  1.00  0.70           H  
ATOM   2063 1HD2 LEU A 138       7.732   9.920 -13.376  1.00  0.70           H  
ATOM   2064 2HD2 LEU A 138       6.547   9.879 -14.653  1.00  0.70           H  
ATOM   2065 3HD2 LEU A 138       7.043   8.376 -13.871  1.00  0.70           H  
ATOM   2066  N   VAL A 139       5.502   6.792 -17.342  1.00  0.71           N  
ATOM   2067  CA  VAL A 139       4.744   6.562 -18.556  1.00  0.71           C  
ATOM   2068  C   VAL A 139       4.130   7.885 -18.973  1.00  0.71           C  
ATOM   2069  O   VAL A 139       3.645   8.613 -18.111  1.00  0.71           O  
ATOM   2070  CB  VAL A 139       3.720   5.440 -18.371  1.00  0.71           C  
ATOM   2071  CG1 VAL A 139       2.880   5.307 -19.594  1.00  0.71           C  
ATOM   2072  CG2 VAL A 139       4.492   4.154 -18.165  1.00  0.71           C  
ATOM   2073  H   VAL A 139       5.032   7.179 -16.521  1.00  0.71           H  
ATOM   2074  HA  VAL A 139       5.430   6.238 -19.325  1.00  0.71           H  
ATOM   2075  HB  VAL A 139       3.074   5.650 -17.519  1.00  0.71           H  
ATOM   2076 1HG1 VAL A 139       2.166   4.490 -19.470  1.00  0.71           H  
ATOM   2077 2HG1 VAL A 139       2.347   6.236 -19.753  1.00  0.71           H  
ATOM   2078 3HG1 VAL A 139       3.523   5.105 -20.448  1.00  0.71           H  
ATOM   2079 1HG2 VAL A 139       3.836   3.353 -18.056  1.00  0.71           H  
ATOM   2080 2HG2 VAL A 139       5.116   3.981 -19.032  1.00  0.71           H  
ATOM   2081 3HG2 VAL A 139       5.116   4.225 -17.284  1.00  0.71           H  
ATOM   2082  N   GLN A 140       4.216   8.235 -20.254  1.00  0.74           N  
ATOM   2083  CA  GLN A 140       3.714   9.540 -20.688  1.00  0.74           C  
ATOM   2084  C   GLN A 140       2.928   9.515 -21.988  1.00  0.74           C  
ATOM   2085  O   GLN A 140       3.156   8.667 -22.843  1.00  0.74           O  
ATOM   2086  CB  GLN A 140       4.878  10.507 -20.914  1.00  0.74           C  
ATOM   2087  CG  GLN A 140       5.757  10.110 -22.114  1.00  0.74           C  
ATOM   2088  CD  GLN A 140       6.890  11.065 -22.393  1.00  0.74           C  
ATOM   2089  OE1 GLN A 140       7.714  11.336 -21.528  1.00  0.74           O  
ATOM   2090  NE2 GLN A 140       6.920  11.595 -23.620  1.00  0.74           N  
ATOM   2091  H   GLN A 140       4.648   7.586 -20.912  1.00  0.74           H  
ATOM   2092  HA  GLN A 140       3.065   9.923 -19.911  1.00  0.74           H  
ATOM   2093 1HB  GLN A 140       4.469  11.493 -21.097  1.00  0.74           H  
ATOM   2094 2HB  GLN A 140       5.498  10.563 -20.020  1.00  0.74           H  
ATOM   2095 1HG  GLN A 140       6.181   9.123 -21.924  1.00  0.74           H  
ATOM   2096 2HG  GLN A 140       5.121  10.085 -23.001  1.00  0.74           H  
ATOM   2097 1HE2 GLN A 140       7.638  12.280 -23.897  1.00  0.74           H  
ATOM   2098 2HE2 GLN A 140       6.218  11.358 -24.290  1.00  0.74           H  
ATOM   2099  N   SER A 141       2.035  10.478 -22.152  1.00  0.79           N  
ATOM   2100  CA  SER A 141       1.307  10.591 -23.416  1.00  0.79           C  
ATOM   2101  C   SER A 141       2.127  11.147 -24.580  1.00  0.79           C  
ATOM   2102  O   SER A 141       3.074  11.905 -24.380  1.00  0.79           O  
ATOM   2103  CB  SER A 141       0.095  11.461 -23.229  1.00  0.79           C  
ATOM   2104  OG  SER A 141       0.461  12.782 -22.943  1.00  0.79           O  
ATOM   2105  H   SER A 141       1.859  11.116 -21.371  1.00  0.79           H  
ATOM   2106  HA  SER A 141       0.973   9.606 -23.696  1.00  0.79           H  
ATOM   2107 1HB  SER A 141      -0.476  11.440 -24.145  1.00  0.79           H  
ATOM   2108 2HB  SER A 141      -0.526  11.063 -22.430  1.00  0.79           H  
ATOM   2109  HG  SER A 141       0.870  13.129 -23.758  1.00  0.79           H  
ATOM   2110  N   VAL A 142       1.673  10.853 -25.803  1.00  0.85           N  
ATOM   2111  CA  VAL A 142       2.202  11.470 -27.019  1.00  0.85           C  
ATOM   2112  C   VAL A 142       1.132  12.277 -27.741  1.00  0.85           C  
ATOM   2113  O   VAL A 142       0.017  11.792 -27.921  1.00  0.85           O  
ATOM   2114  CB  VAL A 142       2.701  10.417 -28.020  1.00  0.85           C  
ATOM   2115  CG1 VAL A 142       3.202  11.072 -29.305  1.00  0.85           C  
ATOM   2116  CG2 VAL A 142       3.750   9.635 -27.399  1.00  0.85           C  
ATOM   2117  H   VAL A 142       0.961  10.130 -25.902  1.00  0.85           H  
ATOM   2118  HA  VAL A 142       3.032  12.108 -26.733  1.00  0.85           H  
ATOM   2119  HB  VAL A 142       1.871   9.764 -28.292  1.00  0.85           H  
ATOM   2120 1HG1 VAL A 142       3.537  10.298 -29.999  1.00  0.85           H  
ATOM   2121 2HG1 VAL A 142       2.398  11.633 -29.767  1.00  0.85           H  
ATOM   2122 3HG1 VAL A 142       4.031  11.738 -29.079  1.00  0.85           H  
ATOM   2123 1HG2 VAL A 142       4.095   8.865 -28.089  1.00  0.85           H  
ATOM   2124 2HG2 VAL A 142       4.579  10.287 -27.129  1.00  0.85           H  
ATOM   2125 3HG2 VAL A 142       3.341   9.171 -26.512  1.00  0.85           H  
ATOM   2126  N   PRO A 143       1.414  13.526 -28.106  1.00  0.91           N  
ATOM   2127  CA  PRO A 143       2.531  14.418 -27.796  1.00  0.91           C  
ATOM   2128  C   PRO A 143       2.481  15.020 -26.402  1.00  0.91           C  
ATOM   2129  O   PRO A 143       1.441  15.000 -25.748  1.00  0.91           O  
ATOM   2130  CB  PRO A 143       2.361  15.521 -28.833  1.00  0.91           C  
ATOM   2131  CG  PRO A 143       0.890  15.523 -29.132  1.00  0.91           C  
ATOM   2132  CD  PRO A 143       0.467  14.093 -29.060  1.00  0.91           C  
ATOM   2133  HA  PRO A 143       3.487  13.906 -27.963  1.00  0.91           H  
ATOM   2134 1HB  PRO A 143       2.678  16.486 -28.390  1.00  0.91           H  
ATOM   2135 2HB  PRO A 143       3.011  15.356 -29.680  1.00  0.91           H  
ATOM   2136 1HG  PRO A 143       0.355  16.150 -28.420  1.00  0.91           H  
ATOM   2137 2HG  PRO A 143       0.722  15.948 -30.107  1.00  0.91           H  
ATOM   2138 1HD  PRO A 143      -0.554  14.006 -28.686  1.00  0.91           H  
ATOM   2139 2HD  PRO A 143       0.573  13.604 -30.037  1.00  0.91           H  
ATOM   2140  N   LEU A 144       3.619  15.557 -25.972  1.00  0.96           N  
ATOM   2141  CA  LEU A 144       3.684  16.416 -24.792  1.00  0.96           C  
ATOM   2142  C   LEU A 144       4.217  17.782 -25.202  1.00  0.96           C  
ATOM   2143  O   LEU A 144       5.032  17.879 -26.122  1.00  0.96           O  
ATOM   2144  CB  LEU A 144       4.633  15.919 -23.697  1.00  0.96           C  
ATOM   2145  CG  LEU A 144       4.430  14.574 -23.057  1.00  0.96           C  
ATOM   2146  CD1 LEU A 144       5.583  14.365 -22.107  1.00  0.96           C  
ATOM   2147  CD2 LEU A 144       3.096  14.523 -22.317  1.00  0.96           C  
ATOM   2148  H   LEU A 144       4.456  15.454 -26.527  1.00  0.96           H  
ATOM   2149  HA  LEU A 144       2.681  16.542 -24.381  1.00  0.96           H  
ATOM   2150 1HB  LEU A 144       5.643  15.922 -24.108  1.00  0.96           H  
ATOM   2151 2HB  LEU A 144       4.612  16.655 -22.893  1.00  0.96           H  
ATOM   2152  HG  LEU A 144       4.462  13.798 -23.810  1.00  0.96           H  
ATOM   2153 1HD1 LEU A 144       5.496  13.416 -21.622  1.00  0.96           H  
ATOM   2154 2HD1 LEU A 144       6.527  14.405 -22.662  1.00  0.96           H  
ATOM   2155 3HD1 LEU A 144       5.570  15.147 -21.361  1.00  0.96           H  
ATOM   2156 1HD2 LEU A 144       2.971  13.544 -21.848  1.00  0.96           H  
ATOM   2157 2HD2 LEU A 144       3.069  15.298 -21.557  1.00  0.96           H  
ATOM   2158 3HD2 LEU A 144       2.288  14.688 -23.031  1.00  0.96           H  
ATOM   2159  N   TYR A 145       3.849  18.811 -24.457  1.00  1.00           N  
ATOM   2160  CA  TYR A 145       4.420  20.140 -24.629  1.00  1.00           C  
ATOM   2161  C   TYR A 145       5.941  19.995 -24.561  1.00  1.00           C  
ATOM   2162  O   TYR A 145       6.451  19.295 -23.680  1.00  1.00           O  
ATOM   2163  CB  TYR A 145       3.884  21.055 -23.534  1.00  1.00           C  
ATOM   2164  CG  TYR A 145       4.376  22.465 -23.570  1.00  1.00           C  
ATOM   2165  CD1 TYR A 145       3.847  23.351 -24.486  1.00  1.00           C  
ATOM   2166  CD2 TYR A 145       5.352  22.882 -22.672  1.00  1.00           C  
ATOM   2167  CE1 TYR A 145       4.288  24.650 -24.507  1.00  1.00           C  
ATOM   2168  CE2 TYR A 145       5.800  24.185 -22.704  1.00  1.00           C  
ATOM   2169  CZ  TYR A 145       5.271  25.068 -23.621  1.00  1.00           C  
ATOM   2170  OH  TYR A 145       5.712  26.370 -23.659  1.00  1.00           O  
ATOM   2171  H   TYR A 145       3.115  18.675 -23.759  1.00  1.00           H  
ATOM   2172  HA  TYR A 145       4.146  20.537 -25.602  1.00  1.00           H  
ATOM   2173 1HB  TYR A 145       2.791  21.076 -23.591  1.00  1.00           H  
ATOM   2174 2HB  TYR A 145       4.140  20.633 -22.560  1.00  1.00           H  
ATOM   2175  HD1 TYR A 145       3.075  23.022 -25.186  1.00  1.00           H  
ATOM   2176  HD2 TYR A 145       5.763  22.178 -21.944  1.00  1.00           H  
ATOM   2177  HE1 TYR A 145       3.865  25.345 -25.221  1.00  1.00           H  
ATOM   2178  HE2 TYR A 145       6.567  24.517 -22.004  1.00  1.00           H  
ATOM   2179  HH  TYR A 145       5.274  26.834 -24.378  1.00  1.00           H  
ATOM   2180  N   GLY A 146       6.663  20.644 -25.475  1.00  1.03           N  
ATOM   2181  CA  GLY A 146       8.120  20.508 -25.553  1.00  1.03           C  
ATOM   2182  C   GLY A 146       8.868  20.799 -24.253  1.00  1.03           C  
ATOM   2183  O   GLY A 146       9.906  20.187 -23.977  1.00  1.03           O  
ATOM   2184  H   GLY A 146       6.195  21.215 -26.165  1.00  1.03           H  
ATOM   2185 1HA  GLY A 146       8.347  19.494 -25.870  1.00  1.03           H  
ATOM   2186 2HA  GLY A 146       8.495  21.162 -26.338  1.00  1.03           H  
ATOM   2187  N   GLY A 147       8.367  21.720 -23.434  1.00  1.04           N  
ATOM   2188  CA  GLY A 147       9.031  22.009 -22.164  1.00  1.04           C  
ATOM   2189  C   GLY A 147       9.062  20.764 -21.269  1.00  1.04           C  
ATOM   2190  O   GLY A 147      10.036  20.524 -20.542  1.00  1.04           O  
ATOM   2191  H   GLY A 147       7.522  22.209 -23.694  1.00  1.04           H  
ATOM   2192 1HA  GLY A 147      10.047  22.354 -22.352  1.00  1.04           H  
ATOM   2193 2HA  GLY A 147       8.504  22.814 -21.652  1.00  1.04           H  
ATOM   2194  N   THR A 148       7.992  19.965 -21.340  1.00  1.05           N  
ATOM   2195  CA  THR A 148       7.845  18.777 -20.522  1.00  1.05           C  
ATOM   2196  C   THR A 148       8.630  17.649 -21.144  1.00  1.05           C  
ATOM   2197  O   THR A 148       9.259  16.866 -20.432  1.00  1.05           O  
ATOM   2198  CB  THR A 148       6.385  18.380 -20.311  1.00  1.05           C  
ATOM   2199  OG1 THR A 148       5.667  19.468 -19.715  1.00  1.05           O  
ATOM   2200  CG2 THR A 148       6.363  17.205 -19.349  1.00  1.05           C  
ATOM   2201  H   THR A 148       7.263  20.168 -22.016  1.00  1.05           H  
ATOM   2202  HA  THR A 148       8.277  18.964 -19.551  1.00  1.05           H  
ATOM   2203  HB  THR A 148       5.923  18.111 -21.264  1.00  1.05           H  
ATOM   2204  HG1 THR A 148       4.717  19.282 -19.727  1.00  1.05           H  
ATOM   2205 1HG2 THR A 148       5.357  16.911 -19.177  1.00  1.05           H  
ATOM   2206 2HG2 THR A 148       6.916  16.382 -19.784  1.00  1.05           H  
ATOM   2207 3HG2 THR A 148       6.826  17.493 -18.406  1.00  1.05           H  
ATOM   2208  N   GLU A 149       8.604  17.563 -22.475  1.00  1.06           N  
ATOM   2209  CA  GLU A 149       9.366  16.519 -23.140  1.00  1.06           C  
ATOM   2210  C   GLU A 149      10.840  16.708 -22.797  1.00  1.06           C  
ATOM   2211  O   GLU A 149      11.531  15.748 -22.484  1.00  1.06           O  
ATOM   2212  CB  GLU A 149       9.170  16.562 -24.662  1.00  1.06           C  
ATOM   2213  CG  GLU A 149       9.939  15.483 -25.460  1.00  1.06           C  
ATOM   2214  CD  GLU A 149       9.487  14.063 -25.189  1.00  1.06           C  
ATOM   2215  OE1 GLU A 149       8.419  13.888 -24.651  1.00  1.06           O  
ATOM   2216  OE2 GLU A 149      10.206  13.158 -25.544  1.00  1.06           O  
ATOM   2217  H   GLU A 149       8.040  18.227 -23.008  1.00  1.06           H  
ATOM   2218  HA  GLU A 149       9.041  15.548 -22.765  1.00  1.06           H  
ATOM   2219 1HB  GLU A 149       8.107  16.477 -24.897  1.00  1.06           H  
ATOM   2220 2HB  GLU A 149       9.504  17.531 -25.029  1.00  1.06           H  
ATOM   2221 1HG  GLU A 149       9.829  15.684 -26.523  1.00  1.06           H  
ATOM   2222 2HG  GLU A 149      10.999  15.570 -25.217  1.00  1.06           H  
ATOM   2223  N   THR A 150      11.319  17.956 -22.767  1.00  1.07           N  
ATOM   2224  CA  THR A 150      12.707  18.195 -22.392  1.00  1.07           C  
ATOM   2225  C   THR A 150      12.947  17.762 -20.944  1.00  1.07           C  
ATOM   2226  O   THR A 150      13.891  17.015 -20.646  1.00  1.07           O  
ATOM   2227  CB  THR A 150      13.084  19.679 -22.532  1.00  1.07           C  
ATOM   2228  OG1 THR A 150      12.940  20.089 -23.901  1.00  1.07           O  
ATOM   2229  CG2 THR A 150      14.533  19.879 -22.068  1.00  1.07           C  
ATOM   2230  H   THR A 150      10.730  18.741 -23.045  1.00  1.07           H  
ATOM   2231  HA  THR A 150      13.350  17.606 -23.044  1.00  1.07           H  
ATOM   2232  HB  THR A 150      12.416  20.283 -21.914  1.00  1.07           H  
ATOM   2233  HG1 THR A 150      11.992  20.042 -24.142  1.00  1.07           H  
ATOM   2234 1HG2 THR A 150      14.804  20.928 -22.157  1.00  1.07           H  
ATOM   2235 2HG2 THR A 150      14.620  19.566 -21.028  1.00  1.07           H  
ATOM   2236 3HG2 THR A 150      15.200  19.276 -22.684  1.00  1.07           H  
ATOM   2237  N   LEU A 151      12.047  18.163 -20.046  1.00  1.09           N  
ATOM   2238  CA  LEU A 151      12.170  17.767 -18.655  1.00  1.09           C  
ATOM   2239  C   LEU A 151      12.310  16.248 -18.526  1.00  1.09           C  
ATOM   2240  O   LEU A 151      13.171  15.760 -17.788  1.00  1.09           O  
ATOM   2241  CB  LEU A 151      10.955  18.237 -17.865  1.00  1.09           C  
ATOM   2242  CG  LEU A 151      10.954  17.868 -16.428  1.00  1.09           C  
ATOM   2243  CD1 LEU A 151      12.118  18.551 -15.723  1.00  1.09           C  
ATOM   2244  CD2 LEU A 151       9.610  18.236 -15.809  1.00  1.09           C  
ATOM   2245  H   LEU A 151      11.284  18.786 -20.319  1.00  1.09           H  
ATOM   2246  HA  LEU A 151      13.051  18.238 -18.237  1.00  1.09           H  
ATOM   2247 1HB  LEU A 151      10.881  19.318 -17.947  1.00  1.09           H  
ATOM   2248 2HB  LEU A 151      10.068  17.801 -18.302  1.00  1.09           H  
ATOM   2249  HG  LEU A 151      11.104  16.812 -16.359  1.00  1.09           H  
ATOM   2250 1HD1 LEU A 151      12.131  18.260 -14.674  1.00  1.09           H  
ATOM   2251 2HD1 LEU A 151      13.050  18.255 -16.192  1.00  1.09           H  
ATOM   2252 3HD1 LEU A 151      12.000  19.631 -15.796  1.00  1.09           H  
ATOM   2253 1HD2 LEU A 151       9.594  17.954 -14.765  1.00  1.09           H  
ATOM   2254 2HD2 LEU A 151       9.456  19.303 -15.885  1.00  1.09           H  
ATOM   2255 3HD2 LEU A 151       8.816  17.711 -16.342  1.00  1.09           H  
ATOM   2256  N   ILE A 152      11.478  15.497 -19.242  1.00  1.12           N  
ATOM   2257  CA  ILE A 152      11.528  14.057 -19.095  1.00  1.12           C  
ATOM   2258  C   ILE A 152      12.665  13.397 -19.893  1.00  1.12           C  
ATOM   2259  O   ILE A 152      13.481  12.650 -19.336  1.00  1.12           O  
ATOM   2260  CB  ILE A 152      10.175  13.432 -19.503  1.00  1.12           C  
ATOM   2261  CG1 ILE A 152       9.046  13.925 -18.565  1.00  1.12           C  
ATOM   2262  CG2 ILE A 152      10.293  11.917 -19.405  1.00  1.12           C  
ATOM   2263  CD1 ILE A 152       7.672  13.587 -19.047  1.00  1.12           C  
ATOM   2264  H   ILE A 152      10.785  15.938 -19.848  1.00  1.12           H  
ATOM   2265  HA  ILE A 152      11.696  13.846 -18.059  1.00  1.12           H  
ATOM   2266  HB  ILE A 152       9.916  13.728 -20.527  1.00  1.12           H  
ATOM   2267 1HG1 ILE A 152       9.163  13.478 -17.602  1.00  1.12           H  
ATOM   2268 2HG1 ILE A 152       9.121  15.011 -18.465  1.00  1.12           H  
ATOM   2269 1HG2 ILE A 152       9.352  11.460 -19.679  1.00  1.12           H  
ATOM   2270 2HG2 ILE A 152      11.073  11.568 -20.076  1.00  1.12           H  
ATOM   2271 3HG2 ILE A 152      10.541  11.635 -18.388  1.00  1.12           H  
ATOM   2272 1HD1 ILE A 152       6.932  13.967 -18.351  1.00  1.12           H  
ATOM   2273 2HD1 ILE A 152       7.524  14.041 -20.022  1.00  1.12           H  
ATOM   2274 3HD1 ILE A 152       7.570  12.506 -19.133  1.00  1.12           H  
ATOM   2275  N   ALA A 153      12.723  13.668 -21.193  1.00  1.14           N  
ATOM   2276  CA  ALA A 153      13.709  13.077 -22.086  1.00  1.14           C  
ATOM   2277  C   ALA A 153      15.149  13.412 -21.704  1.00  1.14           C  
ATOM   2278  O   ALA A 153      16.040  12.576 -21.880  1.00  1.14           O  
ATOM   2279  CB  ALA A 153      13.450  13.540 -23.509  1.00  1.14           C  
ATOM   2280  H   ALA A 153      12.057  14.318 -21.594  1.00  1.14           H  
ATOM   2281  HA  ALA A 153      13.590  11.996 -22.036  1.00  1.14           H  
ATOM   2282 1HB  ALA A 153      14.158  13.066 -24.182  1.00  1.14           H  
ATOM   2283 2HB  ALA A 153      12.430  13.274 -23.803  1.00  1.14           H  
ATOM   2284 3HB  ALA A 153      13.566  14.621 -23.561  1.00  1.14           H  
ATOM   2285  N   LYS A 154      15.394  14.633 -21.213  1.00  1.16           N  
ATOM   2286  CA  LYS A 154      16.741  15.033 -20.835  1.00  1.16           C  
ATOM   2287  C   LYS A 154      17.006  14.909 -19.341  1.00  1.16           C  
ATOM   2288  O   LYS A 154      17.901  14.172 -18.926  1.00  1.16           O  
ATOM   2289  CB  LYS A 154      17.007  16.481 -21.277  1.00  1.16           C  
ATOM   2290  CG  LYS A 154      18.378  17.025 -20.921  1.00  1.16           C  
ATOM   2291  CD  LYS A 154      18.575  18.419 -21.502  1.00  1.16           C  
ATOM   2292  CE  LYS A 154      19.913  19.006 -21.086  1.00  1.16           C  
ATOM   2293  NZ  LYS A 154      20.153  20.343 -21.712  1.00  1.16           N  
ATOM   2294  H   LYS A 154      14.646  15.312 -21.093  1.00  1.16           H  
ATOM   2295  HA  LYS A 154      17.448  14.382 -21.347  1.00  1.16           H  
ATOM   2296 1HB  LYS A 154      16.871  16.565 -22.353  1.00  1.16           H  
ATOM   2297 2HB  LYS A 154      16.290  17.140 -20.809  1.00  1.16           H  
ATOM   2298 1HG  LYS A 154      18.475  17.082 -19.833  1.00  1.16           H  
ATOM   2299 2HG  LYS A 154      19.153  16.359 -21.300  1.00  1.16           H  
ATOM   2300 1HD  LYS A 154      18.525  18.372 -22.589  1.00  1.16           H  
ATOM   2301 2HD  LYS A 154      17.778  19.071 -21.148  1.00  1.16           H  
ATOM   2302 1HE  LYS A 154      19.923  19.118 -19.999  1.00  1.16           H  
ATOM   2303 2HE  LYS A 154      20.713  18.326 -21.377  1.00  1.16           H  
ATOM   2304 1HZ  LYS A 154      21.046  20.703 -21.406  1.00  1.16           H  
ATOM   2305 2HZ  LYS A 154      20.156  20.246 -22.716  1.00  1.16           H  
ATOM   2306 3HZ  LYS A 154      19.421  20.987 -21.442  1.00  1.16           H  
ATOM   2307  N   TYR A 155      16.216  15.587 -18.519  1.00  1.16           N  
ATOM   2308  CA  TYR A 155      16.598  15.644 -17.106  1.00  1.16           C  
ATOM   2309  C   TYR A 155      16.265  14.389 -16.326  1.00  1.16           C  
ATOM   2310  O   TYR A 155      17.122  13.850 -15.627  1.00  1.16           O  
ATOM   2311  CB  TYR A 155      15.965  16.862 -16.454  1.00  1.16           C  
ATOM   2312  CG  TYR A 155      16.568  18.134 -16.941  1.00  1.16           C  
ATOM   2313  CD1 TYR A 155      16.042  18.773 -18.055  1.00  1.16           C  
ATOM   2314  CD2 TYR A 155      17.641  18.678 -16.270  1.00  1.16           C  
ATOM   2315  CE1 TYR A 155      16.591  19.952 -18.496  1.00  1.16           C  
ATOM   2316  CE2 TYR A 155      18.196  19.860 -16.707  1.00  1.16           C  
ATOM   2317  CZ  TYR A 155      17.676  20.499 -17.816  1.00  1.16           C  
ATOM   2318  OH  TYR A 155      18.230  21.684 -18.244  1.00  1.16           O  
ATOM   2319  H   TYR A 155      15.417  16.109 -18.893  1.00  1.16           H  
ATOM   2320  HA  TYR A 155      17.682  15.769 -17.060  1.00  1.16           H  
ATOM   2321 1HB  TYR A 155      14.914  16.888 -16.648  1.00  1.16           H  
ATOM   2322 2HB  TYR A 155      16.098  16.807 -15.376  1.00  1.16           H  
ATOM   2323  HD1 TYR A 155      15.202  18.336 -18.581  1.00  1.16           H  
ATOM   2324  HD2 TYR A 155      18.048  18.171 -15.393  1.00  1.16           H  
ATOM   2325  HE1 TYR A 155      16.181  20.452 -19.370  1.00  1.16           H  
ATOM   2326  HE2 TYR A 155      19.044  20.293 -16.177  1.00  1.16           H  
ATOM   2327  HH  TYR A 155      18.893  21.973 -17.609  1.00  1.16           H  
ATOM   2328  N   PHE A 156      15.062  13.866 -16.478  1.00  1.13           N  
ATOM   2329  CA  PHE A 156      14.755  12.681 -15.696  1.00  1.13           C  
ATOM   2330  C   PHE A 156      15.691  11.562 -16.108  1.00  1.13           C  
ATOM   2331  O   PHE A 156      16.257  10.865 -15.258  1.00  1.13           O  
ATOM   2332  CB  PHE A 156      13.318  12.294 -15.887  1.00  1.13           C  
ATOM   2333  CG  PHE A 156      12.452  13.286 -15.325  1.00  1.13           C  
ATOM   2334  CD1 PHE A 156      12.947  14.300 -14.540  1.00  1.13           C  
ATOM   2335  CD2 PHE A 156      11.155  13.240 -15.576  1.00  1.13           C  
ATOM   2336  CE1 PHE A 156      12.109  15.240 -14.043  1.00  1.13           C  
ATOM   2337  CE2 PHE A 156      10.339  14.156 -15.101  1.00  1.13           C  
ATOM   2338  CZ  PHE A 156      10.814  15.164 -14.322  1.00  1.13           C  
ATOM   2339  H   PHE A 156      14.367  14.325 -17.070  1.00  1.13           H  
ATOM   2340  HA  PHE A 156      14.920  12.901 -14.642  1.00  1.13           H  
ATOM   2341 1HB  PHE A 156      13.102  12.207 -16.941  1.00  1.13           H  
ATOM   2342 2HB  PHE A 156      13.098  11.355 -15.447  1.00  1.13           H  
ATOM   2343  HD1 PHE A 156      14.012  14.350 -14.336  1.00  1.13           H  
ATOM   2344  HD2 PHE A 156      10.782  12.449 -16.199  1.00  1.13           H  
ATOM   2345  HE1 PHE A 156      12.476  16.057 -13.438  1.00  1.13           H  
ATOM   2346  HE2 PHE A 156       9.300  14.092 -15.347  1.00  1.13           H  
ATOM   2347  HZ  PHE A 156      10.151  15.918 -13.938  1.00  1.13           H  
ATOM   2348  N   ARG A 157      15.939  11.454 -17.418  1.00  1.07           N  
ATOM   2349  CA  ARG A 157      16.876  10.457 -17.925  1.00  1.07           C  
ATOM   2350  C   ARG A 157      18.236  10.566 -17.223  1.00  1.07           C  
ATOM   2351  O   ARG A 157      18.770   9.566 -16.735  1.00  1.07           O  
ATOM   2352  CB  ARG A 157      17.069  10.630 -19.417  1.00  1.07           C  
ATOM   2353  CG  ARG A 157      17.925   9.585 -20.099  1.00  1.07           C  
ATOM   2354  CD  ARG A 157      18.078   9.897 -21.540  1.00  1.07           C  
ATOM   2355  NE  ARG A 157      16.792   9.922 -22.218  1.00  1.07           N  
ATOM   2356  CZ  ARG A 157      16.151   8.844 -22.717  1.00  1.07           C  
ATOM   2357  NH1 ARG A 157      16.697   7.647 -22.626  1.00  1.07           N  
ATOM   2358  NH2 ARG A 157      14.971   8.987 -23.298  1.00  1.07           N  
ATOM   2359  H   ARG A 157      15.410  12.038 -18.070  1.00  1.07           H  
ATOM   2360  HA  ARG A 157      16.460   9.467 -17.736  1.00  1.07           H  
ATOM   2361 1HB  ARG A 157      16.094  10.638 -19.907  1.00  1.07           H  
ATOM   2362 2HB  ARG A 157      17.528  11.601 -19.610  1.00  1.07           H  
ATOM   2363 1HG  ARG A 157      18.914   9.575 -19.641  1.00  1.07           H  
ATOM   2364 2HG  ARG A 157      17.461   8.605 -19.997  1.00  1.07           H  
ATOM   2365 1HD  ARG A 157      18.534  10.883 -21.648  1.00  1.07           H  
ATOM   2366 2HD  ARG A 157      18.706   9.149 -22.019  1.00  1.07           H  
ATOM   2367  HE  ARG A 157      16.336  10.843 -22.286  1.00  1.07           H  
ATOM   2368 1HH1 ARG A 157      17.597   7.537 -22.182  1.00  1.07           H  
ATOM   2369 2HH1 ARG A 157      16.216   6.842 -23.001  1.00  1.07           H  
ATOM   2370 1HH2 ARG A 157      14.552   9.905 -23.369  1.00  1.07           H  
ATOM   2371 2HH2 ARG A 157      14.490   8.183 -23.669  1.00  1.07           H  
ATOM   2372  N   GLU A 158      18.781  11.788 -17.111  1.00  0.99           N  
ATOM   2373  CA  GLU A 158      20.068  11.985 -16.431  1.00  0.99           C  
ATOM   2374  C   GLU A 158      20.008  11.581 -14.958  1.00  0.99           C  
ATOM   2375  O   GLU A 158      21.010  11.151 -14.381  1.00  0.99           O  
ATOM   2376  CB  GLU A 158      20.563  13.438 -16.551  1.00  0.99           C  
ATOM   2377  CG  GLU A 158      21.052  13.844 -17.962  1.00  0.99           C  
ATOM   2378  CD  GLU A 158      21.493  15.303 -18.072  1.00  0.99           C  
ATOM   2379  OE1 GLU A 158      21.364  16.033 -17.116  1.00  0.99           O  
ATOM   2380  OE2 GLU A 158      21.961  15.677 -19.125  1.00  0.99           O  
ATOM   2381  H   GLU A 158      18.315  12.597 -17.531  1.00  0.99           H  
ATOM   2382  HA  GLU A 158      20.804  11.348 -16.919  1.00  0.99           H  
ATOM   2383 1HB  GLU A 158      19.750  14.116 -16.278  1.00  0.99           H  
ATOM   2384 2HB  GLU A 158      21.376  13.605 -15.848  1.00  0.99           H  
ATOM   2385 1HG  GLU A 158      21.899  13.210 -18.220  1.00  0.99           H  
ATOM   2386 2HG  GLU A 158      20.271  13.647 -18.682  1.00  0.99           H  
ATOM   2387  N   TRP A 159      18.828  11.700 -14.353  1.00  0.90           N  
ATOM   2388  CA  TRP A 159      18.621  11.374 -12.948  1.00  0.90           C  
ATOM   2389  C   TRP A 159      18.409   9.870 -12.721  1.00  0.90           C  
ATOM   2390  O   TRP A 159      18.224   9.446 -11.581  1.00  0.90           O  
ATOM   2391  CB  TRP A 159      17.399  12.113 -12.404  1.00  0.90           C  
ATOM   2392  CG  TRP A 159      17.511  13.614 -12.521  1.00  0.90           C  
ATOM   2393  CD1 TRP A 159      18.599  14.329 -12.938  1.00  0.90           C  
ATOM   2394  CD2 TRP A 159      16.480  14.586 -12.244  1.00  0.90           C  
ATOM   2395  NE1 TRP A 159      18.310  15.672 -12.940  1.00  0.90           N  
ATOM   2396  CE2 TRP A 159      17.019  15.848 -12.526  1.00  0.90           C  
ATOM   2397  CE3 TRP A 159      15.168  14.492 -11.793  1.00  0.90           C  
ATOM   2398  CZ2 TRP A 159      16.281  17.008 -12.378  1.00  0.90           C  
ATOM   2399  CZ3 TRP A 159      14.436  15.653 -11.640  1.00  0.90           C  
ATOM   2400  CH2 TRP A 159      14.974  16.879 -11.929  1.00  0.90           C  
ATOM   2401  H   TRP A 159      18.044  12.086 -14.888  1.00  0.90           H  
ATOM   2402  HA  TRP A 159      19.504  11.687 -12.392  1.00  0.90           H  
ATOM   2403 1HB  TRP A 159      16.509  11.791 -12.939  1.00  0.90           H  
ATOM   2404 2HB  TRP A 159      17.258  11.857 -11.356  1.00  0.90           H  
ATOM   2405  HD1 TRP A 159      19.552  13.900 -13.234  1.00  0.90           H  
ATOM   2406  HE1 TRP A 159      18.947  16.407 -13.213  1.00  0.90           H  
ATOM   2407  HE3 TRP A 159      14.728  13.521 -11.569  1.00  0.90           H  
ATOM   2408  HZ2 TRP A 159      16.695  17.993 -12.600  1.00  0.90           H  
ATOM   2409  HZ3 TRP A 159      13.408  15.566 -11.285  1.00  0.90           H  
ATOM   2410  HH2 TRP A 159      14.360  17.772 -11.799  1.00  0.90           H  
ATOM   2411  N   GLY A 160      18.406   9.071 -13.801  1.00  0.83           N  
ATOM   2412  CA  GLY A 160      18.187   7.626 -13.724  1.00  0.83           C  
ATOM   2413  C   GLY A 160      16.733   7.203 -13.952  1.00  0.83           C  
ATOM   2414  O   GLY A 160      16.431   6.012 -14.049  1.00  0.83           O  
ATOM   2415  H   GLY A 160      18.563   9.468 -14.730  1.00  0.83           H  
ATOM   2416 1HA  GLY A 160      18.820   7.138 -14.465  1.00  0.83           H  
ATOM   2417 2HA  GLY A 160      18.513   7.266 -12.749  1.00  0.83           H  
ATOM   2418  N   VAL A 161      15.835   8.169 -14.059  1.00  0.78           N  
ATOM   2419  CA  VAL A 161      14.425   7.862 -14.241  1.00  0.78           C  
ATOM   2420  C   VAL A 161      14.105   7.615 -15.710  1.00  0.78           C  
ATOM   2421  O   VAL A 161      14.478   8.404 -16.579  1.00  0.78           O  
ATOM   2422  CB  VAL A 161      13.577   9.000 -13.666  1.00  0.78           C  
ATOM   2423  CG1 VAL A 161      12.090   8.770 -13.948  1.00  0.78           C  
ATOM   2424  CG2 VAL A 161      13.816   9.087 -12.177  1.00  0.78           C  
ATOM   2425  H   VAL A 161      16.134   9.143 -14.057  1.00  0.78           H  
ATOM   2426  HA  VAL A 161      14.197   6.957 -13.678  1.00  0.78           H  
ATOM   2427  HB  VAL A 161      13.883   9.912 -14.114  1.00  0.78           H  
ATOM   2428 1HG1 VAL A 161      11.509   9.591 -13.534  1.00  0.78           H  
ATOM   2429 2HG1 VAL A 161      11.926   8.719 -15.025  1.00  0.78           H  
ATOM   2430 3HG1 VAL A 161      11.776   7.832 -13.493  1.00  0.78           H  
ATOM   2431 1HG2 VAL A 161      13.238   9.904 -11.758  1.00  0.78           H  
ATOM   2432 2HG2 VAL A 161      13.508   8.152 -11.732  1.00  0.78           H  
ATOM   2433 3HG2 VAL A 161      14.877   9.256 -11.983  1.00  0.78           H  
ATOM   2434  N   GLY A 162      13.462   6.488 -15.998  1.00  0.76           N  
ATOM   2435  CA  GLY A 162      13.163   6.158 -17.388  1.00  0.76           C  
ATOM   2436  C   GLY A 162      11.811   6.688 -17.829  1.00  0.76           C  
ATOM   2437  O   GLY A 162      11.044   7.219 -17.025  1.00  0.76           O  
ATOM   2438  H   GLY A 162      13.166   5.883 -15.230  1.00  0.76           H  
ATOM   2439 1HA  GLY A 162      13.941   6.566 -18.031  1.00  0.76           H  
ATOM   2440 2HA  GLY A 162      13.191   5.080 -17.515  1.00  0.76           H  
ATOM   2441  N   ALA A 163      11.485   6.508 -19.107  1.00  0.77           N  
ATOM   2442  CA  ALA A 163      10.187   6.954 -19.594  1.00  0.77           C  
ATOM   2443  C   ALA A 163       9.749   6.167 -20.817  1.00  0.77           C  
ATOM   2444  O   ALA A 163      10.546   5.906 -21.723  1.00  0.77           O  
ATOM   2445  CB  ALA A 163      10.208   8.436 -19.928  1.00  0.77           C  
ATOM   2446  H   ALA A 163      12.132   6.063 -19.740  1.00  0.77           H  
ATOM   2447  HA  ALA A 163       9.474   6.790 -18.808  1.00  0.77           H  
ATOM   2448 1HB  ALA A 163       9.211   8.750 -20.254  1.00  0.77           H  
ATOM   2449 2HB  ALA A 163      10.491   8.997 -19.036  1.00  0.77           H  
ATOM   2450 3HB  ALA A 163      10.926   8.628 -20.721  1.00  0.77           H  
ATOM   2451  N   HIS A 164       8.451   5.872 -20.864  1.00  0.82           N  
ATOM   2452  CA  HIS A 164       7.833   5.140 -21.963  1.00  0.82           C  
ATOM   2453  C   HIS A 164       6.606   5.882 -22.423  1.00  0.82           C  
ATOM   2454  O   HIS A 164       5.782   6.290 -21.609  1.00  0.82           O  
ATOM   2455  CB  HIS A 164       7.449   3.760 -21.466  1.00  0.82           C  
ATOM   2456  CG  HIS A 164       8.622   3.103 -20.923  1.00  0.82           C  
ATOM   2457  ND1 HIS A 164       9.459   2.320 -21.668  1.00  0.82           N  
ATOM   2458  CD2 HIS A 164       9.169   3.193 -19.696  1.00  0.82           C  
ATOM   2459  CE1 HIS A 164      10.466   1.940 -20.914  1.00  0.82           C  
ATOM   2460  NE2 HIS A 164      10.307   2.473 -19.710  1.00  0.82           N  
ATOM   2461  H   HIS A 164       7.891   6.106 -20.045  1.00  0.82           H  
ATOM   2462  HA  HIS A 164       8.524   5.049 -22.801  1.00  0.82           H  
ATOM   2463 1HB  HIS A 164       6.696   3.841 -20.691  1.00  0.82           H  
ATOM   2464 2HB  HIS A 164       7.040   3.162 -22.278  1.00  0.82           H  
ATOM   2465  HD2 HIS A 164       8.780   3.768 -18.853  1.00  0.82           H  
ATOM   2466  HE1 HIS A 164      11.286   1.325 -21.244  1.00  0.82           H  
ATOM   2467  HE2 HIS A 164      10.919   2.407 -18.895  1.00  0.82           H  
ATOM   2468  N   SER A 165       6.506   6.102 -23.713  1.00  0.89           N  
ATOM   2469  CA  SER A 165       5.400   6.885 -24.204  1.00  0.89           C  
ATOM   2470  C   SER A 165       4.177   6.069 -24.646  1.00  0.89           C  
ATOM   2471  O   SER A 165       4.291   4.885 -24.965  1.00  0.89           O  
ATOM   2472  CB  SER A 165       5.930   7.756 -25.313  1.00  0.89           C  
ATOM   2473  OG  SER A 165       6.321   6.997 -26.419  1.00  0.89           O  
ATOM   2474  H   SER A 165       7.203   5.742 -24.349  1.00  0.89           H  
ATOM   2475  HA  SER A 165       5.091   7.536 -23.402  1.00  0.89           H  
ATOM   2476 1HB  SER A 165       5.195   8.453 -25.573  1.00  0.89           H  
ATOM   2477 2HB  SER A 165       6.782   8.321 -24.941  1.00  0.89           H  
ATOM   2478  HG  SER A 165       5.526   6.550 -26.730  1.00  0.89           H  
ATOM   2479  N   ILE A 166       3.025   6.745 -24.716  1.00  0.99           N  
ATOM   2480  CA  ILE A 166       1.752   6.204 -25.192  1.00  0.99           C  
ATOM   2481  C   ILE A 166       1.391   6.859 -26.529  1.00  0.99           C  
ATOM   2482  O   ILE A 166       1.061   8.049 -26.577  1.00  0.99           O  
ATOM   2483  CB  ILE A 166       0.635   6.544 -24.184  1.00  0.99           C  
ATOM   2484  CG1 ILE A 166       0.951   5.996 -22.818  1.00  0.99           C  
ATOM   2485  CG2 ILE A 166      -0.671   5.969 -24.659  1.00  0.99           C  
ATOM   2486  CD1 ILE A 166       0.083   6.577 -21.733  1.00  0.99           C  
ATOM   2487  H   ILE A 166       3.036   7.695 -24.363  1.00  0.99           H  
ATOM   2488  HA  ILE A 166       1.838   5.125 -25.322  1.00  0.99           H  
ATOM   2489  HB  ILE A 166       0.536   7.591 -24.103  1.00  0.99           H  
ATOM   2490 1HG1 ILE A 166       0.781   4.938 -22.845  1.00  0.99           H  
ATOM   2491 2HG1 ILE A 166       1.997   6.182 -22.572  1.00  0.99           H  
ATOM   2492 1HG2 ILE A 166      -1.454   6.217 -23.955  1.00  0.99           H  
ATOM   2493 2HG2 ILE A 166      -0.913   6.376 -25.629  1.00  0.99           H  
ATOM   2494 3HG2 ILE A 166      -0.573   4.899 -24.729  1.00  0.99           H  
ATOM   2495 1HD1 ILE A 166       0.321   6.125 -20.781  1.00  0.99           H  
ATOM   2496 2HD1 ILE A 166       0.244   7.657 -21.674  1.00  0.99           H  
ATOM   2497 3HD1 ILE A 166      -0.930   6.387 -21.965  1.00  0.99           H  
ATOM   2498  N   ASP A 167       1.376   6.078 -27.614  1.00  1.10           N  
ATOM   2499  CA  ASP A 167       1.141   6.651 -28.949  1.00  1.10           C  
ATOM   2500  C   ASP A 167      -0.180   7.398 -29.081  1.00  1.10           C  
ATOM   2501  O   ASP A 167      -0.265   8.396 -29.796  1.00  1.10           O  
ATOM   2502  CB  ASP A 167       1.147   5.561 -30.017  1.00  1.10           C  
ATOM   2503  CG  ASP A 167       2.524   4.980 -30.341  1.00  1.10           C  
ATOM   2504  OD1 ASP A 167       3.511   5.565 -29.965  1.00  1.10           O  
ATOM   2505  OD2 ASP A 167       2.568   3.945 -30.961  1.00  1.10           O  
ATOM   2506  H   ASP A 167       1.606   5.098 -27.520  1.00  1.10           H  
ATOM   2507  HA  ASP A 167       1.946   7.354 -29.161  1.00  1.10           H  
ATOM   2508 1HB  ASP A 167       0.496   4.746 -29.701  1.00  1.10           H  
ATOM   2509 2HB  ASP A 167       0.722   5.967 -30.936  1.00  1.10           H  
ATOM   2510  N   ASN A 168      -1.219   6.888 -28.431  1.00  1.18           N  
ATOM   2511  CA  ASN A 168      -2.520   7.532 -28.477  1.00  1.18           C  
ATOM   2512  C   ASN A 168      -3.353   7.064 -27.302  1.00  1.18           C  
ATOM   2513  O   ASN A 168      -3.987   6.003 -27.358  1.00  1.18           O  
ATOM   2514  CB  ASN A 168      -3.251   7.262 -29.776  1.00  1.18           C  
ATOM   2515  CG  ASN A 168      -4.511   8.102 -29.907  1.00  1.18           C  
ATOM   2516  OD1 ASN A 168      -5.141   8.511 -28.919  1.00  1.18           O  
ATOM   2517  ND2 ASN A 168      -4.883   8.368 -31.139  1.00  1.18           N  
ATOM   2518  H   ASN A 168      -1.086   6.061 -27.874  1.00  1.18           H  
ATOM   2519  HA  ASN A 168      -2.379   8.609 -28.372  1.00  1.18           H  
ATOM   2520 1HB  ASN A 168      -2.597   7.474 -30.623  1.00  1.18           H  
ATOM   2521 2HB  ASN A 168      -3.524   6.208 -29.827  1.00  1.18           H  
ATOM   2522 1HD2 ASN A 168      -5.701   8.928 -31.329  1.00  1.18           H  
ATOM   2523 2HD2 ASN A 168      -4.342   8.021 -31.905  1.00  1.18           H  
ATOM   2524  N   GLY A 169      -3.399   7.889 -26.260  1.00  1.22           N  
ATOM   2525  CA  GLY A 169      -4.062   7.534 -25.009  1.00  1.22           C  
ATOM   2526  C   GLY A 169      -5.587   7.503 -25.116  1.00  1.22           C  
ATOM   2527  O   GLY A 169      -6.286   7.189 -24.150  1.00  1.22           O  
ATOM   2528  H   GLY A 169      -2.896   8.766 -26.320  1.00  1.22           H  
ATOM   2529 1HA  GLY A 169      -3.719   6.548 -24.711  1.00  1.22           H  
ATOM   2530 2HA  GLY A 169      -3.748   8.212 -24.222  1.00  1.22           H  
ATOM   2531  N   LEU A 170      -6.127   7.802 -26.294  1.00  1.21           N  
ATOM   2532  CA  LEU A 170      -7.552   7.641 -26.488  1.00  1.21           C  
ATOM   2533  C   LEU A 170      -7.910   6.205 -26.120  1.00  1.21           C  
ATOM   2534  O   LEU A 170      -8.961   5.944 -25.532  1.00  1.21           O  
ATOM   2535  CB  LEU A 170      -7.957   7.841 -27.948  1.00  1.21           C  
ATOM   2536  CG  LEU A 170      -9.448   7.688 -28.212  1.00  1.21           C  
ATOM   2537  CD1 LEU A 170     -10.166   8.793 -27.499  1.00  1.21           C  
ATOM   2538  CD2 LEU A 170      -9.728   7.682 -29.691  1.00  1.21           C  
ATOM   2539  H   LEU A 170      -5.551   8.086 -27.083  1.00  1.21           H  
ATOM   2540  HA  LEU A 170      -8.095   8.336 -25.850  1.00  1.21           H  
ATOM   2541 1HB  LEU A 170      -7.669   8.848 -28.251  1.00  1.21           H  
ATOM   2542 2HB  LEU A 170      -7.423   7.124 -28.568  1.00  1.21           H  
ATOM   2543  HG  LEU A 170      -9.793   6.747 -27.790  1.00  1.21           H  
ATOM   2544 1HD1 LEU A 170     -11.226   8.680 -27.667  1.00  1.21           H  
ATOM   2545 2HD1 LEU A 170      -9.947   8.744 -26.432  1.00  1.21           H  
ATOM   2546 3HD1 LEU A 170      -9.841   9.747 -27.878  1.00  1.21           H  
ATOM   2547 1HD2 LEU A 170     -10.794   7.570 -29.850  1.00  1.21           H  
ATOM   2548 2HD2 LEU A 170      -9.405   8.589 -30.114  1.00  1.21           H  
ATOM   2549 3HD2 LEU A 170      -9.199   6.855 -30.161  1.00  1.21           H  
ATOM   2550  N   SER A 171      -7.063   5.259 -26.565  1.00  1.14           N  
ATOM   2551  CA  SER A 171      -7.322   3.852 -26.329  1.00  1.14           C  
ATOM   2552  C   SER A 171      -6.576   3.288 -25.119  1.00  1.14           C  
ATOM   2553  O   SER A 171      -5.342   3.373 -25.058  1.00  1.14           O  
ATOM   2554  CB  SER A 171      -6.940   3.022 -27.536  1.00  1.14           C  
ATOM   2555  OG  SER A 171      -7.066   1.634 -27.257  1.00  1.14           O  
ATOM   2556  H   SER A 171      -6.190   5.543 -27.016  1.00  1.14           H  
ATOM   2557  HA  SER A 171      -8.392   3.777 -26.198  1.00  1.14           H  
ATOM   2558 1HB  SER A 171      -7.588   3.288 -28.371  1.00  1.14           H  
ATOM   2559 2HB  SER A 171      -5.913   3.250 -27.831  1.00  1.14           H  
ATOM   2560  HG  SER A 171      -7.063   1.191 -28.121  1.00  1.14           H  
ATOM   2561  N   PRO A 172      -7.253   2.530 -24.238  1.00  1.04           N  
ATOM   2562  CA  PRO A 172      -6.671   1.881 -23.090  1.00  1.04           C  
ATOM   2563  C   PRO A 172      -5.656   0.840 -23.537  1.00  1.04           C  
ATOM   2564  O   PRO A 172      -4.806   0.424 -22.760  1.00  1.04           O  
ATOM   2565  CB  PRO A 172      -7.884   1.258 -22.391  1.00  1.04           C  
ATOM   2566  CG  PRO A 172      -8.914   1.091 -23.471  1.00  1.04           C  
ATOM   2567  CD  PRO A 172      -8.700   2.257 -24.407  1.00  1.04           C  
ATOM   2568  HA  PRO A 172      -6.201   2.626 -22.445  1.00  1.04           H  
ATOM   2569 1HB  PRO A 172      -7.590   0.294 -21.934  1.00  1.04           H  
ATOM   2570 2HB  PRO A 172      -8.214   1.906 -21.563  1.00  1.04           H  
ATOM   2571 1HG  PRO A 172      -8.767   0.120 -23.969  1.00  1.04           H  
ATOM   2572 2HG  PRO A 172      -9.922   1.072 -23.035  1.00  1.04           H  
ATOM   2573 1HD  PRO A 172      -8.935   1.887 -25.415  1.00  1.04           H  
ATOM   2574 2HD  PRO A 172      -9.306   3.135 -24.115  1.00  1.04           H  
ATOM   2575  N   GLN A 173      -5.726   0.392 -24.797  1.00  0.93           N  
ATOM   2576  CA  GLN A 173      -4.772  -0.604 -25.247  1.00  0.93           C  
ATOM   2577  C   GLN A 173      -3.382   0.013 -25.345  1.00  0.93           C  
ATOM   2578  O   GLN A 173      -2.372  -0.635 -25.057  1.00  0.93           O  
ATOM   2579  CB  GLN A 173      -5.186  -1.178 -26.603  1.00  0.93           C  
ATOM   2580  CG  GLN A 173      -6.454  -2.018 -26.566  1.00  0.93           C  
ATOM   2581  CD  GLN A 173      -6.863  -2.517 -27.945  1.00  0.93           C  
ATOM   2582  OE1 GLN A 173      -6.543  -1.904 -28.969  1.00  0.93           O  
ATOM   2583  NE2 GLN A 173      -7.577  -3.639 -27.980  1.00  0.93           N  
ATOM   2584  H   GLN A 173      -6.399   0.758 -25.469  1.00  0.93           H  
ATOM   2585  HA  GLN A 173      -4.738  -1.412 -24.515  1.00  0.93           H  
ATOM   2586 1HB  GLN A 173      -5.334  -0.365 -27.308  1.00  0.93           H  
ATOM   2587 2HB  GLN A 173      -4.381  -1.801 -26.992  1.00  0.93           H  
ATOM   2588 1HG  GLN A 173      -6.288  -2.880 -25.921  1.00  0.93           H  
ATOM   2589 2HG  GLN A 173      -7.264  -1.403 -26.169  1.00  0.93           H  
ATOM   2590 1HE2 GLN A 173      -7.874  -4.017 -28.859  1.00  0.93           H  
ATOM   2591 2HE2 GLN A 173      -7.817  -4.107 -27.130  1.00  0.93           H  
ATOM   2592  N   ALA A 174      -3.325   1.280 -25.778  1.00  0.84           N  
ATOM   2593  CA  ALA A 174      -2.049   1.962 -25.928  1.00  0.84           C  
ATOM   2594  C   ALA A 174      -1.490   2.271 -24.561  1.00  0.84           C  
ATOM   2595  O   ALA A 174      -0.281   2.173 -24.320  1.00  0.84           O  
ATOM   2596  CB  ALA A 174      -2.208   3.242 -26.731  1.00  0.84           C  
ATOM   2597  H   ALA A 174      -4.182   1.804 -25.945  1.00  0.84           H  
ATOM   2598  HA  ALA A 174      -1.358   1.293 -26.440  1.00  0.84           H  
ATOM   2599 1HB  ALA A 174      -1.245   3.732 -26.836  1.00  0.84           H  
ATOM   2600 2HB  ALA A 174      -2.606   3.013 -27.716  1.00  0.84           H  
ATOM   2601 3HB  ALA A 174      -2.901   3.908 -26.209  1.00  0.84           H  
ATOM   2602  N   ILE A 175      -2.394   2.648 -23.658  1.00  0.76           N  
ATOM   2603  CA  ILE A 175      -1.990   3.024 -22.318  1.00  0.76           C  
ATOM   2604  C   ILE A 175      -1.469   1.800 -21.592  1.00  0.76           C  
ATOM   2605  O   ILE A 175      -0.382   1.815 -21.008  1.00  0.76           O  
ATOM   2606  CB  ILE A 175      -3.165   3.596 -21.533  1.00  0.76           C  
ATOM   2607  CG1 ILE A 175      -3.636   4.891 -22.164  1.00  0.76           C  
ATOM   2608  CG2 ILE A 175      -2.731   3.832 -20.083  1.00  0.76           C  
ATOM   2609  CD1 ILE A 175      -4.924   5.383 -21.633  1.00  0.76           C  
ATOM   2610  H   ILE A 175      -3.377   2.713 -23.942  1.00  0.76           H  
ATOM   2611  HA  ILE A 175      -1.197   3.764 -22.377  1.00  0.76           H  
ATOM   2612  HB  ILE A 175      -3.994   2.893 -21.551  1.00  0.76           H  
ATOM   2613 1HG1 ILE A 175      -2.919   5.650 -21.992  1.00  0.76           H  
ATOM   2614 2HG1 ILE A 175      -3.743   4.737 -23.240  1.00  0.76           H  
ATOM   2615 1HG2 ILE A 175      -3.560   4.228 -19.513  1.00  0.76           H  
ATOM   2616 2HG2 ILE A 175      -2.413   2.887 -19.647  1.00  0.76           H  
ATOM   2617 3HG2 ILE A 175      -1.903   4.541 -20.059  1.00  0.76           H  
ATOM   2618 1HD1 ILE A 175      -5.189   6.313 -22.120  1.00  0.76           H  
ATOM   2619 2HD1 ILE A 175      -5.710   4.663 -21.795  1.00  0.76           H  
ATOM   2620 3HD1 ILE A 175      -4.798   5.548 -20.591  1.00  0.76           H  
ATOM   2621  N   GLY A 176      -2.240   0.721 -21.679  1.00  0.70           N  
ATOM   2622  CA  GLY A 176      -1.914  -0.545 -21.065  1.00  0.70           C  
ATOM   2623  C   GLY A 176      -0.556  -1.019 -21.532  1.00  0.70           C  
ATOM   2624  O   GLY A 176       0.316  -1.306 -20.711  1.00  0.70           O  
ATOM   2625  H   GLY A 176      -3.123   0.770 -22.176  1.00  0.70           H  
ATOM   2626 1HA  GLY A 176      -1.934  -0.446 -19.982  1.00  0.70           H  
ATOM   2627 2HA  GLY A 176      -2.678  -1.276 -21.334  1.00  0.70           H  
ATOM   2628  N   ALA A 177      -0.359  -1.095 -22.851  1.00  0.66           N  
ATOM   2629  CA  ALA A 177       0.909  -1.571 -23.373  1.00  0.66           C  
ATOM   2630  C   ALA A 177       2.081  -0.721 -22.890  1.00  0.66           C  
ATOM   2631  O   ALA A 177       3.140  -1.255 -22.547  1.00  0.66           O  
ATOM   2632  CB  ALA A 177       0.865  -1.558 -24.890  1.00  0.66           C  
ATOM   2633  H   ALA A 177      -1.102  -0.843 -23.506  1.00  0.66           H  
ATOM   2634  HA  ALA A 177       1.057  -2.593 -23.020  1.00  0.66           H  
ATOM   2635 1HB  ALA A 177       1.801  -1.938 -25.287  1.00  0.66           H  
ATOM   2636 2HB  ALA A 177       0.040  -2.183 -25.233  1.00  0.66           H  
ATOM   2637 3HB  ALA A 177       0.708  -0.532 -25.233  1.00  0.66           H  
ATOM   2638  N   ALA A 178       1.909   0.604 -22.828  1.00  0.64           N  
ATOM   2639  CA  ALA A 178       2.994   1.447 -22.345  1.00  0.64           C  
ATOM   2640  C   ALA A 178       3.331   1.140 -20.887  1.00  0.64           C  
ATOM   2641  O   ALA A 178       4.508   1.070 -20.517  1.00  0.64           O  
ATOM   2642  CB  ALA A 178       2.620   2.894 -22.493  1.00  0.64           C  
ATOM   2643  H   ALA A 178       1.036   1.040 -23.135  1.00  0.64           H  
ATOM   2644  HA  ALA A 178       3.875   1.242 -22.951  1.00  0.64           H  
ATOM   2645 1HB  ALA A 178       3.443   3.523 -22.166  1.00  0.64           H  
ATOM   2646 2HB  ALA A 178       2.399   3.108 -23.540  1.00  0.64           H  
ATOM   2647 3HB  ALA A 178       1.741   3.091 -21.885  1.00  0.64           H  
ATOM   2648  N   LEU A 179       2.299   0.912 -20.066  1.00  0.64           N  
ATOM   2649  CA  LEU A 179       2.507   0.593 -18.660  1.00  0.64           C  
ATOM   2650  C   LEU A 179       3.215  -0.743 -18.508  1.00  0.64           C  
ATOM   2651  O   LEU A 179       4.126  -0.880 -17.686  1.00  0.64           O  
ATOM   2652  CB  LEU A 179       1.160   0.530 -17.930  1.00  0.64           C  
ATOM   2653  CG  LEU A 179       0.378   1.838 -17.714  1.00  0.64           C  
ATOM   2654  CD1 LEU A 179      -1.032   1.489 -17.234  1.00  0.64           C  
ATOM   2655  CD2 LEU A 179       1.076   2.679 -16.662  1.00  0.64           C  
ATOM   2656  H   LEU A 179       1.344   0.988 -20.427  1.00  0.64           H  
ATOM   2657  HA  LEU A 179       3.125   1.353 -18.210  1.00  0.64           H  
ATOM   2658 1HB  LEU A 179       0.509  -0.157 -18.464  1.00  0.64           H  
ATOM   2659 2HB  LEU A 179       1.345   0.132 -16.968  1.00  0.64           H  
ATOM   2660  HG  LEU A 179       0.312   2.388 -18.651  1.00  0.64           H  
ATOM   2661 1HD1 LEU A 179      -1.610   2.402 -17.081  1.00  0.64           H  
ATOM   2662 2HD1 LEU A 179      -1.519   0.880 -17.989  1.00  0.64           H  
ATOM   2663 3HD1 LEU A 179      -0.977   0.935 -16.302  1.00  0.64           H  
ATOM   2664 1HD2 LEU A 179       0.521   3.600 -16.510  1.00  0.64           H  
ATOM   2665 2HD2 LEU A 179       1.129   2.121 -15.725  1.00  0.64           H  
ATOM   2666 3HD2 LEU A 179       2.055   2.912 -16.986  1.00  0.64           H  
ATOM   2667  N   GLU A 180       2.823  -1.723 -19.326  1.00  0.64           N  
ATOM   2668  CA  GLU A 180       3.433  -3.042 -19.253  1.00  0.64           C  
ATOM   2669  C   GLU A 180       4.900  -2.980 -19.654  1.00  0.64           C  
ATOM   2670  O   GLU A 180       5.757  -3.557 -18.977  1.00  0.64           O  
ATOM   2671  CB  GLU A 180       2.675  -4.016 -20.166  1.00  0.64           C  
ATOM   2672  CG  GLU A 180       1.261  -4.381 -19.680  1.00  0.64           C  
ATOM   2673  CD  GLU A 180       0.457  -5.174 -20.700  1.00  0.64           C  
ATOM   2674  OE1 GLU A 180       0.931  -5.352 -21.799  1.00  0.64           O  
ATOM   2675  OE2 GLU A 180      -0.636  -5.600 -20.373  1.00  0.64           O  
ATOM   2676  H   GLU A 180       2.064  -1.549 -19.987  1.00  0.64           H  
ATOM   2677  HA  GLU A 180       3.370  -3.396 -18.225  1.00  0.64           H  
ATOM   2678 1HB  GLU A 180       2.577  -3.572 -21.157  1.00  0.64           H  
ATOM   2679 2HB  GLU A 180       3.247  -4.935 -20.274  1.00  0.64           H  
ATOM   2680 1HG  GLU A 180       1.345  -4.969 -18.767  1.00  0.64           H  
ATOM   2681 2HG  GLU A 180       0.727  -3.466 -19.434  1.00  0.64           H  
ATOM   2682  N   ALA A 181       5.201  -2.236 -20.724  1.00  0.65           N  
ATOM   2683  CA  ALA A 181       6.577  -2.109 -21.175  1.00  0.65           C  
ATOM   2684  C   ALA A 181       7.414  -1.455 -20.100  1.00  0.65           C  
ATOM   2685  O   ALA A 181       8.535  -1.878 -19.795  1.00  0.65           O  
ATOM   2686  CB  ALA A 181       6.633  -1.277 -22.439  1.00  0.65           C  
ATOM   2687  H   ALA A 181       4.454  -1.781 -21.252  1.00  0.65           H  
ATOM   2688  HA  ALA A 181       6.973  -3.106 -21.368  1.00  0.65           H  
ATOM   2689 1HB  ALA A 181       7.664  -1.191 -22.775  1.00  0.65           H  
ATOM   2690 2HB  ALA A 181       6.032  -1.755 -23.212  1.00  0.65           H  
ATOM   2691 3HB  ALA A 181       6.232  -0.281 -22.232  1.00  0.65           H  
ATOM   2692  N   ALA A 182       6.849  -0.432 -19.487  1.00  0.66           N  
ATOM   2693  CA  ALA A 182       7.564   0.251 -18.456  1.00  0.66           C  
ATOM   2694  C   ALA A 182       7.845  -0.682 -17.293  1.00  0.66           C  
ATOM   2695  O   ALA A 182       8.985  -0.766 -16.838  1.00  0.66           O  
ATOM   2696  CB  ALA A 182       6.767   1.452 -18.042  1.00  0.66           C  
ATOM   2697  H   ALA A 182       5.926  -0.097 -19.764  1.00  0.66           H  
ATOM   2698  HA  ALA A 182       8.519   0.567 -18.859  1.00  0.66           H  
ATOM   2699 1HB  ALA A 182       7.313   2.005 -17.289  1.00  0.66           H  
ATOM   2700 2HB  ALA A 182       6.602   2.080 -18.906  1.00  0.66           H  
ATOM   2701 3HB  ALA A 182       5.815   1.127 -17.664  1.00  0.66           H  
ATOM   2702  N   ALA A 183       6.857  -1.506 -16.918  1.00  0.68           N  
ATOM   2703  CA  ALA A 183       7.025  -2.450 -15.820  1.00  0.68           C  
ATOM   2704  C   ALA A 183       8.183  -3.402 -16.099  1.00  0.68           C  
ATOM   2705  O   ALA A 183       8.910  -3.788 -15.181  1.00  0.68           O  
ATOM   2706  CB  ALA A 183       5.756  -3.230 -15.584  1.00  0.68           C  
ATOM   2707  H   ALA A 183       5.940  -1.421 -17.356  1.00  0.68           H  
ATOM   2708  HA  ALA A 183       7.252  -1.886 -14.921  1.00  0.68           H  
ATOM   2709 1HB  ALA A 183       5.898  -3.903 -14.743  1.00  0.68           H  
ATOM   2710 2HB  ALA A 183       4.972  -2.552 -15.370  1.00  0.68           H  
ATOM   2711 3HB  ALA A 183       5.507  -3.804 -16.473  1.00  0.68           H  
ATOM   2712  N   GLN A 184       8.380  -3.764 -17.373  1.00  0.70           N  
ATOM   2713  CA  GLN A 184       9.482  -4.648 -17.748  1.00  0.70           C  
ATOM   2714  C   GLN A 184      10.836  -3.998 -17.433  1.00  0.70           C  
ATOM   2715  O   GLN A 184      11.803  -4.700 -17.123  1.00  0.70           O  
ATOM   2716  CB  GLN A 184       9.426  -5.029 -19.236  1.00  0.70           C  
ATOM   2717  CG  GLN A 184       8.267  -5.938 -19.617  1.00  0.70           C  
ATOM   2718  CD  GLN A 184       8.216  -6.250 -21.116  1.00  0.70           C  
ATOM   2719  OE1 GLN A 184       8.719  -5.494 -21.957  1.00  0.70           O  
ATOM   2720  NE2 GLN A 184       7.605  -7.382 -21.457  1.00  0.70           N  
ATOM   2721  H   GLN A 184       7.724  -3.436 -18.085  1.00  0.70           H  
ATOM   2722  HA  GLN A 184       9.402  -5.560 -17.160  1.00  0.70           H  
ATOM   2723 1HB  GLN A 184       9.365  -4.137 -19.842  1.00  0.70           H  
ATOM   2724 2HB  GLN A 184      10.348  -5.538 -19.508  1.00  0.70           H  
ATOM   2725 1HG  GLN A 184       8.363  -6.875 -19.073  1.00  0.70           H  
ATOM   2726 2HG  GLN A 184       7.340  -5.444 -19.343  1.00  0.70           H  
ATOM   2727 1HE2 GLN A 184       7.538  -7.647 -22.420  1.00  0.70           H  
ATOM   2728 2HE2 GLN A 184       7.211  -7.967 -20.748  1.00  0.70           H  
ATOM   2729  N   GLN A 185      10.915  -2.662 -17.529  1.00  0.70           N  
ATOM   2730  CA  GLN A 185      12.162  -1.945 -17.241  1.00  0.70           C  
ATOM   2731  C   GLN A 185      12.267  -1.517 -15.770  1.00  0.70           C  
ATOM   2732  O   GLN A 185      13.341  -1.127 -15.298  1.00  0.70           O  
ATOM   2733  CB  GLN A 185      12.302  -0.730 -18.150  1.00  0.70           C  
ATOM   2734  CG  GLN A 185      12.386  -1.082 -19.627  1.00  0.70           C  
ATOM   2735  CD  GLN A 185      13.579  -1.970 -19.964  1.00  0.70           C  
ATOM   2736  OE1 GLN A 185      14.724  -1.624 -19.661  1.00  0.70           O  
ATOM   2737  NE2 GLN A 185      13.321  -3.109 -20.599  1.00  0.70           N  
ATOM   2738  H   GLN A 185      10.081  -2.129 -17.801  1.00  0.70           H  
ATOM   2739  HA  GLN A 185      12.992  -2.618 -17.448  1.00  0.70           H  
ATOM   2740 1HB  GLN A 185      11.431  -0.081 -18.011  1.00  0.70           H  
ATOM   2741 2HB  GLN A 185      13.186  -0.158 -17.873  1.00  0.70           H  
ATOM   2742 1HG  GLN A 185      11.462  -1.585 -19.931  1.00  0.70           H  
ATOM   2743 2HG  GLN A 185      12.513  -0.168 -20.176  1.00  0.70           H  
ATOM   2744 1HE2 GLN A 185      14.071  -3.726 -20.846  1.00  0.70           H  
ATOM   2745 2HE2 GLN A 185      12.377  -3.351 -20.830  1.00  0.70           H  
ATOM   2746  N   GLY A 186      11.167  -1.639 -15.040  1.00  0.71           N  
ATOM   2747  CA  GLY A 186      11.122  -1.314 -13.621  1.00  0.71           C  
ATOM   2748  C   GLY A 186       9.748  -0.782 -13.217  1.00  0.71           C  
ATOM   2749  O   GLY A 186       8.953  -0.416 -14.072  1.00  0.71           O  
ATOM   2750  H   GLY A 186      10.312  -1.932 -15.515  1.00  0.71           H  
ATOM   2751 1HA  GLY A 186      11.357  -2.223 -13.075  1.00  0.71           H  
ATOM   2752 2HA  GLY A 186      11.890  -0.577 -13.389  1.00  0.71           H  
ATOM   2753  N   PRO A 187       9.463  -0.656 -11.915  1.00  0.70           N  
ATOM   2754  CA  PRO A 187       8.188  -0.214 -11.394  1.00  0.70           C  
ATOM   2755  C   PRO A 187       7.779   1.125 -11.967  1.00  0.70           C  
ATOM   2756  O   PRO A 187       8.584   2.063 -12.046  1.00  0.70           O  
ATOM   2757  CB  PRO A 187       8.478  -0.074  -9.896  1.00  0.70           C  
ATOM   2758  CG  PRO A 187       9.594  -1.060  -9.633  1.00  0.70           C  
ATOM   2759  CD  PRO A 187      10.466  -0.983 -10.874  1.00  0.70           C  
ATOM   2760  HA  PRO A 187       7.423  -0.977 -11.592  1.00  0.70           H  
ATOM   2761 1HB  PRO A 187       8.764   0.965  -9.672  1.00  0.70           H  
ATOM   2762 2HB  PRO A 187       7.567  -0.286  -9.316  1.00  0.70           H  
ATOM   2763 1HG  PRO A 187      10.137  -0.773  -8.718  1.00  0.70           H  
ATOM   2764 2HG  PRO A 187       9.183  -2.066  -9.459  1.00  0.70           H  
ATOM   2765 1HD  PRO A 187      11.216  -0.175 -10.788  1.00  0.70           H  
ATOM   2766 2HD  PRO A 187      10.922  -1.964 -11.016  1.00  0.70           H  
ATOM   2767  N   VAL A 188       6.505   1.225 -12.312  1.00  0.69           N  
ATOM   2768  CA  VAL A 188       6.005   2.468 -12.846  1.00  0.69           C  
ATOM   2769  C   VAL A 188       5.491   3.268 -11.684  1.00  0.69           C  
ATOM   2770  O   VAL A 188       4.663   2.785 -10.912  1.00  0.69           O  
ATOM   2771  CB  VAL A 188       4.879   2.230 -13.855  1.00  0.69           C  
ATOM   2772  CG1 VAL A 188       4.359   3.571 -14.376  1.00  0.69           C  
ATOM   2773  CG2 VAL A 188       5.392   1.396 -14.947  1.00  0.69           C  
ATOM   2774  H   VAL A 188       5.890   0.430 -12.222  1.00  0.69           H  
ATOM   2775  HA  VAL A 188       6.816   3.011 -13.332  1.00  0.69           H  
ATOM   2776  HB  VAL A 188       4.059   1.729 -13.368  1.00  0.69           H  
ATOM   2777 1HG1 VAL A 188       3.555   3.402 -15.083  1.00  0.69           H  
ATOM   2778 2HG1 VAL A 188       3.995   4.161 -13.554  1.00  0.69           H  
ATOM   2779 3HG1 VAL A 188       5.172   4.109 -14.866  1.00  0.69           H  
ATOM   2780 1HG2 VAL A 188       4.600   1.212 -15.678  1.00  0.69           H  
ATOM   2781 2HG2 VAL A 188       6.204   1.934 -15.394  1.00  0.69           H  
ATOM   2782 3HG2 VAL A 188       5.758   0.447 -14.562  1.00  0.69           H  
ATOM   2783  N   ARG A 189       5.990   4.475 -11.533  1.00  0.67           N  
ATOM   2784  CA  ARG A 189       5.539   5.261 -10.409  1.00  0.67           C  
ATOM   2785  C   ARG A 189       4.590   6.333 -10.836  1.00  0.67           C  
ATOM   2786  O   ARG A 189       3.733   6.737 -10.049  1.00  0.67           O  
ATOM   2787  CB  ARG A 189       6.670   5.906  -9.669  1.00  0.67           C  
ATOM   2788  CG  ARG A 189       7.670   4.961  -9.105  1.00  0.67           C  
ATOM   2789  CD  ARG A 189       7.133   4.002  -8.099  1.00  0.67           C  
ATOM   2790  NE  ARG A 189       8.213   3.156  -7.582  1.00  0.67           N  
ATOM   2791  CZ  ARG A 189       8.069   2.095  -6.767  1.00  0.67           C  
ATOM   2792  NH1 ARG A 189       6.883   1.714  -6.353  1.00  0.67           N  
ATOM   2793  NH2 ARG A 189       9.144   1.433  -6.385  1.00  0.67           N  
ATOM   2794  H   ARG A 189       6.684   4.821 -12.196  1.00  0.67           H  
ATOM   2795  HA  ARG A 189       5.026   4.605  -9.716  1.00  0.67           H  
ATOM   2796 1HB  ARG A 189       7.185   6.564 -10.345  1.00  0.67           H  
ATOM   2797 2HB  ARG A 189       6.284   6.514  -8.851  1.00  0.67           H  
ATOM   2798 1HG  ARG A 189       8.140   4.388  -9.906  1.00  0.67           H  
ATOM   2799 2HG  ARG A 189       8.408   5.565  -8.593  1.00  0.67           H  
ATOM   2800 1HD  ARG A 189       6.689   4.546  -7.265  1.00  0.67           H  
ATOM   2801 2HD  ARG A 189       6.384   3.359  -8.562  1.00  0.67           H  
ATOM   2802  HE  ARG A 189       9.183   3.398  -7.873  1.00  0.67           H  
ATOM   2803 1HH1 ARG A 189       6.057   2.219  -6.649  1.00  0.67           H  
ATOM   2804 2HH1 ARG A 189       6.794   0.916  -5.742  1.00  0.67           H  
ATOM   2805 1HH2 ARG A 189      10.061   1.738  -6.710  1.00  0.67           H  
ATOM   2806 2HH2 ARG A 189       9.060   0.637  -5.775  1.00  0.67           H  
ATOM   2807  N   LEU A 190       4.748   6.839 -12.054  1.00  0.66           N  
ATOM   2808  CA  LEU A 190       3.849   7.927 -12.408  1.00  0.66           C  
ATOM   2809  C   LEU A 190       3.477   7.932 -13.890  1.00  0.66           C  
ATOM   2810  O   LEU A 190       4.335   7.742 -14.761  1.00  0.66           O  
ATOM   2811  CB  LEU A 190       4.489   9.231 -11.937  1.00  0.66           C  
ATOM   2812  CG  LEU A 190       3.655  10.500 -11.944  1.00  0.66           C  
ATOM   2813  CD1 LEU A 190       4.140  11.370 -10.774  1.00  0.66           C  
ATOM   2814  CD2 LEU A 190       3.811  11.216 -13.237  1.00  0.66           C  
ATOM   2815  H   LEU A 190       5.484   6.489 -12.678  1.00  0.66           H  
ATOM   2816  HA  LEU A 190       2.921   7.799 -11.853  1.00  0.66           H  
ATOM   2817 1HB  LEU A 190       4.835   9.090 -10.914  1.00  0.66           H  
ATOM   2818 2HB  LEU A 190       5.325   9.423 -12.548  1.00  0.66           H  
ATOM   2819  HG  LEU A 190       2.611  10.259 -11.786  1.00  0.66           H  
ATOM   2820 1HD1 LEU A 190       3.570  12.269 -10.731  1.00  0.66           H  
ATOM   2821 2HD1 LEU A 190       4.014  10.822  -9.837  1.00  0.66           H  
ATOM   2822 3HD1 LEU A 190       5.191  11.618 -10.913  1.00  0.66           H  
ATOM   2823 1HD2 LEU A 190       3.232  12.134 -13.231  1.00  0.66           H  
ATOM   2824 2HD2 LEU A 190       4.835  11.438 -13.351  1.00  0.66           H  
ATOM   2825 3HD2 LEU A 190       3.479  10.586 -14.051  1.00  0.66           H  
ATOM   2826  N   CYS A 191       2.181   8.121 -14.146  1.00  0.67           N  
ATOM   2827  CA  CYS A 191       1.622   8.221 -15.493  1.00  0.67           C  
ATOM   2828  C   CYS A 191       1.256   9.685 -15.778  1.00  0.67           C  
ATOM   2829  O   CYS A 191       0.349  10.235 -15.146  1.00  0.67           O  
ATOM   2830  CB  CYS A 191       0.390   7.319 -15.635  1.00  0.67           C  
ATOM   2831  SG  CYS A 191      -0.348   7.309 -17.293  1.00  0.67           S  
ATOM   2832  H   CYS A 191       1.565   8.264 -13.347  1.00  0.67           H  
ATOM   2833  HA  CYS A 191       2.370   7.895 -16.208  1.00  0.67           H  
ATOM   2834 1HB  CYS A 191       0.675   6.295 -15.392  1.00  0.67           H  
ATOM   2835 2HB  CYS A 191      -0.373   7.624 -14.920  1.00  0.67           H  
ATOM   2836  HG  CYS A 191       0.793   7.086 -17.941  1.00  0.67           H  
ATOM   2837  N   TYR A 192       1.993  10.321 -16.687  1.00  0.69           N  
ATOM   2838  CA  TYR A 192       1.825  11.743 -16.985  1.00  0.69           C  
ATOM   2839  C   TYR A 192       1.081  11.949 -18.308  1.00  0.69           C  
ATOM   2840  O   TYR A 192       1.624  11.702 -19.394  1.00  0.69           O  
ATOM   2841  CB  TYR A 192       3.181  12.432 -17.020  1.00  0.69           C  
ATOM   2842  CG  TYR A 192       3.099  13.929 -17.073  1.00  0.69           C  
ATOM   2843  CD1 TYR A 192       3.031  14.640 -15.881  1.00  0.69           C  
ATOM   2844  CD2 TYR A 192       3.085  14.598 -18.288  1.00  0.69           C  
ATOM   2845  CE1 TYR A 192       2.975  16.006 -15.901  1.00  0.69           C  
ATOM   2846  CE2 TYR A 192       3.014  15.974 -18.303  1.00  0.69           C  
ATOM   2847  CZ  TYR A 192       2.974  16.674 -17.115  1.00  0.69           C  
ATOM   2848  OH  TYR A 192       2.925  18.043 -17.099  1.00  0.69           O  
ATOM   2849  H   TYR A 192       2.696   9.791 -17.188  1.00  0.69           H  
ATOM   2850  HA  TYR A 192       1.227  12.194 -16.196  1.00  0.69           H  
ATOM   2851 1HB  TYR A 192       3.751  12.153 -16.135  1.00  0.69           H  
ATOM   2852 2HB  TYR A 192       3.740  12.088 -17.892  1.00  0.69           H  
ATOM   2853  HD1 TYR A 192       3.037  14.109 -14.930  1.00  0.69           H  
ATOM   2854  HD2 TYR A 192       3.128  14.039 -19.223  1.00  0.69           H  
ATOM   2855  HE1 TYR A 192       2.933  16.566 -14.965  1.00  0.69           H  
ATOM   2856  HE2 TYR A 192       3.000  16.513 -19.253  1.00  0.69           H  
ATOM   2857  HH  TYR A 192       2.595  18.428 -17.953  1.00  0.69           H  
ATOM   2858  N   VAL A 193      -0.148  12.420 -18.199  1.00  0.72           N  
ATOM   2859  CA  VAL A 193      -1.034  12.571 -19.337  1.00  0.72           C  
ATOM   2860  C   VAL A 193      -1.338  14.009 -19.706  1.00  0.72           C  
ATOM   2861  O   VAL A 193      -1.937  14.732 -18.915  1.00  0.72           O  
ATOM   2862  CB  VAL A 193      -2.369  11.903 -18.985  1.00  0.72           C  
ATOM   2863  CG1 VAL A 193      -3.324  12.084 -20.088  1.00  0.72           C  
ATOM   2864  CG2 VAL A 193      -2.146  10.430 -18.687  1.00  0.72           C  
ATOM   2865  H   VAL A 193      -0.493  12.647 -17.266  1.00  0.72           H  
ATOM   2866  HA  VAL A 193      -0.583  12.075 -20.194  1.00  0.72           H  
ATOM   2867  HB  VAL A 193      -2.783  12.383 -18.105  1.00  0.72           H  
ATOM   2868 1HG1 VAL A 193      -4.270  11.621 -19.835  1.00  0.72           H  
ATOM   2869 2HG1 VAL A 193      -3.480  13.145 -20.280  1.00  0.72           H  
ATOM   2870 3HG1 VAL A 193      -2.907  11.619 -20.946  1.00  0.72           H  
ATOM   2871 1HG2 VAL A 193      -3.093   9.977 -18.425  1.00  0.72           H  
ATOM   2872 2HG2 VAL A 193      -1.731   9.935 -19.564  1.00  0.72           H  
ATOM   2873 3HG2 VAL A 193      -1.453  10.327 -17.846  1.00  0.72           H  
ATOM   2874  N   GLU A 194      -0.999  14.417 -20.923  1.00  0.77           N  
ATOM   2875  CA  GLU A 194      -1.352  15.773 -21.309  1.00  0.77           C  
ATOM   2876  C   GLU A 194      -2.716  15.701 -21.956  1.00  0.77           C  
ATOM   2877  O   GLU A 194      -2.929  14.913 -22.879  1.00  0.77           O  
ATOM   2878  CB  GLU A 194      -0.301  16.403 -22.213  1.00  0.77           C  
ATOM   2879  CG  GLU A 194      -0.588  17.850 -22.550  1.00  0.77           C  
ATOM   2880  CD  GLU A 194       0.492  18.481 -23.338  1.00  0.77           C  
ATOM   2881  OE1 GLU A 194       1.618  18.443 -22.881  1.00  0.77           O  
ATOM   2882  OE2 GLU A 194       0.226  18.989 -24.408  1.00  0.77           O  
ATOM   2883  H   GLU A 194      -0.501  13.806 -21.569  1.00  0.77           H  
ATOM   2884  HA  GLU A 194      -1.448  16.392 -20.422  1.00  0.77           H  
ATOM   2885 1HB  GLU A 194       0.669  16.361 -21.721  1.00  0.77           H  
ATOM   2886 2HB  GLU A 194      -0.227  15.837 -23.146  1.00  0.77           H  
ATOM   2887 1HG  GLU A 194      -1.517  17.909 -23.102  1.00  0.77           H  
ATOM   2888 2HG  GLU A 194      -0.726  18.404 -21.619  1.00  0.77           H  
ATOM   2889  N   THR A 195      -3.649  16.473 -21.435  1.00  0.84           N  
ATOM   2890  CA  THR A 195      -5.012  16.435 -21.914  1.00  0.84           C  
ATOM   2891  C   THR A 195      -5.655  17.800 -22.093  1.00  0.84           C  
ATOM   2892  O   THR A 195      -5.810  18.526 -21.115  1.00  0.84           O  
ATOM   2893  CB  THR A 195      -5.870  15.620 -20.928  1.00  0.84           C  
ATOM   2894  OG1 THR A 195      -7.246  15.744 -21.278  1.00  0.84           O  
ATOM   2895  CG2 THR A 195      -5.642  16.082 -19.511  1.00  0.84           C  
ATOM   2896  H   THR A 195      -3.389  17.117 -20.686  1.00  0.84           H  
ATOM   2897  HA  THR A 195      -5.009  15.909 -22.861  1.00  0.84           H  
ATOM   2898  HB  THR A 195      -5.588  14.568 -21.005  1.00  0.84           H  
ATOM   2899  HG1 THR A 195      -7.619  16.592 -20.923  1.00  0.84           H  
ATOM   2900 1HG2 THR A 195      -6.246  15.489 -18.828  1.00  0.84           H  
ATOM   2901 2HG2 THR A 195      -4.585  15.969 -19.259  1.00  0.84           H  
ATOM   2902 3HG2 THR A 195      -5.922  17.127 -19.429  1.00  0.84           H  
ATOM   2903  N   PRO A 196      -6.078  18.140 -23.320  1.00  0.91           N  
ATOM   2904  CA  PRO A 196      -5.807  17.561 -24.638  1.00  0.91           C  
ATOM   2905  C   PRO A 196      -4.320  17.626 -24.957  1.00  0.91           C  
ATOM   2906  O   PRO A 196      -3.625  18.496 -24.439  1.00  0.91           O  
ATOM   2907  CB  PRO A 196      -6.626  18.432 -25.566  1.00  0.91           C  
ATOM   2908  CG  PRO A 196      -7.662  19.015 -24.729  1.00  0.91           C  
ATOM   2909  CD  PRO A 196      -7.013  19.218 -23.373  1.00  0.91           C  
ATOM   2910  HA  PRO A 196      -6.175  16.522 -24.676  1.00  0.91           H  
ATOM   2911 1HB  PRO A 196      -5.982  19.187 -26.035  1.00  0.91           H  
ATOM   2912 2HB  PRO A 196      -7.044  17.817 -26.363  1.00  0.91           H  
ATOM   2913 1HG  PRO A 196      -7.982  19.950 -25.200  1.00  0.91           H  
ATOM   2914 2HG  PRO A 196      -8.542  18.350 -24.692  1.00  0.91           H  
ATOM   2915 1HD  PRO A 196      -6.502  20.182 -23.314  1.00  0.91           H  
ATOM   2916 2HD  PRO A 196      -7.751  19.098 -22.568  1.00  0.91           H  
ATOM   2917  N   ALA A 197      -3.826  16.722 -25.791  1.00  1.00           N  
ATOM   2918  CA  ALA A 197      -2.395  16.705 -26.113  1.00  1.00           C  
ATOM   2919  C   ALA A 197      -1.990  17.703 -27.216  1.00  1.00           C  
ATOM   2920  O   ALA A 197      -2.319  17.532 -28.408  1.00  1.00           O  
ATOM   2921  CB  ALA A 197      -2.000  15.300 -26.506  1.00  1.00           C  
ATOM   2922  H   ALA A 197      -4.453  16.031 -26.207  1.00  1.00           H  
ATOM   2923  HA  ALA A 197      -1.849  16.974 -25.208  1.00  1.00           H  
ATOM   2924 1HB  ALA A 197      -0.934  15.268 -26.678  1.00  1.00           H  
ATOM   2925 2HB  ALA A 197      -2.252  14.617 -25.690  1.00  1.00           H  
ATOM   2926 3HB  ALA A 197      -2.534  15.005 -27.405  1.00  1.00           H  
ATOM   2927  N   ASN A 198      -1.268  18.746 -26.819  1.00  1.10           N  
ATOM   2928  CA  ASN A 198      -0.833  19.809 -27.719  1.00  1.10           C  
ATOM   2929  C   ASN A 198       0.205  19.239 -28.683  1.00  1.10           C  
ATOM   2930  O   ASN A 198       1.040  18.460 -28.251  1.00  1.10           O  
ATOM   2931  CB  ASN A 198      -0.243  20.970 -26.929  1.00  1.10           C  
ATOM   2932  CG  ASN A 198      -0.077  22.214 -27.759  1.00  1.10           C  
ATOM   2933  OD1 ASN A 198       0.948  22.460 -28.405  1.00  1.10           O  
ATOM   2934  ND2 ASN A 198      -1.107  23.008 -27.779  1.00  1.10           N  
ATOM   2935  H   ASN A 198      -0.992  18.814 -25.829  1.00  1.10           H  
ATOM   2936  HA  ASN A 198      -1.695  20.156 -28.286  1.00  1.10           H  
ATOM   2937 1HB  ASN A 198      -0.859  21.188 -26.058  1.00  1.10           H  
ATOM   2938 2HB  ASN A 198       0.739  20.674 -26.553  1.00  1.10           H  
ATOM   2939 1HD2 ASN A 198      -1.110  23.854 -28.305  1.00  1.10           H  
ATOM   2940 2HD2 ASN A 198      -1.919  22.771 -27.249  1.00  1.10           H  
ATOM   2941  N   PRO A 199       0.220  19.635 -29.963  1.00  1.20           N  
ATOM   2942  CA  PRO A 199      -0.586  20.560 -30.738  1.00  1.20           C  
ATOM   2943  C   PRO A 199      -1.703  19.904 -31.525  1.00  1.20           C  
ATOM   2944  O   PRO A 199      -2.135  20.452 -32.537  1.00  1.20           O  
ATOM   2945  CB  PRO A 199       0.468  21.098 -31.682  1.00  1.20           C  
ATOM   2946  CG  PRO A 199       1.263  19.941 -32.010  1.00  1.20           C  
ATOM   2947  CD  PRO A 199       1.297  19.077 -30.759  1.00  1.20           C  
ATOM   2948  HA  PRO A 199      -0.986  21.364 -30.116  1.00  1.20           H  
ATOM   2949 1HB  PRO A 199       0.014  21.603 -32.544  1.00  1.20           H  
ATOM   2950 2HB  PRO A 199       1.100  21.805 -31.154  1.00  1.20           H  
ATOM   2951 1HG  PRO A 199       0.769  19.453 -32.851  1.00  1.20           H  
ATOM   2952 2HG  PRO A 199       2.261  20.248 -32.341  1.00  1.20           H  
ATOM   2953 1HD  PRO A 199       1.091  18.049 -31.010  1.00  1.20           H  
ATOM   2954 2HD  PRO A 199       2.243  19.158 -30.254  1.00  1.20           H  
ATOM   2955  N   THR A 200      -2.113  18.704 -31.123  1.00  1.28           N  
ATOM   2956  CA  THR A 200      -3.054  17.948 -31.937  1.00  1.28           C  
ATOM   2957  C   THR A 200      -4.435  18.084 -31.360  1.00  1.28           C  
ATOM   2958  O   THR A 200      -5.442  17.916 -32.047  1.00  1.28           O  
ATOM   2959  CB  THR A 200      -2.690  16.466 -31.900  1.00  1.28           C  
ATOM   2960  OG1 THR A 200      -2.853  15.978 -30.539  1.00  1.28           O  
ATOM   2961  CG2 THR A 200      -1.256  16.301 -32.318  1.00  1.28           C  
ATOM   2962  H   THR A 200      -1.794  18.294 -30.250  1.00  1.28           H  
ATOM   2963  HA  THR A 200      -3.047  18.325 -32.959  1.00  1.28           H  
ATOM   2964  HB  THR A 200      -3.339  15.901 -32.567  1.00  1.28           H  
ATOM   2965  HG1 THR A 200      -2.428  16.604 -29.911  1.00  1.28           H  
ATOM   2966 1HG2 THR A 200      -0.984  15.252 -32.271  1.00  1.28           H  
ATOM   2967 2HG2 THR A 200      -1.114  16.671 -33.335  1.00  1.28           H  
ATOM   2968 3HG2 THR A 200      -0.644  16.859 -31.652  1.00  1.28           H  
ATOM   2969  N   ASN A 201      -4.452  18.410 -30.074  1.00  1.32           N  
ATOM   2970  CA  ASN A 201      -5.633  18.561 -29.254  1.00  1.32           C  
ATOM   2971  C   ASN A 201      -6.395  17.238 -29.100  1.00  1.32           C  
ATOM   2972  O   ASN A 201      -7.568  17.234 -28.716  1.00  1.32           O  
ATOM   2973  CB  ASN A 201      -6.501  19.672 -29.839  1.00  1.32           C  
ATOM   2974  CG  ASN A 201      -5.730  20.992 -29.864  1.00  1.32           C  
ATOM   2975  OD1 ASN A 201      -5.258  21.481 -28.833  1.00  1.32           O  
ATOM   2976  ND2 ASN A 201      -5.560  21.542 -31.032  1.00  1.32           N  
ATOM   2977  H   ASN A 201      -3.560  18.493 -29.606  1.00  1.32           H  
ATOM   2978  HA  ASN A 201      -5.308  18.861 -28.258  1.00  1.32           H  
ATOM   2979 1HB  ASN A 201      -6.852  19.432 -30.836  1.00  1.32           H  
ATOM   2980 2HB  ASN A 201      -7.382  19.800 -29.210  1.00  1.32           H  
ATOM   2981 1HD2 ASN A 201      -5.023  22.383 -31.105  1.00  1.32           H  
ATOM   2982 2HD2 ASN A 201      -5.941  21.102 -31.846  1.00  1.32           H  
ATOM   2983  N   ALA A 202      -5.695  16.111 -29.323  1.00  1.30           N  
ATOM   2984  CA  ALA A 202      -6.253  14.776 -29.137  1.00  1.30           C  
ATOM   2985  C   ALA A 202      -6.621  14.560 -27.681  1.00  1.30           C  
ATOM   2986  O   ALA A 202      -5.903  15.008 -26.781  1.00  1.30           O  
ATOM   2987  CB  ALA A 202      -5.252  13.721 -29.583  1.00  1.30           C  
ATOM   2988  H   ALA A 202      -4.734  16.178 -29.661  1.00  1.30           H  
ATOM   2989  HA  ALA A 202      -7.161  14.695 -29.736  1.00  1.30           H  
ATOM   2990 1HB  ALA A 202      -5.682  12.731 -29.452  1.00  1.30           H  
ATOM   2991 2HB  ALA A 202      -5.007  13.878 -30.635  1.00  1.30           H  
ATOM   2992 3HB  ALA A 202      -4.346  13.805 -28.985  1.00  1.30           H  
ATOM   2993  N   LEU A 203      -7.713  13.845 -27.422  1.00  1.23           N  
ATOM   2994  CA  LEU A 203      -8.075  13.613 -26.033  1.00  1.23           C  
ATOM   2995  C   LEU A 203      -7.951  12.173 -25.568  1.00  1.23           C  
ATOM   2996  O   LEU A 203      -8.485  11.241 -26.165  1.00  1.23           O  
ATOM   2997  CB  LEU A 203      -9.471  14.116 -25.731  1.00  1.23           C  
ATOM   2998  CG  LEU A 203      -9.885  13.883 -24.309  1.00  1.23           C  
ATOM   2999  CD1 LEU A 203      -9.004  14.700 -23.438  1.00  1.23           C  
ATOM   3000  CD2 LEU A 203     -11.267  14.287 -24.084  1.00  1.23           C  
ATOM   3001  H   LEU A 203      -8.289  13.490 -28.173  1.00  1.23           H  
ATOM   3002  HA  LEU A 203      -7.402  14.199 -25.413  1.00  1.23           H  
ATOM   3003 1HB  LEU A 203      -9.452  15.174 -25.872  1.00  1.23           H  
ATOM   3004 2HB  LEU A 203     -10.197  13.658 -26.405  1.00  1.23           H  
ATOM   3005  HG  LEU A 203      -9.772  12.830 -24.067  1.00  1.23           H  
ATOM   3006 1HD1 LEU A 203      -9.283  14.523 -22.423  1.00  1.23           H  
ATOM   3007 2HD1 LEU A 203      -7.970  14.430 -23.568  1.00  1.23           H  
ATOM   3008 3HD1 LEU A 203      -9.127  15.755 -23.675  1.00  1.23           H  
ATOM   3009 1HD2 LEU A 203     -11.531  14.104 -23.045  1.00  1.23           H  
ATOM   3010 2HD2 LEU A 203     -11.354  15.326 -24.288  1.00  1.23           H  
ATOM   3011 3HD2 LEU A 203     -11.910  13.719 -24.740  1.00  1.23           H  
ATOM   3012  N   ILE A 204      -7.231  12.037 -24.474  1.00  1.13           N  
ATOM   3013  CA  ILE A 204      -6.959  10.802 -23.779  1.00  1.13           C  
ATOM   3014  C   ILE A 204      -8.104  10.386 -22.886  1.00  1.13           C  
ATOM   3015  O   ILE A 204      -8.663  11.191 -22.138  1.00  1.13           O  
ATOM   3016  CB  ILE A 204      -5.658  10.963 -23.008  1.00  1.13           C  
ATOM   3017  CG1 ILE A 204      -4.607  11.183 -24.100  1.00  1.13           C  
ATOM   3018  CG2 ILE A 204      -5.393   9.769 -22.064  1.00  1.13           C  
ATOM   3019  CD1 ILE A 204      -3.297  11.558 -23.651  1.00  1.13           C  
ATOM   3020  H   ILE A 204      -6.829  12.878 -24.087  1.00  1.13           H  
ATOM   3021  HA  ILE A 204      -6.817  10.024 -24.523  1.00  1.13           H  
ATOM   3022  HB  ILE A 204      -5.695  11.880 -22.416  1.00  1.13           H  
ATOM   3023 1HG1 ILE A 204      -4.536  10.300 -24.696  1.00  1.13           H  
ATOM   3024 2HG1 ILE A 204      -4.961  11.993 -24.741  1.00  1.13           H  
ATOM   3025 1HG2 ILE A 204      -4.456   9.899 -21.550  1.00  1.13           H  
ATOM   3026 2HG2 ILE A 204      -6.198   9.700 -21.332  1.00  1.13           H  
ATOM   3027 3HG2 ILE A 204      -5.355   8.861 -22.618  1.00  1.13           H  
ATOM   3028 1HD1 ILE A 204      -2.670  11.712 -24.521  1.00  1.13           H  
ATOM   3029 2HD1 ILE A 204      -3.356  12.482 -23.080  1.00  1.13           H  
ATOM   3030 3HD1 ILE A 204      -2.894  10.761 -23.037  1.00  1.13           H  
ATOM   3031  N   ASP A 205      -8.495   9.130 -22.959  1.00  1.02           N  
ATOM   3032  CA  ASP A 205      -9.614   8.751 -22.130  1.00  1.02           C  
ATOM   3033  C   ASP A 205      -9.140   8.490 -20.728  1.00  1.02           C  
ATOM   3034  O   ASP A 205      -8.646   7.405 -20.416  1.00  1.02           O  
ATOM   3035  CB  ASP A 205     -10.382   7.562 -22.718  1.00  1.02           C  
ATOM   3036  CG  ASP A 205     -11.624   7.129 -21.860  1.00  1.02           C  
ATOM   3037  OD1 ASP A 205     -11.667   7.463 -20.677  1.00  1.02           O  
ATOM   3038  OD2 ASP A 205     -12.521   6.480 -22.377  1.00  1.02           O  
ATOM   3039  H   ASP A 205      -7.998   8.453 -23.545  1.00  1.02           H  
ATOM   3040  HA  ASP A 205     -10.307   9.589 -22.084  1.00  1.02           H  
ATOM   3041 1HB  ASP A 205     -10.715   7.809 -23.728  1.00  1.02           H  
ATOM   3042 2HB  ASP A 205      -9.703   6.708 -22.815  1.00  1.02           H  
ATOM   3043  N   LEU A 206      -9.328   9.491 -19.873  1.00  0.92           N  
ATOM   3044  CA  LEU A 206      -8.864   9.442 -18.494  1.00  0.92           C  
ATOM   3045  C   LEU A 206      -9.531   8.322 -17.683  1.00  0.92           C  
ATOM   3046  O   LEU A 206      -8.988   7.886 -16.668  1.00  0.92           O  
ATOM   3047  CB  LEU A 206      -9.083  10.780 -17.773  1.00  0.92           C  
ATOM   3048  CG  LEU A 206      -8.260  11.947 -18.303  1.00  0.92           C  
ATOM   3049  CD1 LEU A 206      -8.609  13.212 -17.493  1.00  0.92           C  
ATOM   3050  CD2 LEU A 206      -6.806  11.601 -18.246  1.00  0.92           C  
ATOM   3051  H   LEU A 206      -9.720  10.350 -20.266  1.00  0.92           H  
ATOM   3052  HA  LEU A 206      -7.795   9.256 -18.520  1.00  0.92           H  
ATOM   3053 1HB  LEU A 206     -10.138  11.052 -17.858  1.00  0.92           H  
ATOM   3054 2HB  LEU A 206      -8.843  10.654 -16.715  1.00  0.92           H  
ATOM   3055  HG  LEU A 206      -8.526  12.133 -19.346  1.00  0.92           H  
ATOM   3056 1HD1 LEU A 206      -8.042  14.062 -17.873  1.00  0.92           H  
ATOM   3057 2HD1 LEU A 206      -9.671  13.420 -17.572  1.00  0.92           H  
ATOM   3058 3HD1 LEU A 206      -8.362  13.051 -16.461  1.00  0.92           H  
ATOM   3059 1HD2 LEU A 206      -6.226  12.436 -18.641  1.00  0.92           H  
ATOM   3060 2HD2 LEU A 206      -6.534  11.414 -17.218  1.00  0.92           H  
ATOM   3061 3HD2 LEU A 206      -6.616  10.710 -18.844  1.00  0.92           H  
ATOM   3062  N   ASP A 207     -10.738   7.889 -18.080  1.00  0.84           N  
ATOM   3063  CA  ASP A 207     -11.408   6.813 -17.350  1.00  0.84           C  
ATOM   3064  C   ASP A 207     -10.746   5.516 -17.774  1.00  0.84           C  
ATOM   3065  O   ASP A 207     -10.478   4.634 -16.952  1.00  0.84           O  
ATOM   3066  CB  ASP A 207     -12.928   6.808 -17.561  1.00  0.84           C  
ATOM   3067  CG  ASP A 207     -13.647   5.743 -16.690  1.00  0.84           C  
ATOM   3068  OD1 ASP A 207     -13.485   5.762 -15.482  1.00  0.84           O  
ATOM   3069  OD2 ASP A 207     -14.393   4.953 -17.233  1.00  0.84           O  
ATOM   3070  H   ASP A 207     -11.145   8.219 -18.961  1.00  0.84           H  
ATOM   3071  HA  ASP A 207     -11.231   6.952 -16.283  1.00  0.84           H  
ATOM   3072 1HB  ASP A 207     -13.328   7.793 -17.323  1.00  0.84           H  
ATOM   3073 2HB  ASP A 207     -13.140   6.614 -18.621  1.00  0.84           H  
ATOM   3074  N   GLY A 208     -10.453   5.422 -19.067  1.00  0.79           N  
ATOM   3075  CA  GLY A 208      -9.753   4.271 -19.623  1.00  0.79           C  
ATOM   3076  C   GLY A 208      -8.413   4.148 -18.901  1.00  0.79           C  
ATOM   3077  O   GLY A 208      -8.047   3.078 -18.411  1.00  0.79           O  
ATOM   3078  H   GLY A 208     -10.738   6.194 -19.680  1.00  0.79           H  
ATOM   3079 1HA  GLY A 208     -10.343   3.369 -19.483  1.00  0.79           H  
ATOM   3080 2HA  GLY A 208      -9.598   4.418 -20.692  1.00  0.79           H  
ATOM   3081  N   MET A 209      -7.693   5.269 -18.833  1.00  0.75           N  
ATOM   3082  CA  MET A 209      -6.397   5.353 -18.174  1.00  0.75           C  
ATOM   3083  C   MET A 209      -6.505   4.917 -16.721  1.00  0.75           C  
ATOM   3084  O   MET A 209      -5.699   4.107 -16.257  1.00  0.75           O  
ATOM   3085  CB  MET A 209      -5.872   6.782 -18.295  1.00  0.75           C  
ATOM   3086  CG  MET A 209      -4.538   7.073 -17.680  1.00  0.75           C  
ATOM   3087  SD  MET A 209      -4.709   7.423 -15.961  1.00  0.75           S  
ATOM   3088  CE  MET A 209      -5.592   8.967 -16.041  1.00  0.75           C  
ATOM   3089  H   MET A 209      -8.072   6.104 -19.277  1.00  0.75           H  
ATOM   3090  HA  MET A 209      -5.715   4.668 -18.667  1.00  0.75           H  
ATOM   3091 1HB  MET A 209      -5.870   7.100 -19.334  1.00  0.75           H  
ATOM   3092 2HB  MET A 209      -6.570   7.427 -17.780  1.00  0.75           H  
ATOM   3093 1HG  MET A 209      -3.876   6.214 -17.797  1.00  0.75           H  
ATOM   3094 2HG  MET A 209      -4.087   7.922 -18.170  1.00  0.75           H  
ATOM   3095 1HE  MET A 209      -5.818   9.306 -15.040  1.00  0.75           H  
ATOM   3096 2HE  MET A 209      -4.987   9.710 -16.559  1.00  0.75           H  
ATOM   3097 3HE  MET A 209      -6.523   8.817 -16.571  1.00  0.75           H  
ATOM   3098  N   ARG A 210      -7.525   5.411 -16.008  1.00  0.73           N  
ATOM   3099  CA  ARG A 210      -7.739   5.012 -14.628  1.00  0.73           C  
ATOM   3100  C   ARG A 210      -7.863   3.500 -14.525  1.00  0.73           C  
ATOM   3101  O   ARG A 210      -7.186   2.870 -13.710  1.00  0.73           O  
ATOM   3102  CB  ARG A 210      -9.014   5.647 -14.084  1.00  0.73           C  
ATOM   3103  CG  ARG A 210      -9.376   5.310 -12.658  1.00  0.73           C  
ATOM   3104  CD  ARG A 210     -10.743   5.823 -12.325  1.00  0.73           C  
ATOM   3105  NE  ARG A 210     -11.818   5.169 -13.080  1.00  0.73           N  
ATOM   3106  CZ  ARG A 210     -12.347   3.966 -12.805  1.00  0.73           C  
ATOM   3107  NH1 ARG A 210     -11.902   3.239 -11.795  1.00  0.73           N  
ATOM   3108  NH2 ARG A 210     -13.331   3.542 -13.570  1.00  0.73           N  
ATOM   3109  H   ARG A 210      -8.156   6.102 -16.412  1.00  0.73           H  
ATOM   3110  HA  ARG A 210      -6.888   5.342 -14.033  1.00  0.73           H  
ATOM   3111 1HB  ARG A 210      -8.939   6.735 -14.159  1.00  0.73           H  
ATOM   3112 2HB  ARG A 210      -9.856   5.349 -14.693  1.00  0.73           H  
ATOM   3113 1HG  ARG A 210      -9.363   4.224 -12.516  1.00  0.73           H  
ATOM   3114 2HG  ARG A 210      -8.660   5.777 -11.981  1.00  0.73           H  
ATOM   3115 1HD  ARG A 210     -10.940   5.692 -11.263  1.00  0.73           H  
ATOM   3116 2HD  ARG A 210     -10.779   6.870 -12.574  1.00  0.73           H  
ATOM   3117  HE  ARG A 210     -12.228   5.662 -13.898  1.00  0.73           H  
ATOM   3118 1HH1 ARG A 210     -11.141   3.585 -11.216  1.00  0.73           H  
ATOM   3119 2HH1 ARG A 210     -12.308   2.338 -11.599  1.00  0.73           H  
ATOM   3120 1HH2 ARG A 210     -13.641   4.165 -14.343  1.00  0.73           H  
ATOM   3121 2HH2 ARG A 210     -13.769   2.655 -13.408  1.00  0.73           H  
ATOM   3122  N   ARG A 211      -8.711   2.904 -15.371  1.00  0.71           N  
ATOM   3123  CA  ARG A 211      -8.914   1.467 -15.296  1.00  0.71           C  
ATOM   3124  C   ARG A 211      -7.619   0.709 -15.570  1.00  0.71           C  
ATOM   3125  O   ARG A 211      -7.330  -0.286 -14.894  1.00  0.71           O  
ATOM   3126  CB  ARG A 211      -9.982   0.995 -16.275  1.00  0.71           C  
ATOM   3127  CG  ARG A 211     -11.407   1.411 -15.935  1.00  0.71           C  
ATOM   3128  CD  ARG A 211     -12.422   0.641 -16.725  1.00  0.71           C  
ATOM   3129  NE  ARG A 211     -12.281   0.809 -18.169  1.00  0.71           N  
ATOM   3130  CZ  ARG A 211     -12.852   1.789 -18.898  1.00  0.71           C  
ATOM   3131  NH1 ARG A 211     -13.588   2.700 -18.322  1.00  0.71           N  
ATOM   3132  NH2 ARG A 211     -12.667   1.826 -20.207  1.00  0.71           N  
ATOM   3133  H   ARG A 211      -9.238   3.463 -16.044  1.00  0.71           H  
ATOM   3134  HA  ARG A 211      -9.249   1.225 -14.287  1.00  0.71           H  
ATOM   3135 1HB  ARG A 211      -9.755   1.398 -17.263  1.00  0.71           H  
ATOM   3136 2HB  ARG A 211      -9.955  -0.090 -16.351  1.00  0.71           H  
ATOM   3137 1HG  ARG A 211     -11.588   1.242 -14.875  1.00  0.71           H  
ATOM   3138 2HG  ARG A 211     -11.537   2.473 -16.156  1.00  0.71           H  
ATOM   3139 1HD  ARG A 211     -12.328  -0.419 -16.496  1.00  0.71           H  
ATOM   3140 2HD  ARG A 211     -13.417   0.985 -16.443  1.00  0.71           H  
ATOM   3141  HE  ARG A 211     -11.719   0.129 -18.660  1.00  0.71           H  
ATOM   3142 1HH1 ARG A 211     -13.736   2.684 -17.320  1.00  0.71           H  
ATOM   3143 2HH1 ARG A 211     -14.013   3.444 -18.872  1.00  0.71           H  
ATOM   3144 1HH2 ARG A 211     -12.105   1.118 -20.654  1.00  0.71           H  
ATOM   3145 2HH2 ARG A 211     -13.097   2.561 -20.755  1.00  0.71           H  
ATOM   3146  N   GLU A 212      -6.812   1.190 -16.521  1.00  0.70           N  
ATOM   3147  CA  GLU A 212      -5.554   0.517 -16.807  1.00  0.70           C  
ATOM   3148  C   GLU A 212      -4.593   0.622 -15.625  1.00  0.70           C  
ATOM   3149  O   GLU A 212      -3.894  -0.345 -15.310  1.00  0.70           O  
ATOM   3150  CB  GLU A 212      -4.913   1.064 -18.081  1.00  0.70           C  
ATOM   3151  CG  GLU A 212      -5.647   0.688 -19.364  1.00  0.70           C  
ATOM   3152  CD  GLU A 212      -5.665  -0.813 -19.619  1.00  0.70           C  
ATOM   3153  OE1 GLU A 212      -4.611  -1.408 -19.594  1.00  0.70           O  
ATOM   3154  OE2 GLU A 212      -6.731  -1.366 -19.801  1.00  0.70           O  
ATOM   3155  H   GLU A 212      -7.096   2.009 -17.062  1.00  0.70           H  
ATOM   3156  HA  GLU A 212      -5.766  -0.538 -16.972  1.00  0.70           H  
ATOM   3157 1HB  GLU A 212      -4.873   2.155 -18.027  1.00  0.70           H  
ATOM   3158 2HB  GLU A 212      -3.894   0.703 -18.164  1.00  0.70           H  
ATOM   3159 1HG  GLU A 212      -6.671   1.048 -19.306  1.00  0.70           H  
ATOM   3160 2HG  GLU A 212      -5.164   1.189 -20.201  1.00  0.70           H  
ATOM   3161  N   LEU A 213      -4.581   1.763 -14.929  1.00  0.70           N  
ATOM   3162  CA  LEU A 213      -3.716   1.881 -13.763  1.00  0.70           C  
ATOM   3163  C   LEU A 213      -4.179   0.955 -12.642  1.00  0.70           C  
ATOM   3164  O   LEU A 213      -3.356   0.379 -11.922  1.00  0.70           O  
ATOM   3165  CB  LEU A 213      -3.637   3.321 -13.256  1.00  0.70           C  
ATOM   3166  CG  LEU A 213      -2.900   4.277 -14.157  1.00  0.70           C  
ATOM   3167  CD1 LEU A 213      -2.962   5.629 -13.571  1.00  0.70           C  
ATOM   3168  CD2 LEU A 213      -1.508   3.838 -14.290  1.00  0.70           C  
ATOM   3169  H   LEU A 213      -5.158   2.551 -15.229  1.00  0.70           H  
ATOM   3170  HA  LEU A 213      -2.713   1.582 -14.057  1.00  0.70           H  
ATOM   3171 1HB  LEU A 213      -4.656   3.697 -13.138  1.00  0.70           H  
ATOM   3172 2HB  LEU A 213      -3.152   3.330 -12.281  1.00  0.70           H  
ATOM   3173  HG  LEU A 213      -3.378   4.302 -15.140  1.00  0.70           H  
ATOM   3174 1HD1 LEU A 213      -2.433   6.325 -14.220  1.00  0.70           H  
ATOM   3175 2HD1 LEU A 213      -4.004   5.926 -13.476  1.00  0.70           H  
ATOM   3176 3HD1 LEU A 213      -2.491   5.624 -12.582  1.00  0.70           H  
ATOM   3177 1HD2 LEU A 213      -0.973   4.531 -14.930  1.00  0.70           H  
ATOM   3178 2HD2 LEU A 213      -1.078   3.831 -13.317  1.00  0.70           H  
ATOM   3179 3HD2 LEU A 213      -1.474   2.844 -14.710  1.00  0.70           H  
ATOM   3180  N   ASP A 214      -5.490   0.769 -12.506  1.00  0.71           N  
ATOM   3181  CA  ASP A 214      -5.977  -0.128 -11.471  1.00  0.71           C  
ATOM   3182  C   ASP A 214      -5.612  -1.576 -11.838  1.00  0.71           C  
ATOM   3183  O   ASP A 214      -5.193  -2.360 -10.978  1.00  0.71           O  
ATOM   3184  CB  ASP A 214      -7.486   0.044 -11.282  1.00  0.71           C  
ATOM   3185  CG  ASP A 214      -7.851   1.412 -10.637  1.00  0.71           C  
ATOM   3186  OD1 ASP A 214      -6.941   2.085 -10.173  1.00  0.71           O  
ATOM   3187  OD2 ASP A 214      -9.019   1.750 -10.595  1.00  0.71           O  
ATOM   3188  H   ASP A 214      -6.144   1.281 -13.103  1.00  0.71           H  
ATOM   3189  HA  ASP A 214      -5.483   0.122 -10.532  1.00  0.71           H  
ATOM   3190 1HB  ASP A 214      -7.976  -0.026 -12.255  1.00  0.71           H  
ATOM   3191 2HB  ASP A 214      -7.872  -0.760 -10.659  1.00  0.71           H  
ATOM   3192  N   ALA A 215      -5.726  -1.924 -13.128  1.00  0.72           N  
ATOM   3193  CA  ALA A 215      -5.336  -3.256 -13.587  1.00  0.72           C  
ATOM   3194  C   ALA A 215      -3.847  -3.472 -13.347  1.00  0.72           C  
ATOM   3195  O   ALA A 215      -3.406  -4.565 -12.974  1.00  0.72           O  
ATOM   3196  CB  ALA A 215      -5.644  -3.428 -15.063  1.00  0.72           C  
ATOM   3197  H   ALA A 215      -6.105  -1.254 -13.798  1.00  0.72           H  
ATOM   3198  HA  ALA A 215      -5.892  -3.993 -13.010  1.00  0.72           H  
ATOM   3199 1HB  ALA A 215      -5.357  -4.427 -15.383  1.00  0.72           H  
ATOM   3200 2HB  ALA A 215      -6.710  -3.280 -15.231  1.00  0.72           H  
ATOM   3201 3HB  ALA A 215      -5.085  -2.690 -15.638  1.00  0.72           H  
ATOM   3202  N   PHE A 216      -3.063  -2.419 -13.567  1.00  0.73           N  
ATOM   3203  CA  PHE A 216      -1.631  -2.479 -13.374  1.00  0.73           C  
ATOM   3204  C   PHE A 216      -1.360  -2.875 -11.933  1.00  0.73           C  
ATOM   3205  O   PHE A 216      -0.615  -3.824 -11.689  1.00  0.73           O  
ATOM   3206  CB  PHE A 216      -0.995  -1.126 -13.677  1.00  0.73           C  
ATOM   3207  CG  PHE A 216       0.456  -1.074 -13.610  1.00  0.73           C  
ATOM   3208  CD1 PHE A 216       1.189  -1.351 -14.718  1.00  0.73           C  
ATOM   3209  CD2 PHE A 216       1.097  -0.772 -12.448  1.00  0.73           C  
ATOM   3210  CE1 PHE A 216       2.542  -1.307 -14.683  1.00  0.73           C  
ATOM   3211  CE2 PHE A 216       2.467  -0.726 -12.385  1.00  0.73           C  
ATOM   3212  CZ  PHE A 216       3.195  -0.997 -13.514  1.00  0.73           C  
ATOM   3213  H   PHE A 216      -3.473  -1.549 -13.904  1.00  0.73           H  
ATOM   3214  HA  PHE A 216      -1.208  -3.235 -14.031  1.00  0.73           H  
ATOM   3215 1HB  PHE A 216      -1.306  -0.801 -14.666  1.00  0.73           H  
ATOM   3216 2HB  PHE A 216      -1.364  -0.399 -12.979  1.00  0.73           H  
ATOM   3217  HD1 PHE A 216       0.674  -1.604 -15.645  1.00  0.73           H  
ATOM   3218  HD2 PHE A 216       0.500  -0.572 -11.565  1.00  0.73           H  
ATOM   3219  HE1 PHE A 216       3.094  -1.524 -15.583  1.00  0.73           H  
ATOM   3220  HE2 PHE A 216       2.962  -0.479 -11.442  1.00  0.73           H  
ATOM   3221  HZ  PHE A 216       4.277  -0.973 -13.483  1.00  0.73           H  
ATOM   3222  N   GLU A 217      -1.994  -2.175 -10.978  1.00  0.76           N  
ATOM   3223  CA  GLU A 217      -1.788  -2.472  -9.559  1.00  0.76           C  
ATOM   3224  C   GLU A 217      -2.146  -3.912  -9.237  1.00  0.76           C  
ATOM   3225  O   GLU A 217      -1.395  -4.627  -8.561  1.00  0.76           O  
ATOM   3226  CB  GLU A 217      -2.634  -1.559  -8.657  1.00  0.76           C  
ATOM   3227  CG  GLU A 217      -2.361  -1.766  -7.101  1.00  0.76           C  
ATOM   3228  CD  GLU A 217      -3.130  -0.817  -6.132  1.00  0.76           C  
ATOM   3229  OE1 GLU A 217      -4.024  -0.143  -6.563  1.00  0.76           O  
ATOM   3230  OE2 GLU A 217      -2.763  -0.742  -4.973  1.00  0.76           O  
ATOM   3231  H   GLU A 217      -2.608  -1.403 -11.249  1.00  0.76           H  
ATOM   3232  HA  GLU A 217      -0.735  -2.319  -9.328  1.00  0.76           H  
ATOM   3233 1HB  GLU A 217      -2.446  -0.538  -8.929  1.00  0.76           H  
ATOM   3234 2HB  GLU A 217      -3.691  -1.749  -8.841  1.00  0.76           H  
ATOM   3235 1HG  GLU A 217      -2.625  -2.793  -6.853  1.00  0.76           H  
ATOM   3236 2HG  GLU A 217      -1.304  -1.658  -6.922  1.00  0.76           H  
ATOM   3237  N   ALA A 218      -3.259  -4.381  -9.793  1.00  0.78           N  
ATOM   3238  CA  ALA A 218      -3.693  -5.745  -9.543  1.00  0.78           C  
ATOM   3239  C   ALA A 218      -2.624  -6.755  -9.961  1.00  0.78           C  
ATOM   3240  O   ALA A 218      -2.461  -7.797  -9.321  1.00  0.78           O  
ATOM   3241  CB  ALA A 218      -4.983  -6.022 -10.297  1.00  0.78           C  
ATOM   3242  H   ALA A 218      -3.842  -3.756 -10.355  1.00  0.78           H  
ATOM   3243  HA  ALA A 218      -3.868  -5.853  -8.474  1.00  0.78           H  
ATOM   3244 1HB  ALA A 218      -5.317  -7.034 -10.086  1.00  0.78           H  
ATOM   3245 2HB  ALA A 218      -5.745  -5.309  -9.983  1.00  0.78           H  
ATOM   3246 3HB  ALA A 218      -4.806  -5.914 -11.363  1.00  0.78           H  
ATOM   3247  N   ARG A 219      -1.906  -6.445 -11.042  1.00  0.81           N  
ATOM   3248  CA  ARG A 219      -0.870  -7.319 -11.567  1.00  0.81           C  
ATOM   3249  C   ARG A 219       0.548  -7.082 -11.011  1.00  0.81           C  
ATOM   3250  O   ARG A 219       1.348  -8.020 -10.951  1.00  0.81           O  
ATOM   3251  CB  ARG A 219      -0.834  -7.144 -13.068  1.00  0.81           C  
ATOM   3252  CG  ARG A 219      -2.097  -7.613 -13.772  1.00  0.81           C  
ATOM   3253  CD  ARG A 219      -2.075  -7.287 -15.208  1.00  0.81           C  
ATOM   3254  NE  ARG A 219      -2.134  -5.847 -15.444  1.00  0.81           N  
ATOM   3255  CZ  ARG A 219      -1.918  -5.281 -16.653  1.00  0.81           C  
ATOM   3256  NH1 ARG A 219      -1.643  -6.055 -17.681  1.00  0.81           N  
ATOM   3257  NH2 ARG A 219      -1.975  -3.970 -16.811  1.00  0.81           N  
ATOM   3258  H   ARG A 219      -2.121  -5.578 -11.542  1.00  0.81           H  
ATOM   3259  HA  ARG A 219      -1.158  -8.344 -11.341  1.00  0.81           H  
ATOM   3260 1HB  ARG A 219      -0.706  -6.083 -13.297  1.00  0.81           H  
ATOM   3261 2HB  ARG A 219       0.018  -7.677 -13.485  1.00  0.81           H  
ATOM   3262 1HG  ARG A 219      -2.198  -8.691 -13.661  1.00  0.81           H  
ATOM   3263 2HG  ARG A 219      -2.961  -7.119 -13.324  1.00  0.81           H  
ATOM   3264 1HD  ARG A 219      -1.156  -7.666 -15.652  1.00  0.81           H  
ATOM   3265 2HD  ARG A 219      -2.932  -7.747 -15.697  1.00  0.81           H  
ATOM   3266  HE  ARG A 219      -2.356  -5.238 -14.644  1.00  0.81           H  
ATOM   3267 1HH1 ARG A 219      -1.597  -7.054 -17.564  1.00  0.81           H  
ATOM   3268 2HH1 ARG A 219      -1.447  -5.658 -18.613  1.00  0.81           H  
ATOM   3269 1HH2 ARG A 219      -2.164  -3.372 -16.022  1.00  0.81           H  
ATOM   3270 2HH2 ARG A 219      -1.828  -3.563 -17.725  1.00  0.81           H  
ATOM   3271  N   HIS A 220       0.865  -5.842 -10.615  1.00  0.82           N  
ATOM   3272  CA  HIS A 220       2.226  -5.492 -10.194  1.00  0.82           C  
ATOM   3273  C   HIS A 220       2.434  -5.090  -8.719  1.00  0.82           C  
ATOM   3274  O   HIS A 220       3.578  -4.946  -8.286  1.00  0.82           O  
ATOM   3275  CB  HIS A 220       2.755  -4.391 -11.118  1.00  0.82           C  
ATOM   3276  CG  HIS A 220       2.906  -4.845 -12.555  1.00  0.82           C  
ATOM   3277  ND1 HIS A 220       3.924  -5.685 -12.969  1.00  0.82           N  
ATOM   3278  CD2 HIS A 220       2.153  -4.606 -13.650  1.00  0.82           C  
ATOM   3279  CE1 HIS A 220       3.795  -5.921 -14.262  1.00  0.82           C  
ATOM   3280  NE2 HIS A 220       2.734  -5.277 -14.700  1.00  0.82           N  
ATOM   3281  H   HIS A 220       0.163  -5.111 -10.680  1.00  0.82           H  
ATOM   3282  HA  HIS A 220       2.860  -6.362 -10.357  1.00  0.82           H  
ATOM   3283 1HB  HIS A 220       2.065  -3.543 -11.099  1.00  0.82           H  
ATOM   3284 2HB  HIS A 220       3.719  -4.038 -10.759  1.00  0.82           H  
ATOM   3285  HD2 HIS A 220       1.258  -3.998 -13.687  1.00  0.82           H  
ATOM   3286  HE1 HIS A 220       4.455  -6.544 -14.865  1.00  0.82           H  
ATOM   3287  HE2 HIS A 220       2.395  -5.277 -15.651  1.00  0.82           H  
ATOM   3288  N   GLY A 221       1.365  -4.927  -7.936  1.00  0.81           N  
ATOM   3289  CA  GLY A 221       1.493  -4.578  -6.513  1.00  0.81           C  
ATOM   3290  C   GLY A 221       1.594  -3.084  -6.174  1.00  0.81           C  
ATOM   3291  O   GLY A 221       1.743  -2.723  -5.004  1.00  0.81           O  
ATOM   3292  H   GLY A 221       0.424  -5.021  -8.313  1.00  0.81           H  
ATOM   3293 1HA  GLY A 221       0.632  -4.993  -5.988  1.00  0.81           H  
ATOM   3294 2HA  GLY A 221       2.365  -5.089  -6.108  1.00  0.81           H  
ATOM   3295  N   TYR A 222       1.532  -2.220  -7.179  1.00  0.79           N  
ATOM   3296  CA  TYR A 222       1.603  -0.779  -6.950  1.00  0.79           C  
ATOM   3297  C   TYR A 222       0.830  -0.020  -8.008  1.00  0.79           C  
ATOM   3298  O   TYR A 222       0.909  -0.358  -9.183  1.00  0.79           O  
ATOM   3299  CB  TYR A 222       3.051  -0.290  -6.931  1.00  0.79           C  
ATOM   3300  CG  TYR A 222       3.169   1.202  -6.631  1.00  0.79           C  
ATOM   3301  CD1 TYR A 222       3.101   1.637  -5.313  1.00  0.79           C  
ATOM   3302  CD2 TYR A 222       3.342   2.133  -7.656  1.00  0.79           C  
ATOM   3303  CE1 TYR A 222       3.202   2.981  -5.019  1.00  0.79           C  
ATOM   3304  CE2 TYR A 222       3.444   3.475  -7.347  1.00  0.79           C  
ATOM   3305  CZ  TYR A 222       3.375   3.898  -6.040  1.00  0.79           C  
ATOM   3306  OH  TYR A 222       3.485   5.236  -5.743  1.00  0.79           O  
ATOM   3307  H   TYR A 222       1.425  -2.578  -8.115  1.00  0.79           H  
ATOM   3308  HA  TYR A 222       1.143  -0.558  -5.986  1.00  0.79           H  
ATOM   3309 1HB  TYR A 222       3.615  -0.840  -6.176  1.00  0.79           H  
ATOM   3310 2HB  TYR A 222       3.515  -0.483  -7.898  1.00  0.79           H  
ATOM   3311  HD1 TYR A 222       2.966   0.913  -4.509  1.00  0.79           H  
ATOM   3312  HD2 TYR A 222       3.394   1.809  -8.698  1.00  0.79           H  
ATOM   3313  HE1 TYR A 222       3.147   3.316  -3.987  1.00  0.79           H  
ATOM   3314  HE2 TYR A 222       3.571   4.203  -8.133  1.00  0.79           H  
ATOM   3315  HH  TYR A 222       3.615   5.723  -6.558  1.00  0.79           H  
ATOM   3316  N   ARG A 223       0.072   0.988  -7.585  1.00  0.75           N  
ATOM   3317  CA  ARG A 223      -0.672   1.843  -8.502  1.00  0.75           C  
ATOM   3318  C   ARG A 223       0.100   3.129  -8.798  1.00  0.75           C  
ATOM   3319  O   ARG A 223       0.378   3.879  -7.867  1.00  0.75           O  
ATOM   3320  CB  ARG A 223      -2.015   2.215  -7.900  1.00  0.75           C  
ATOM   3321  CG  ARG A 223      -2.941   3.067  -8.753  1.00  0.75           C  
ATOM   3322  CD  ARG A 223      -4.272   3.204  -8.061  1.00  0.75           C  
ATOM   3323  NE  ARG A 223      -5.247   3.984  -8.807  1.00  0.75           N  
ATOM   3324  CZ  ARG A 223      -5.397   5.324  -8.674  1.00  0.75           C  
ATOM   3325  NH1 ARG A 223      -4.615   5.970  -7.833  1.00  0.75           N  
ATOM   3326  NH2 ARG A 223      -6.317   5.968  -9.370  1.00  0.75           N  
ATOM   3327  H   ARG A 223       0.034   1.181  -6.597  1.00  0.75           H  
ATOM   3328  HA  ARG A 223      -0.876   1.277  -9.403  1.00  0.75           H  
ATOM   3329 1HB  ARG A 223      -2.558   1.336  -7.698  1.00  0.75           H  
ATOM   3330 2HB  ARG A 223      -1.863   2.709  -6.959  1.00  0.75           H  
ATOM   3331 1HG  ARG A 223      -2.508   4.059  -8.900  1.00  0.75           H  
ATOM   3332 2HG  ARG A 223      -3.096   2.583  -9.722  1.00  0.75           H  
ATOM   3333 1HD  ARG A 223      -4.691   2.205  -7.903  1.00  0.75           H  
ATOM   3334 2HD  ARG A 223      -4.123   3.686  -7.105  1.00  0.75           H  
ATOM   3335  HE  ARG A 223      -5.886   3.463  -9.444  1.00  0.75           H  
ATOM   3336 1HH1 ARG A 223      -3.921   5.460  -7.319  1.00  0.75           H  
ATOM   3337 2HH1 ARG A 223      -4.690   7.001  -7.703  1.00  0.75           H  
ATOM   3338 1HH2 ARG A 223      -6.907   5.460 -10.007  1.00  0.75           H  
ATOM   3339 2HH2 ARG A 223      -6.428   6.976  -9.265  1.00  0.75           H  
ATOM   3340  N   PRO A 224       0.503   3.401 -10.043  1.00  0.70           N  
ATOM   3341  CA  PRO A 224       1.183   4.607 -10.438  1.00  0.70           C  
ATOM   3342  C   PRO A 224       0.306   5.799 -10.157  1.00  0.70           C  
ATOM   3343  O   PRO A 224      -0.921   5.715 -10.252  1.00  0.70           O  
ATOM   3344  CB  PRO A 224       1.396   4.427 -11.924  1.00  0.70           C  
ATOM   3345  CG  PRO A 224       1.366   2.927 -12.129  1.00  0.70           C  
ATOM   3346  CD  PRO A 224       0.383   2.413 -11.108  1.00  0.70           C  
ATOM   3347  HA  PRO A 224       2.137   4.684  -9.903  1.00  0.70           H  
ATOM   3348 1HB  PRO A 224       0.639   4.989 -12.479  1.00  0.70           H  
ATOM   3349 2HB  PRO A 224       2.356   4.867 -12.192  1.00  0.70           H  
ATOM   3350 1HG  PRO A 224       1.097   2.667 -13.162  1.00  0.70           H  
ATOM   3351 2HG  PRO A 224       2.361   2.514 -11.953  1.00  0.70           H  
ATOM   3352 1HD  PRO A 224      -0.645   2.345 -11.499  1.00  0.70           H  
ATOM   3353 2HD  PRO A 224       0.770   1.469 -10.768  1.00  0.70           H  
ATOM   3354  N   ILE A 225       0.929   6.914  -9.867  1.00  0.66           N  
ATOM   3355  CA  ILE A 225       0.202   8.142  -9.633  1.00  0.66           C  
ATOM   3356  C   ILE A 225      -0.217   8.736 -10.963  1.00  0.66           C  
ATOM   3357  O   ILE A 225       0.601   8.863 -11.875  1.00  0.66           O  
ATOM   3358  CB  ILE A 225       1.085   9.122  -8.851  1.00  0.66           C  
ATOM   3359  CG1 ILE A 225       1.392   8.556  -7.509  1.00  0.66           C  
ATOM   3360  CG2 ILE A 225       0.448  10.455  -8.699  1.00  0.66           C  
ATOM   3361  CD1 ILE A 225       2.436   9.314  -6.804  1.00  0.66           C  
ATOM   3362  H   ILE A 225       1.944   6.913  -9.815  1.00  0.66           H  
ATOM   3363  HA  ILE A 225      -0.695   7.922  -9.049  1.00  0.66           H  
ATOM   3364  HB  ILE A 225       2.031   9.236  -9.383  1.00  0.66           H  
ATOM   3365 1HG1 ILE A 225       0.485   8.578  -6.915  1.00  0.66           H  
ATOM   3366 2HG1 ILE A 225       1.717   7.518  -7.615  1.00  0.66           H  
ATOM   3367 1HG2 ILE A 225       1.132  11.083  -8.153  1.00  0.66           H  
ATOM   3368 2HG2 ILE A 225       0.245  10.886  -9.671  1.00  0.66           H  
ATOM   3369 3HG2 ILE A 225      -0.481  10.346  -8.150  1.00  0.66           H  
ATOM   3370 1HD1 ILE A 225       2.617   8.871  -5.825  1.00  0.66           H  
ATOM   3371 2HD1 ILE A 225       3.346   9.282  -7.394  1.00  0.66           H  
ATOM   3372 3HD1 ILE A 225       2.120  10.344  -6.684  1.00  0.66           H  
ATOM   3373  N   SER A 226      -1.493   9.053 -11.102  1.00  0.64           N  
ATOM   3374  CA  SER A 226      -1.974   9.641 -12.343  1.00  0.64           C  
ATOM   3375  C   SER A 226      -1.958  11.144 -12.273  1.00  0.64           C  
ATOM   3376  O   SER A 226      -2.663  11.744 -11.443  1.00  0.64           O  
ATOM   3377  CB  SER A 226      -3.360   9.184 -12.667  1.00  0.64           C  
ATOM   3378  OG  SER A 226      -3.863   9.913 -13.738  1.00  0.64           O  
ATOM   3379  H   SER A 226      -2.134   8.899 -10.317  1.00  0.64           H  
ATOM   3380  HA  SER A 226      -1.311   9.333 -13.155  1.00  0.64           H  
ATOM   3381 1HB  SER A 226      -3.353   8.157 -12.905  1.00  0.64           H  
ATOM   3382 2HB  SER A 226      -4.002   9.311 -11.794  1.00  0.64           H  
ATOM   3383  HG  SER A 226      -3.234   9.797 -14.458  1.00  0.64           H  
ATOM   3384  N   VAL A 227      -1.173  11.744 -13.159  1.00  0.63           N  
ATOM   3385  CA  VAL A 227      -1.039  13.180 -13.205  1.00  0.63           C  
ATOM   3386  C   VAL A 227      -1.453  13.700 -14.554  1.00  0.63           C  
ATOM   3387  O   VAL A 227      -0.966  13.210 -15.576  1.00  0.63           O  
ATOM   3388  CB  VAL A 227       0.404  13.607 -12.955  1.00  0.63           C  
ATOM   3389  CG1 VAL A 227       0.530  15.113 -13.019  1.00  0.63           C  
ATOM   3390  CG2 VAL A 227       0.819  13.092 -11.668  1.00  0.63           C  
ATOM   3391  H   VAL A 227      -0.635  11.174 -13.814  1.00  0.63           H  
ATOM   3392  HA  VAL A 227      -1.667  13.603 -12.440  1.00  0.63           H  
ATOM   3393  HB  VAL A 227       1.042  13.192 -13.733  1.00  0.63           H  
ATOM   3394 1HG1 VAL A 227       1.564  15.400 -12.845  1.00  0.63           H  
ATOM   3395 2HG1 VAL A 227       0.221  15.473 -14.002  1.00  0.63           H  
ATOM   3396 3HG1 VAL A 227      -0.110  15.559 -12.252  1.00  0.63           H  
ATOM   3397 1HG2 VAL A 227       1.824  13.378 -11.496  1.00  0.63           H  
ATOM   3398 2HG2 VAL A 227       0.180  13.504 -10.922  1.00  0.63           H  
ATOM   3399 3HG2 VAL A 227       0.743  12.008 -11.667  1.00  0.63           H  
ATOM   3400  N   CYS A 228      -2.343  14.675 -14.561  1.00  0.66           N  
ATOM   3401  CA  CYS A 228      -2.739  15.250 -15.830  1.00  0.66           C  
ATOM   3402  C   CYS A 228      -2.254  16.665 -16.002  1.00  0.66           C  
ATOM   3403  O   CYS A 228      -2.287  17.454 -15.065  1.00  0.66           O  
ATOM   3404  CB  CYS A 228      -4.240  15.194 -16.008  1.00  0.66           C  
ATOM   3405  SG  CYS A 228      -4.837  13.531 -16.144  1.00  0.66           S  
ATOM   3406  H   CYS A 228      -2.720  15.006 -13.670  1.00  0.66           H  
ATOM   3407  HA  CYS A 228      -2.303  14.648 -16.614  1.00  0.66           H  
ATOM   3408 1HB  CYS A 228      -4.733  15.664 -15.156  1.00  0.66           H  
ATOM   3409 2HB  CYS A 228      -4.523  15.741 -16.898  1.00  0.66           H  
ATOM   3410  HG  CYS A 228      -4.068  13.207 -17.186  1.00  0.66           H  
ATOM   3411  N   ASP A 229      -1.839  16.988 -17.214  1.00  0.70           N  
ATOM   3412  CA  ASP A 229      -1.423  18.336 -17.567  1.00  0.70           C  
ATOM   3413  C   ASP A 229      -2.521  18.972 -18.360  1.00  0.70           C  
ATOM   3414  O   ASP A 229      -2.851  18.550 -19.470  1.00  0.70           O  
ATOM   3415  CB  ASP A 229      -0.110  18.346 -18.298  1.00  0.70           C  
ATOM   3416  CG  ASP A 229       0.446  19.741 -18.637  1.00  0.70           C  
ATOM   3417  OD1 ASP A 229      -0.305  20.727 -18.752  1.00  0.70           O  
ATOM   3418  OD2 ASP A 229       1.661  19.805 -18.749  1.00  0.70           O  
ATOM   3419  H   ASP A 229      -1.831  16.257 -17.922  1.00  0.70           H  
ATOM   3420  HA  ASP A 229      -1.296  18.918 -16.653  1.00  0.70           H  
ATOM   3421 1HB  ASP A 229       0.585  17.831 -17.686  1.00  0.70           H  
ATOM   3422 2HB  ASP A 229      -0.196  17.786 -19.215  1.00  0.70           H  
ATOM   3423  N   ASN A 230      -3.148  19.938 -17.735  1.00  0.77           N  
ATOM   3424  CA  ASN A 230      -4.339  20.558 -18.246  1.00  0.77           C  
ATOM   3425  C   ASN A 230      -4.083  21.965 -18.755  1.00  0.77           C  
ATOM   3426  O   ASN A 230      -5.011  22.762 -18.878  1.00  0.77           O  
ATOM   3427  CB  ASN A 230      -5.315  20.562 -17.128  1.00  0.77           C  
ATOM   3428  CG  ASN A 230      -5.652  19.195 -16.711  1.00  0.77           C  
ATOM   3429  OD1 ASN A 230      -6.459  18.468 -17.293  1.00  0.77           O  
ATOM   3430  ND2 ASN A 230      -4.967  18.798 -15.682  1.00  0.77           N  
ATOM   3431  H   ASN A 230      -2.785  20.260 -16.833  1.00  0.77           H  
ATOM   3432  HA  ASN A 230      -4.720  19.961 -19.076  1.00  0.77           H  
ATOM   3433 1HB  ASN A 230      -4.822  21.043 -16.306  1.00  0.77           H  
ATOM   3434 2HB  ASN A 230      -6.212  21.110 -17.404  1.00  0.77           H  
ATOM   3435 1HD2 ASN A 230      -5.069  17.872 -15.317  1.00  0.77           H  
ATOM   3436 2HD2 ASN A 230      -4.302  19.430 -15.270  1.00  0.77           H  
ATOM   3437  N   THR A 231      -2.829  22.284 -19.081  1.00  0.84           N  
ATOM   3438  CA  THR A 231      -2.513  23.630 -19.559  1.00  0.84           C  
ATOM   3439  C   THR A 231      -3.474  24.190 -20.613  1.00  0.84           C  
ATOM   3440  O   THR A 231      -3.854  25.356 -20.537  1.00  0.84           O  
ATOM   3441  CB  THR A 231      -1.078  23.679 -20.113  1.00  0.84           C  
ATOM   3442  OG1 THR A 231      -0.144  23.438 -19.044  1.00  0.84           O  
ATOM   3443  CG2 THR A 231      -0.786  25.000 -20.767  1.00  0.84           C  
ATOM   3444  H   THR A 231      -2.065  21.595 -18.972  1.00  0.84           H  
ATOM   3445  HA  THR A 231      -2.554  24.296 -18.699  1.00  0.84           H  
ATOM   3446  HB  THR A 231      -0.960  22.889 -20.855  1.00  0.84           H  
ATOM   3447  HG1 THR A 231      -0.082  22.456 -18.898  1.00  0.84           H  
ATOM   3448 1HG2 THR A 231       0.231  24.994 -21.155  1.00  0.84           H  
ATOM   3449 2HG2 THR A 231      -1.488  25.166 -21.586  1.00  0.84           H  
ATOM   3450 3HG2 THR A 231      -0.887  25.781 -20.041  1.00  0.84           H  
ATOM   3451  N   LEU A 232      -3.864  23.391 -21.601  1.00  0.91           N  
ATOM   3452  CA  LEU A 232      -4.744  23.901 -22.649  1.00  0.91           C  
ATOM   3453  C   LEU A 232      -6.193  24.164 -22.286  1.00  0.91           C  
ATOM   3454  O   LEU A 232      -6.857  24.867 -23.034  1.00  0.91           O  
ATOM   3455  CB  LEU A 232      -4.817  22.961 -23.827  1.00  0.91           C  
ATOM   3456  CG  LEU A 232      -3.599  22.812 -24.636  1.00  0.91           C  
ATOM   3457  CD1 LEU A 232      -3.915  21.771 -25.734  1.00  0.91           C  
ATOM   3458  CD2 LEU A 232      -3.201  24.208 -25.175  1.00  0.91           C  
ATOM   3459  H   LEU A 232      -3.541  22.434 -21.622  1.00  0.91           H  
ATOM   3460  HA  LEU A 232      -4.320  24.847 -22.988  1.00  0.91           H  
ATOM   3461 1HB  LEU A 232      -5.075  21.979 -23.453  1.00  0.91           H  
ATOM   3462 2HB  LEU A 232      -5.619  23.294 -24.489  1.00  0.91           H  
ATOM   3463  HG  LEU A 232      -2.783  22.417 -24.026  1.00  0.91           H  
ATOM   3464 1HD1 LEU A 232      -3.074  21.600 -26.361  1.00  0.91           H  
ATOM   3465 2HD1 LEU A 232      -4.196  20.832 -25.260  1.00  0.91           H  
ATOM   3466 3HD1 LEU A 232      -4.744  22.134 -26.341  1.00  0.91           H  
ATOM   3467 1HD2 LEU A 232      -2.315  24.143 -25.771  1.00  0.91           H  
ATOM   3468 2HD2 LEU A 232      -4.013  24.611 -25.776  1.00  0.91           H  
ATOM   3469 3HD2 LEU A 232      -3.012  24.883 -24.337  1.00  0.91           H  
ATOM   3470  N   LEU A 233      -6.735  23.481 -21.276  1.00  0.97           N  
ATOM   3471  CA  LEU A 233      -8.150  23.634 -20.909  1.00  0.97           C  
ATOM   3472  C   LEU A 233      -8.292  23.633 -19.393  1.00  0.97           C  
ATOM   3473  O   LEU A 233      -7.907  22.668 -18.732  1.00  0.97           O  
ATOM   3474  CB  LEU A 233      -9.013  22.564 -21.580  1.00  0.97           C  
ATOM   3475  CG  LEU A 233      -9.114  22.699 -23.129  1.00  0.97           C  
ATOM   3476  CD1 LEU A 233      -9.785  21.556 -23.695  1.00  0.97           C  
ATOM   3477  CD2 LEU A 233      -9.875  23.947 -23.470  1.00  0.97           C  
ATOM   3478  H   LEU A 233      -6.123  22.941 -20.666  1.00  0.97           H  
ATOM   3479  HA  LEU A 233      -8.493  24.601 -21.268  1.00  0.97           H  
ATOM   3480 1HB  LEU A 233      -8.602  21.597 -21.371  1.00  0.97           H  
ATOM   3481 2HB  LEU A 233     -10.007  22.620 -21.166  1.00  0.97           H  
ATOM   3482  HG  LEU A 233      -8.123  22.724 -23.554  1.00  0.97           H  
ATOM   3483 1HD1 LEU A 233      -9.831  21.654 -24.780  1.00  0.97           H  
ATOM   3484 2HD1 LEU A 233      -9.277  20.681 -23.428  1.00  0.97           H  
ATOM   3485 3HD1 LEU A 233     -10.722  21.511 -23.328  1.00  0.97           H  
ATOM   3486 1HD2 LEU A 233      -9.947  24.047 -24.553  1.00  0.97           H  
ATOM   3487 2HD2 LEU A 233     -10.866  23.873 -23.034  1.00  0.97           H  
ATOM   3488 3HD2 LEU A 233      -9.368  24.808 -23.065  1.00  0.97           H  
ATOM   3489  N   GLY A 234      -8.945  24.652 -18.852  1.00  1.01           N  
ATOM   3490  CA  GLY A 234      -8.970  24.834 -17.409  1.00  1.01           C  
ATOM   3491  C   GLY A 234      -9.699  23.774 -16.557  1.00  1.01           C  
ATOM   3492  O   GLY A 234     -10.394  22.880 -17.054  1.00  1.01           O  
ATOM   3493  H   GLY A 234      -9.324  25.370 -19.455  1.00  1.01           H  
ATOM   3494 1HA  GLY A 234      -7.932  24.913 -17.082  1.00  1.01           H  
ATOM   3495 2HA  GLY A 234      -9.427  25.806 -17.233  1.00  1.01           H  
ATOM   3496  N   PRO A 235      -9.544  23.880 -15.233  1.00  1.02           N  
ATOM   3497  CA  PRO A 235     -10.100  23.013 -14.214  1.00  1.02           C  
ATOM   3498  C   PRO A 235     -11.611  22.998 -14.190  1.00  1.02           C  
ATOM   3499  O   PRO A 235     -12.207  21.967 -13.918  1.00  1.02           O  
ATOM   3500  CB  PRO A 235      -9.496  23.592 -12.952  1.00  1.02           C  
ATOM   3501  CG  PRO A 235      -9.125  25.019 -13.324  1.00  1.02           C  
ATOM   3502  CD  PRO A 235      -8.769  25.008 -14.708  1.00  1.02           C  
ATOM   3503  HA  PRO A 235      -9.725  21.989 -14.379  1.00  1.02           H  
ATOM   3504 1HB  PRO A 235     -10.240  23.551 -12.150  1.00  1.02           H  
ATOM   3505 2HB  PRO A 235      -8.659  22.994 -12.608  1.00  1.02           H  
ATOM   3506 1HG  PRO A 235      -9.944  25.659 -13.249  1.00  1.02           H  
ATOM   3507 2HG  PRO A 235      -8.332  25.402 -12.663  1.00  1.02           H  
ATOM   3508 1HD  PRO A 235      -9.125  25.951 -15.114  1.00  1.02           H  
ATOM   3509 2HD  PRO A 235      -7.708  24.887 -14.828  1.00  1.02           H  
ATOM   3510  N   ILE A 236     -12.230  24.084 -14.677  1.00  1.01           N  
ATOM   3511  CA  ILE A 236     -13.689  24.196 -14.757  1.00  1.01           C  
ATOM   3512  C   ILE A 236     -14.223  23.214 -15.788  1.00  1.01           C  
ATOM   3513  O   ILE A 236     -14.816  22.246 -15.325  1.00  1.01           O  
ATOM   3514  CB  ILE A 236     -14.113  25.643 -15.110  1.00  1.01           C  
ATOM   3515  CG1 ILE A 236     -15.616  25.809 -14.873  1.00  1.01           C  
ATOM   3516  CG2 ILE A 236     -13.734  26.041 -16.546  1.00  1.01           C  
ATOM   3517  CD1 ILE A 236     -16.037  25.679 -13.422  1.00  1.01           C  
ATOM   3518  H   ILE A 236     -11.686  24.885 -14.943  1.00  1.01           H  
ATOM   3519  HA  ILE A 236     -14.108  23.936 -13.782  1.00  1.01           H  
ATOM   3520  HB  ILE A 236     -13.606  26.314 -14.444  1.00  1.01           H  
ATOM   3521 1HG1 ILE A 236     -15.920  26.782 -15.246  1.00  1.01           H  
ATOM   3522 2HG1 ILE A 236     -16.140  25.042 -15.447  1.00  1.01           H  
ATOM   3523 1HG2 ILE A 236     -14.031  27.077 -16.722  1.00  1.01           H  
ATOM   3524 2HG2 ILE A 236     -12.656  25.946 -16.682  1.00  1.01           H  
ATOM   3525 3HG2 ILE A 236     -14.249  25.408 -17.257  1.00  1.01           H  
ATOM   3526 1HD1 ILE A 236     -17.118  25.800 -13.345  1.00  1.01           H  
ATOM   3527 2HD1 ILE A 236     -15.753  24.694 -13.047  1.00  1.01           H  
ATOM   3528 3HD1 ILE A 236     -15.548  26.445 -12.833  1.00  1.01           H  
ATOM   3529  N   PHE A 237     -13.295  23.017 -16.707  1.00  0.98           N  
ATOM   3530  CA  PHE A 237     -13.684  22.574 -18.000  1.00  0.98           C  
ATOM   3531  C   PHE A 237     -13.562  21.068 -17.983  1.00  0.98           C  
ATOM   3532  O   PHE A 237     -14.447  20.352 -18.465  1.00  0.98           O  
ATOM   3533  CB  PHE A 237     -12.744  23.134 -19.015  1.00  0.98           C  
ATOM   3534  CG  PHE A 237     -13.046  22.873 -20.300  1.00  0.98           C  
ATOM   3535  CD1 PHE A 237     -13.763  23.731 -21.002  1.00  0.98           C  
ATOM   3536  CD2 PHE A 237     -12.618  21.730 -20.849  1.00  0.98           C  
ATOM   3537  CE1 PHE A 237     -14.010  23.481 -22.245  1.00  0.98           C  
ATOM   3538  CE2 PHE A 237     -12.878  21.444 -22.097  1.00  0.98           C  
ATOM   3539  CZ  PHE A 237     -13.551  22.314 -22.822  1.00  0.98           C  
ATOM   3540  H   PHE A 237     -12.497  22.466 -16.409  1.00  0.98           H  
ATOM   3541  HA  PHE A 237     -14.711  22.869 -18.203  1.00  0.98           H  
ATOM   3542 1HB  PHE A 237     -12.682  24.198 -18.880  1.00  0.98           H  
ATOM   3543 2HB  PHE A 237     -11.769  22.731 -18.865  1.00  0.98           H  
ATOM   3544  HD1 PHE A 237     -14.123  24.648 -20.543  1.00  0.98           H  
ATOM   3545  HD2 PHE A 237     -12.069  21.052 -20.251  1.00  0.98           H  
ATOM   3546  HE1 PHE A 237     -14.590  24.193 -22.797  1.00  0.98           H  
ATOM   3547  HE2 PHE A 237     -12.535  20.511 -22.535  1.00  0.98           H  
ATOM   3548  HZ  PHE A 237     -13.767  22.084 -23.857  1.00  0.98           H  
ATOM   3549  N   GLN A 238     -12.411  20.598 -17.455  1.00  0.95           N  
ATOM   3550  CA  GLN A 238     -12.110  19.162 -17.436  1.00  0.95           C  
ATOM   3551  C   GLN A 238     -12.329  18.469 -16.072  1.00  0.95           C  
ATOM   3552  O   GLN A 238     -12.589  17.269 -16.027  1.00  0.95           O  
ATOM   3553  CB  GLN A 238     -10.640  18.898 -17.860  1.00  0.95           C  
ATOM   3554  CG  GLN A 238     -10.275  19.354 -19.249  1.00  0.95           C  
ATOM   3555  CD  GLN A 238      -8.905  18.880 -19.726  1.00  0.95           C  
ATOM   3556  OE1 GLN A 238      -8.814  17.710 -20.146  1.00  0.95           O  
ATOM   3557  NE2 GLN A 238      -7.871  19.713 -19.678  1.00  0.95           N  
ATOM   3558  H   GLN A 238     -11.729  21.274 -17.101  1.00  0.95           H  
ATOM   3559  HA  GLN A 238     -12.766  18.674 -18.157  1.00  0.95           H  
ATOM   3560 1HB  GLN A 238      -9.971  19.417 -17.168  1.00  0.95           H  
ATOM   3561 2HB  GLN A 238     -10.428  17.831 -17.778  1.00  0.95           H  
ATOM   3562 1HG  GLN A 238     -11.029  19.008 -19.953  1.00  0.95           H  
ATOM   3563 2HG  GLN A 238     -10.233  20.445 -19.227  1.00  0.95           H  
ATOM   3564 1HE2 GLN A 238      -6.967  19.396 -20.021  1.00  0.95           H  
ATOM   3565 2HE2 GLN A 238      -7.956  20.667 -19.298  1.00  0.95           H  
ATOM   3566  N   LYS A 239     -12.116  19.180 -14.959  1.00  0.92           N  
ATOM   3567  CA  LYS A 239     -12.174  18.586 -13.620  1.00  0.92           C  
ATOM   3568  C   LYS A 239     -11.589  17.162 -13.517  1.00  0.92           C  
ATOM   3569  O   LYS A 239     -12.266  16.287 -12.980  1.00  0.92           O  
ATOM   3570  CB  LYS A 239     -13.616  18.548 -13.125  1.00  0.92           C  
ATOM   3571  CG  LYS A 239     -14.257  19.886 -12.971  1.00  0.92           C  
ATOM   3572  CD  LYS A 239     -15.662  19.763 -12.445  1.00  0.92           C  
ATOM   3573  CE  LYS A 239     -16.339  21.112 -12.346  1.00  0.92           C  
ATOM   3574  NZ  LYS A 239     -17.743  20.978 -11.868  1.00  0.92           N  
ATOM   3575  H   LYS A 239     -11.945  20.181 -14.988  1.00  0.92           H  
ATOM   3576  HA  LYS A 239     -11.603  19.234 -12.946  1.00  0.92           H  
ATOM   3577 1HB  LYS A 239     -14.226  17.953 -13.807  1.00  0.92           H  
ATOM   3578 2HB  LYS A 239     -13.649  18.060 -12.147  1.00  0.92           H  
ATOM   3579 1HG  LYS A 239     -13.663  20.504 -12.288  1.00  0.92           H  
ATOM   3580 2HG  LYS A 239     -14.277  20.367 -13.935  1.00  0.92           H  
ATOM   3581 1HD  LYS A 239     -16.243  19.110 -13.097  1.00  0.92           H  
ATOM   3582 2HD  LYS A 239     -15.630  19.316 -11.452  1.00  0.92           H  
ATOM   3583 1HE  LYS A 239     -15.780  21.747 -11.656  1.00  0.92           H  
ATOM   3584 2HE  LYS A 239     -16.343  21.583 -13.330  1.00  0.92           H  
ATOM   3585 1HZ  LYS A 239     -18.167  21.889 -11.820  1.00  0.92           H  
ATOM   3586 2HZ  LYS A 239     -18.257  20.397 -12.515  1.00  0.92           H  
ATOM   3587 3HZ  LYS A 239     -17.751  20.549 -10.949  1.00  0.92           H  
ATOM   3588  N   PRO A 240     -10.321  16.887 -13.911  1.00  0.88           N  
ATOM   3589  CA  PRO A 240      -9.736  15.550 -14.007  1.00  0.88           C  
ATOM   3590  C   PRO A 240      -9.791  14.770 -12.695  1.00  0.88           C  
ATOM   3591  O   PRO A 240      -9.853  13.534 -12.695  1.00  0.88           O  
ATOM   3592  CB  PRO A 240      -8.294  15.855 -14.377  1.00  0.88           C  
ATOM   3593  CG  PRO A 240      -8.333  17.199 -15.004  1.00  0.88           C  
ATOM   3594  CD  PRO A 240      -9.360  17.952 -14.219  1.00  0.88           C  
ATOM   3595  HA  PRO A 240     -10.210  14.994 -14.818  1.00  0.88           H  
ATOM   3596 1HB  PRO A 240      -7.653  15.818 -13.482  1.00  0.88           H  
ATOM   3597 2HB  PRO A 240      -7.915  15.100 -15.072  1.00  0.88           H  
ATOM   3598 1HG  PRO A 240      -7.353  17.662 -14.913  1.00  0.88           H  
ATOM   3599 2HG  PRO A 240      -8.562  17.128 -16.076  1.00  0.88           H  
ATOM   3600 1HD  PRO A 240      -8.914  18.325 -13.290  1.00  0.88           H  
ATOM   3601 2HD  PRO A 240      -9.717  18.748 -14.827  1.00  0.88           H  
ATOM   3602  N   SER A 241      -9.863  15.482 -11.576  1.00  0.83           N  
ATOM   3603  CA  SER A 241      -9.930  14.847 -10.271  1.00  0.83           C  
ATOM   3604  C   SER A 241     -11.187  13.974 -10.153  1.00  0.83           C  
ATOM   3605  O   SER A 241     -11.171  12.913  -9.519  1.00  0.83           O  
ATOM   3606  CB  SER A 241      -9.902  15.900  -9.174  1.00  0.83           C  
ATOM   3607  OG  SER A 241      -8.653  16.568  -9.113  1.00  0.83           O  
ATOM   3608  H   SER A 241      -9.839  16.495 -11.616  1.00  0.83           H  
ATOM   3609  HA  SER A 241      -9.053  14.206 -10.154  1.00  0.83           H  
ATOM   3610 1HB  SER A 241     -10.698  16.625  -9.339  1.00  0.83           H  
ATOM   3611 2HB  SER A 241     -10.100  15.419  -8.218  1.00  0.83           H  
ATOM   3612  HG  SER A 241      -8.700  17.375  -9.692  1.00  0.83           H  
ATOM   3613  N   GLU A 242     -12.262  14.359 -10.851  1.00  0.78           N  
ATOM   3614  CA  GLU A 242     -13.526  13.632 -10.770  1.00  0.78           C  
ATOM   3615  C   GLU A 242     -13.506  12.403 -11.664  1.00  0.78           C  
ATOM   3616  O   GLU A 242     -14.457  11.619 -11.680  1.00  0.78           O  
ATOM   3617  CB  GLU A 242     -14.715  14.522 -11.153  1.00  0.78           C  
ATOM   3618  CG  GLU A 242     -14.997  15.686 -10.197  1.00  0.78           C  
ATOM   3619  CD  GLU A 242     -16.233  16.499 -10.577  1.00  0.78           C  
ATOM   3620  OE1 GLU A 242     -16.867  16.178 -11.556  1.00  0.78           O  
ATOM   3621  OE2 GLU A 242     -16.539  17.441  -9.879  1.00  0.78           O  
ATOM   3622  H   GLU A 242     -12.213  15.188 -11.443  1.00  0.78           H  
ATOM   3623  HA  GLU A 242     -13.666  13.301  -9.741  1.00  0.78           H  
ATOM   3624 1HB  GLU A 242     -14.536  14.946 -12.147  1.00  0.78           H  
ATOM   3625 2HB  GLU A 242     -15.616  13.913 -11.219  1.00  0.78           H  
ATOM   3626 1HG  GLU A 242     -15.127  15.292  -9.190  1.00  0.78           H  
ATOM   3627 2HG  GLU A 242     -14.123  16.343 -10.188  1.00  0.78           H  
ATOM   3628  N   HIS A 243     -12.407  12.228 -12.397  1.00  0.74           N  
ATOM   3629  CA  HIS A 243     -12.229  11.106 -13.280  1.00  0.74           C  
ATOM   3630  C   HIS A 243     -11.188  10.147 -12.702  1.00  0.74           C  
ATOM   3631  O   HIS A 243     -10.710   9.248 -13.391  1.00  0.74           O  
ATOM   3632  CB  HIS A 243     -11.826  11.587 -14.675  1.00  0.74           C  
ATOM   3633  CG  HIS A 243     -12.895  12.443 -15.326  1.00  0.74           C  
ATOM   3634  ND1 HIS A 243     -14.120  11.933 -15.681  1.00  0.74           N  
ATOM   3635  CD2 HIS A 243     -12.914  13.754 -15.701  1.00  0.74           C  
ATOM   3636  CE1 HIS A 243     -14.851  12.887 -16.232  1.00  0.74           C  
ATOM   3637  NE2 HIS A 243     -14.137  13.999 -16.263  1.00  0.74           N  
ATOM   3638  H   HIS A 243     -11.644  12.895 -12.346  1.00  0.74           H  
ATOM   3639  HA  HIS A 243     -13.165  10.557 -13.374  1.00  0.74           H  
ATOM   3640 1HB  HIS A 243     -10.904  12.168 -14.613  1.00  0.74           H  
ATOM   3641 2HB  HIS A 243     -11.629  10.726 -15.317  1.00  0.74           H  
ATOM   3642  HD2 HIS A 243     -12.133  14.481 -15.601  1.00  0.74           H  
ATOM   3643  HE1 HIS A 243     -15.864  12.773 -16.613  1.00  0.74           H  
ATOM   3644  HE2 HIS A 243     -14.450  14.907 -16.669  1.00  0.74           H  
ATOM   3645  N   GLY A 244     -10.859  10.321 -11.415  1.00  0.69           N  
ATOM   3646  CA  GLY A 244      -9.931   9.423 -10.740  1.00  0.69           C  
ATOM   3647  C   GLY A 244      -8.458   9.782 -10.876  1.00  0.69           C  
ATOM   3648  O   GLY A 244      -7.596   8.964 -10.554  1.00  0.69           O  
ATOM   3649  H   GLY A 244     -11.245  11.102 -10.879  1.00  0.69           H  
ATOM   3650 1HA  GLY A 244     -10.187   9.404  -9.681  1.00  0.69           H  
ATOM   3651 2HA  GLY A 244     -10.084   8.415 -11.101  1.00  0.69           H  
ATOM   3652  N   VAL A 245      -8.166  10.979 -11.362  1.00  0.66           N  
ATOM   3653  CA  VAL A 245      -6.798  11.457 -11.510  1.00  0.66           C  
ATOM   3654  C   VAL A 245      -6.313  11.839 -10.113  1.00  0.66           C  
ATOM   3655  O   VAL A 245      -7.097  12.353  -9.315  1.00  0.66           O  
ATOM   3656  CB  VAL A 245      -6.762  12.628 -12.486  1.00  0.66           C  
ATOM   3657  CG1 VAL A 245      -5.408  13.219 -12.577  1.00  0.66           C  
ATOM   3658  CG2 VAL A 245      -7.235  12.140 -13.838  1.00  0.66           C  
ATOM   3659  H   VAL A 245      -8.913  11.616 -11.638  1.00  0.66           H  
ATOM   3660  HA  VAL A 245      -6.172  10.653 -11.901  1.00  0.66           H  
ATOM   3661  HB  VAL A 245      -7.412  13.402 -12.120  1.00  0.66           H  
ATOM   3662 1HG1 VAL A 245      -5.420  14.063 -13.255  1.00  0.66           H  
ATOM   3663 2HG1 VAL A 245      -5.111  13.559 -11.603  1.00  0.66           H  
ATOM   3664 3HG1 VAL A 245      -4.700  12.474 -12.937  1.00  0.66           H  
ATOM   3665 1HG2 VAL A 245      -7.236  12.962 -14.519  1.00  0.66           H  
ATOM   3666 2HG2 VAL A 245      -6.564  11.367 -14.198  1.00  0.66           H  
ATOM   3667 3HG2 VAL A 245      -8.246  11.734 -13.754  1.00  0.66           H  
ATOM   3668  N   ASP A 246      -5.068  11.517  -9.764  1.00  0.63           N  
ATOM   3669  CA  ASP A 246      -4.602  11.786  -8.407  1.00  0.63           C  
ATOM   3670  C   ASP A 246      -4.172  13.239  -8.245  1.00  0.63           C  
ATOM   3671  O   ASP A 246      -4.395  13.860  -7.192  1.00  0.63           O  
ATOM   3672  CB  ASP A 246      -3.408  10.899  -8.110  1.00  0.63           C  
ATOM   3673  CG  ASP A 246      -3.696   9.385  -8.059  1.00  0.63           C  
ATOM   3674  OD1 ASP A 246      -4.428   8.930  -7.214  1.00  0.63           O  
ATOM   3675  OD2 ASP A 246      -3.187   8.680  -8.906  1.00  0.63           O  
ATOM   3676  H   ASP A 246      -4.417  11.144 -10.449  1.00  0.63           H  
ATOM   3677  HA  ASP A 246      -5.409  11.576  -7.706  1.00  0.63           H  
ATOM   3678 1HB  ASP A 246      -2.648  11.082  -8.873  1.00  0.63           H  
ATOM   3679 2HB  ASP A 246      -3.005  11.200  -7.197  1.00  0.63           H  
ATOM   3680  N   MET A 247      -3.570  13.782  -9.305  1.00  0.62           N  
ATOM   3681  CA  MET A 247      -3.174  15.187  -9.337  1.00  0.62           C  
ATOM   3682  C   MET A 247      -3.369  15.814 -10.712  1.00  0.62           C  
ATOM   3683  O   MET A 247      -3.148  15.172 -11.738  1.00  0.62           O  
ATOM   3684  CB  MET A 247      -1.732  15.394  -8.882  1.00  0.62           C  
ATOM   3685  CG  MET A 247      -1.449  15.154  -7.388  1.00  0.62           C  
ATOM   3686  SD  MET A 247       0.275  15.279  -7.029  1.00  0.62           S  
ATOM   3687  CE  MET A 247       0.640  13.744  -7.761  1.00  0.62           C  
ATOM   3688  H   MET A 247      -3.379  13.189 -10.114  1.00  0.62           H  
ATOM   3689  HA  MET A 247      -3.822  15.715  -8.653  1.00  0.62           H  
ATOM   3690 1HB  MET A 247      -1.088  14.739  -9.447  1.00  0.62           H  
ATOM   3691 2HB  MET A 247      -1.439  16.408  -9.119  1.00  0.62           H  
ATOM   3692 1HG  MET A 247      -1.986  15.895  -6.790  1.00  0.62           H  
ATOM   3693 2HG  MET A 247      -1.782  14.167  -7.086  1.00  0.62           H  
ATOM   3694 1HE  MET A 247       1.675  13.532  -7.717  1.00  0.62           H  
ATOM   3695 2HE  MET A 247       0.092  12.975  -7.245  1.00  0.62           H  
ATOM   3696 3HE  MET A 247       0.335  13.767  -8.780  1.00  0.62           H  
ATOM   3697  N   SER A 248      -3.720  17.082 -10.724  1.00  0.63           N  
ATOM   3698  CA  SER A 248      -3.859  17.810 -11.970  1.00  0.63           C  
ATOM   3699  C   SER A 248      -2.851  18.940 -11.927  1.00  0.63           C  
ATOM   3700  O   SER A 248      -2.650  19.548 -10.878  1.00  0.63           O  
ATOM   3701  CB  SER A 248      -5.236  18.420 -12.063  1.00  0.63           C  
ATOM   3702  OG  SER A 248      -6.263  17.478 -11.962  1.00  0.63           O  
ATOM   3703  H   SER A 248      -3.904  17.546  -9.836  1.00  0.63           H  
ATOM   3704  HA  SER A 248      -3.649  17.161 -12.820  1.00  0.63           H  
ATOM   3705 1HB  SER A 248      -5.328  19.116 -11.290  1.00  0.63           H  
ATOM   3706 2HB  SER A 248      -5.330  18.957 -12.991  1.00  0.63           H  
ATOM   3707  HG  SER A 248      -7.044  17.993 -11.594  1.00  0.63           H  
ATOM   3708  N   VAL A 249      -2.265  19.273 -13.059  1.00  0.66           N  
ATOM   3709  CA  VAL A 249      -1.323  20.371 -13.102  1.00  0.66           C  
ATOM   3710  C   VAL A 249      -1.828  21.461 -14.024  1.00  0.66           C  
ATOM   3711  O   VAL A 249      -2.272  21.199 -15.151  1.00  0.66           O  
ATOM   3712  CB  VAL A 249       0.045  19.898 -13.593  1.00  0.66           C  
ATOM   3713  CG1 VAL A 249       0.997  21.052 -13.591  1.00  0.66           C  
ATOM   3714  CG2 VAL A 249       0.511  18.794 -12.762  1.00  0.66           C  
ATOM   3715  H   VAL A 249      -2.435  18.725 -13.887  1.00  0.66           H  
ATOM   3716  HA  VAL A 249      -1.210  20.784 -12.102  1.00  0.66           H  
ATOM   3717  HB  VAL A 249      -0.039  19.550 -14.622  1.00  0.66           H  
ATOM   3718 1HG1 VAL A 249       1.929  20.711 -13.934  1.00  0.66           H  
ATOM   3719 2HG1 VAL A 249       0.641  21.845 -14.242  1.00  0.66           H  
ATOM   3720 3HG1 VAL A 249       1.095  21.429 -12.575  1.00  0.66           H  
ATOM   3721 1HG2 VAL A 249       1.483  18.457 -13.125  1.00  0.66           H  
ATOM   3722 2HG2 VAL A 249       0.587  19.137 -11.759  1.00  0.66           H  
ATOM   3723 3HG2 VAL A 249      -0.203  17.976 -12.817  1.00  0.66           H  
ATOM   3724  N   TYR A 250      -1.785  22.687 -13.530  1.00  0.70           N  
ATOM   3725  CA  TYR A 250      -2.247  23.813 -14.310  1.00  0.70           C  
ATOM   3726  C   TYR A 250      -1.208  24.900 -14.457  1.00  0.70           C  
ATOM   3727  O   TYR A 250      -0.384  25.142 -13.569  1.00  0.70           O  
ATOM   3728  CB  TYR A 250      -3.518  24.407 -13.696  1.00  0.70           C  
ATOM   3729  CG  TYR A 250      -4.641  23.466 -13.708  1.00  0.70           C  
ATOM   3730  CD1 TYR A 250      -4.875  22.625 -12.636  1.00  0.70           C  
ATOM   3731  CD2 TYR A 250      -5.423  23.405 -14.819  1.00  0.70           C  
ATOM   3732  CE1 TYR A 250      -5.898  21.723 -12.715  1.00  0.70           C  
ATOM   3733  CE2 TYR A 250      -6.429  22.502 -14.885  1.00  0.70           C  
ATOM   3734  CZ  TYR A 250      -6.661  21.657 -13.866  1.00  0.70           C  
ATOM   3735  OH  TYR A 250      -7.645  20.728 -14.004  1.00  0.70           O  
ATOM   3736  H   TYR A 250      -1.408  22.826 -12.592  1.00  0.70           H  
ATOM   3737  HA  TYR A 250      -2.484  23.461 -15.315  1.00  0.70           H  
ATOM   3738 1HB  TYR A 250      -3.325  24.704 -12.663  1.00  0.70           H  
ATOM   3739 2HB  TYR A 250      -3.811  25.303 -14.248  1.00  0.70           H  
ATOM   3740  HD1 TYR A 250      -4.248  22.673 -11.743  1.00  0.70           H  
ATOM   3741  HD2 TYR A 250      -5.230  24.069 -15.665  1.00  0.70           H  
ATOM   3742  HE1 TYR A 250      -6.095  21.057 -11.889  1.00  0.70           H  
ATOM   3743  HE2 TYR A 250      -7.044  22.445 -15.784  1.00  0.70           H  
ATOM   3744  HH  TYR A 250      -8.029  20.512 -13.137  1.00  0.70           H  
ATOM   3745  N   SER A 251      -1.290  25.585 -15.587  1.00  0.76           N  
ATOM   3746  CA  SER A 251      -0.506  26.776 -15.839  1.00  0.76           C  
ATOM   3747  C   SER A 251      -1.449  27.937 -15.549  1.00  0.76           C  
ATOM   3748  O   SER A 251      -2.518  28.037 -16.150  1.00  0.76           O  
ATOM   3749  CB  SER A 251      -0.003  26.800 -17.265  1.00  0.76           C  
ATOM   3750  OG  SER A 251       0.903  25.738 -17.525  1.00  0.76           O  
ATOM   3751  H   SER A 251      -1.958  25.287 -16.284  1.00  0.76           H  
ATOM   3752  HA  SER A 251       0.339  26.823 -15.151  1.00  0.76           H  
ATOM   3753 1HB  SER A 251      -0.844  26.738 -17.942  1.00  0.76           H  
ATOM   3754 2HB  SER A 251       0.495  27.752 -17.442  1.00  0.76           H  
ATOM   3755  HG  SER A 251       0.395  25.003 -17.950  1.00  0.76           H  
ATOM   3756  N   LEU A 252      -1.070  28.812 -14.633  1.00  0.82           N  
ATOM   3757  CA  LEU A 252      -1.972  29.862 -14.151  1.00  0.82           C  
ATOM   3758  C   LEU A 252      -1.940  31.109 -15.027  1.00  0.82           C  
ATOM   3759  O   LEU A 252      -2.601  32.104 -14.759  1.00  0.82           O  
ATOM   3760  CB  LEU A 252      -1.639  30.111 -12.691  1.00  0.82           C  
ATOM   3761  CG  LEU A 252      -1.903  28.823 -11.813  1.00  0.82           C  
ATOM   3762  CD1 LEU A 252      -1.384  28.989 -10.377  1.00  0.82           C  
ATOM   3763  CD2 LEU A 252      -3.375  28.522 -11.820  1.00  0.82           C  
ATOM   3764  H   LEU A 252      -0.136  28.739 -14.228  1.00  0.82           H  
ATOM   3765  HA  LEU A 252      -2.988  29.470 -14.182  1.00  0.82           H  
ATOM   3766 1HB  LEU A 252      -0.602  30.400 -12.599  1.00  0.82           H  
ATOM   3767 2HB  LEU A 252      -2.260  30.908 -12.326  1.00  0.82           H  
ATOM   3768  HG  LEU A 252      -1.399  27.997 -12.258  1.00  0.82           H  
ATOM   3769 1HD1 LEU A 252      -1.566  28.066  -9.824  1.00  0.82           H  
ATOM   3770 2HD1 LEU A 252      -0.323  29.188 -10.395  1.00  0.82           H  
ATOM   3771 3HD1 LEU A 252      -1.850  29.768  -9.881  1.00  0.82           H  
ATOM   3772 1HD2 LEU A 252      -3.555  27.613 -11.250  1.00  0.82           H  
ATOM   3773 2HD2 LEU A 252      -3.919  29.347 -11.372  1.00  0.82           H  
ATOM   3774 3HD2 LEU A 252      -3.714  28.377 -12.845  1.00  0.82           H  
ATOM   3775  N   THR A 253      -1.173  31.000 -16.099  1.00  0.87           N  
ATOM   3776  CA  THR A 253      -1.019  31.983 -17.161  1.00  0.87           C  
ATOM   3777  C   THR A 253      -2.200  31.913 -18.120  1.00  0.87           C  
ATOM   3778  O   THR A 253      -2.526  32.874 -18.818  1.00  0.87           O  
ATOM   3779  CB  THR A 253       0.258  31.714 -17.968  1.00  0.87           C  
ATOM   3780  OG1 THR A 253       1.375  31.794 -17.111  1.00  0.87           O  
ATOM   3781  CG2 THR A 253       0.408  32.724 -19.095  1.00  0.87           C  
ATOM   3782  H   THR A 253      -0.653  30.142 -16.185  1.00  0.87           H  
ATOM   3783  HA  THR A 253      -0.987  32.982 -16.725  1.00  0.87           H  
ATOM   3784  HB  THR A 253       0.207  30.712 -18.391  1.00  0.87           H  
ATOM   3785  HG1 THR A 253       1.357  32.687 -16.707  1.00  0.87           H  
ATOM   3786 1HG2 THR A 253       1.317  32.518 -19.655  1.00  0.87           H  
ATOM   3787 2HG2 THR A 253      -0.453  32.659 -19.760  1.00  0.87           H  
ATOM   3788 3HG2 THR A 253       0.465  33.728 -18.670  1.00  0.87           H  
ATOM   3789  N   LYS A 254      -2.750  30.707 -18.239  1.00  0.92           N  
ATOM   3790  CA  LYS A 254      -3.782  30.372 -19.203  1.00  0.92           C  
ATOM   3791  C   LYS A 254      -5.127  30.665 -18.571  1.00  0.92           C  
ATOM   3792  O   LYS A 254      -5.170  31.194 -17.464  1.00  0.92           O  
ATOM   3793  CB  LYS A 254      -3.669  28.910 -19.597  1.00  0.92           C  
ATOM   3794  CG  LYS A 254      -2.292  28.514 -20.095  1.00  0.92           C  
ATOM   3795  CD  LYS A 254      -1.832  29.340 -21.251  1.00  0.92           C  
ATOM   3796  CE  LYS A 254      -0.641  28.666 -21.958  1.00  0.92           C  
ATOM   3797  NZ  LYS A 254       0.624  28.721 -21.176  1.00  0.92           N  
ATOM   3798  H   LYS A 254      -2.469  29.965 -17.599  1.00  0.92           H  
ATOM   3799  HA  LYS A 254      -3.672  30.996 -20.091  1.00  0.92           H  
ATOM   3800 1HB  LYS A 254      -3.908  28.276 -18.741  1.00  0.92           H  
ATOM   3801 2HB  LYS A 254      -4.385  28.680 -20.389  1.00  0.92           H  
ATOM   3802 1HG  LYS A 254      -1.573  28.602 -19.286  1.00  0.92           H  
ATOM   3803 2HG  LYS A 254      -2.342  27.484 -20.413  1.00  0.92           H  
ATOM   3804 1HD  LYS A 254      -2.660  29.497 -21.927  1.00  0.92           H  
ATOM   3805 2HD  LYS A 254      -1.506  30.316 -20.890  1.00  0.92           H  
ATOM   3806 1HE  LYS A 254      -0.903  27.628 -22.133  1.00  0.92           H  
ATOM   3807 2HE  LYS A 254      -0.476  29.148 -22.910  1.00  0.92           H  
ATOM   3808 1HZ  LYS A 254       1.352  28.253 -21.692  1.00  0.92           H  
ATOM   3809 2HZ  LYS A 254       0.879  29.688 -21.038  1.00  0.92           H  
ATOM   3810 3HZ  LYS A 254       0.502  28.271 -20.282  1.00  0.92           H  
ATOM   3811  N   TYR A 255      -6.223  30.349 -19.259  1.00  0.97           N  
ATOM   3812  CA  TYR A 255      -7.615  30.629 -18.855  1.00  0.97           C  
ATOM   3813  C   TYR A 255      -7.881  30.938 -17.380  1.00  0.97           C  
ATOM   3814  O   TYR A 255      -8.629  31.873 -17.086  1.00  0.97           O  
ATOM   3815  CB  TYR A 255      -8.511  29.430 -19.157  1.00  0.97           C  
ATOM   3816  CG  TYR A 255      -8.726  29.086 -20.595  1.00  0.97           C  
ATOM   3817  CD1 TYR A 255      -9.515  29.887 -21.440  1.00  0.97           C  
ATOM   3818  CD2 TYR A 255      -8.178  27.934 -21.070  1.00  0.97           C  
ATOM   3819  CE1 TYR A 255      -9.733  29.478 -22.757  1.00  0.97           C  
ATOM   3820  CE2 TYR A 255      -8.402  27.561 -22.350  1.00  0.97           C  
ATOM   3821  CZ  TYR A 255      -9.159  28.280 -23.189  1.00  0.97           C  
ATOM   3822  OH  TYR A 255      -9.341  27.797 -24.472  1.00  0.97           O  
ATOM   3823  H   TYR A 255      -6.099  29.935 -20.174  1.00  0.97           H  
ATOM   3824  HA  TYR A 255      -7.953  31.484 -19.441  1.00  0.97           H  
ATOM   3825 1HB  TYR A 255      -8.098  28.548 -18.667  1.00  0.97           H  
ATOM   3826 2HB  TYR A 255      -9.491  29.605 -18.710  1.00  0.97           H  
ATOM   3827  HD1 TYR A 255      -9.964  30.808 -21.068  1.00  0.97           H  
ATOM   3828  HD2 TYR A 255      -7.569  27.308 -20.421  1.00  0.97           H  
ATOM   3829  HE1 TYR A 255     -10.351  30.076 -23.428  1.00  0.97           H  
ATOM   3830  HE2 TYR A 255      -7.990  26.686 -22.706  1.00  0.97           H  
ATOM   3831  HH  TYR A 255      -9.682  28.505 -25.023  1.00  0.97           H  
ATOM   3832  N   VAL A 256      -7.291  30.175 -16.459  1.00  1.03           N  
ATOM   3833  CA  VAL A 256      -7.539  30.377 -15.038  1.00  1.03           C  
ATOM   3834  C   VAL A 256      -7.166  31.807 -14.639  1.00  1.03           C  
ATOM   3835  O   VAL A 256      -7.884  32.468 -13.887  1.00  1.03           O  
ATOM   3836  CB  VAL A 256      -6.698  29.412 -14.193  1.00  1.03           C  
ATOM   3837  CG1 VAL A 256      -6.850  29.762 -12.775  1.00  1.03           C  
ATOM   3838  CG2 VAL A 256      -7.141  28.002 -14.424  1.00  1.03           C  
ATOM   3839  H   VAL A 256      -6.654  29.450 -16.759  1.00  1.03           H  
ATOM   3840  HA  VAL A 256      -8.587  30.193 -14.841  1.00  1.03           H  
ATOM   3841  HB  VAL A 256      -5.643  29.526 -14.461  1.00  1.03           H  
ATOM   3842 1HG1 VAL A 256      -6.251  29.107 -12.169  1.00  1.03           H  
ATOM   3843 2HG1 VAL A 256      -6.541  30.780 -12.635  1.00  1.03           H  
ATOM   3844 3HG1 VAL A 256      -7.897  29.653 -12.507  1.00  1.03           H  
ATOM   3845 1HG2 VAL A 256      -6.539  27.323 -13.817  1.00  1.03           H  
ATOM   3846 2HG2 VAL A 256      -8.189  27.920 -14.141  1.00  1.03           H  
ATOM   3847 3HG2 VAL A 256      -7.019  27.753 -15.480  1.00  1.03           H  
ATOM   3848  N   GLY A 257      -6.025  32.269 -15.146  1.00  1.10           N  
ATOM   3849  CA  GLY A 257      -5.527  33.616 -14.927  1.00  1.10           C  
ATOM   3850  C   GLY A 257      -5.967  34.552 -16.054  1.00  1.10           C  
ATOM   3851  O   GLY A 257      -6.144  35.757 -15.847  1.00  1.10           O  
ATOM   3852  H   GLY A 257      -5.508  31.661 -15.768  1.00  1.10           H  
ATOM   3853 1HA  GLY A 257      -5.877  33.989 -13.969  1.00  1.10           H  
ATOM   3854 2HA  GLY A 257      -4.449  33.586 -14.887  1.00  1.10           H  
ATOM   3855  N   GLY A 258      -6.069  34.022 -17.282  1.00  1.17           N  
ATOM   3856  CA  GLY A 258      -6.548  34.771 -18.461  1.00  1.17           C  
ATOM   3857  C   GLY A 258      -5.541  35.747 -19.108  1.00  1.17           C  
ATOM   3858  O   GLY A 258      -5.366  35.800 -20.343  1.00  1.17           O  
ATOM   3859  H   GLY A 258      -5.841  33.034 -17.380  1.00  1.17           H  
ATOM   3860 1HA  GLY A 258      -6.862  34.042 -19.208  1.00  1.17           H  
ATOM   3861 2HA  GLY A 258      -7.441  35.325 -18.175  1.00  1.17           H  
ATOM   3862  N   HIS A 259      -4.912  36.535 -18.238  1.00  1.22           N  
ATOM   3863  CA  HIS A 259      -3.935  37.574 -18.527  1.00  1.22           C  
ATOM   3864  C   HIS A 259      -2.524  36.988 -18.658  1.00  1.22           C  
ATOM   3865  O   HIS A 259      -1.915  36.559 -17.681  1.00  1.22           O  
ATOM   3866  CB  HIS A 259      -4.020  38.609 -17.383  1.00  1.22           C  
ATOM   3867  CG  HIS A 259      -3.149  39.829 -17.483  1.00  1.22           C  
ATOM   3868  ND1 HIS A 259      -3.016  40.725 -16.428  1.00  1.22           N  
ATOM   3869  CD2 HIS A 259      -2.354  40.296 -18.469  1.00  1.22           C  
ATOM   3870  CE1 HIS A 259      -2.173  41.683 -16.772  1.00  1.22           C  
ATOM   3871  NE2 HIS A 259      -1.755  41.444 -17.998  1.00  1.22           N  
ATOM   3872  H   HIS A 259      -5.183  36.399 -17.271  1.00  1.22           H  
ATOM   3873  HA  HIS A 259      -4.189  38.067 -19.465  1.00  1.22           H  
ATOM   3874 1HB  HIS A 259      -5.053  38.948 -17.295  1.00  1.22           H  
ATOM   3875 2HB  HIS A 259      -3.774  38.107 -16.446  1.00  1.22           H  
ATOM   3876  HD2 HIS A 259      -2.190  39.847 -19.448  1.00  1.22           H  
ATOM   3877  HE1 HIS A 259      -1.860  42.517 -16.144  1.00  1.22           H  
ATOM   3878  HE2 HIS A 259      -1.057  42.000 -18.530  1.00  1.22           H  
ATOM   3879  N   SER A 260      -1.997  37.020 -19.881  1.00  1.22           N  
ATOM   3880  CA  SER A 260      -0.720  36.399 -20.259  1.00  1.22           C  
ATOM   3881  C   SER A 260       0.539  36.929 -19.557  1.00  1.22           C  
ATOM   3882  O   SER A 260       1.596  36.306 -19.639  1.00  1.22           O  
ATOM   3883  CB  SER A 260      -0.529  36.510 -21.753  1.00  1.22           C  
ATOM   3884  OG  SER A 260      -0.385  37.846 -22.141  1.00  1.22           O  
ATOM   3885  H   SER A 260      -2.554  37.433 -20.616  1.00  1.22           H  
ATOM   3886  HA  SER A 260      -0.804  35.338 -20.019  1.00  1.22           H  
ATOM   3887 1HB  SER A 260       0.355  35.946 -22.047  1.00  1.22           H  
ATOM   3888 2HB  SER A 260      -1.384  36.067 -22.264  1.00  1.22           H  
ATOM   3889  HG  SER A 260       0.361  38.199 -21.629  1.00  1.22           H  
ATOM   3890  N   ASP A 261       0.443  38.073 -18.882  1.00  1.17           N  
ATOM   3891  CA  ASP A 261       1.585  38.652 -18.169  1.00  1.17           C  
ATOM   3892  C   ASP A 261       1.773  37.960 -16.812  1.00  1.17           C  
ATOM   3893  O   ASP A 261       2.778  38.158 -16.127  1.00  1.17           O  
ATOM   3894  CB  ASP A 261       1.366  40.140 -17.924  1.00  1.17           C  
ATOM   3895  CG  ASP A 261       1.340  40.983 -19.229  1.00  1.17           C  
ATOM   3896  OD1 ASP A 261       1.933  40.569 -20.198  1.00  1.17           O  
ATOM   3897  OD2 ASP A 261       0.670  42.009 -19.250  1.00  1.17           O  
ATOM   3898  H   ASP A 261      -0.451  38.539 -18.848  1.00  1.17           H  
ATOM   3899  HA  ASP A 261       2.487  38.506 -18.764  1.00  1.17           H  
ATOM   3900 1HB  ASP A 261       0.464  40.271 -17.358  1.00  1.17           H  
ATOM   3901 2HB  ASP A 261       2.180  40.513 -17.303  1.00  1.17           H  
ATOM   3902  N   LEU A 262       0.788  37.153 -16.427  1.00  1.08           N  
ATOM   3903  CA  LEU A 262       0.809  36.414 -15.181  1.00  1.08           C  
ATOM   3904  C   LEU A 262       1.469  35.074 -15.377  1.00  1.08           C  
ATOM   3905  O   LEU A 262       0.997  34.264 -16.166  1.00  1.08           O  
ATOM   3906  CB  LEU A 262      -0.633  36.208 -14.712  1.00  1.08           C  
ATOM   3907  CG  LEU A 262      -0.884  35.340 -13.530  1.00  1.08           C  
ATOM   3908  CD1 LEU A 262      -0.266  35.881 -12.341  1.00  1.08           C  
ATOM   3909  CD2 LEU A 262      -2.361  35.256 -13.347  1.00  1.08           C  
ATOM   3910  H   LEU A 262      -0.027  37.022 -17.027  1.00  1.08           H  
ATOM   3911  HA  LEU A 262       1.366  36.984 -14.438  1.00  1.08           H  
ATOM   3912 1HB  LEU A 262      -1.071  37.185 -14.504  1.00  1.08           H  
ATOM   3913 2HB  LEU A 262      -1.186  35.761 -15.531  1.00  1.08           H  
ATOM   3914  HG  LEU A 262      -0.472  34.344 -13.718  1.00  1.08           H  
ATOM   3915 1HD1 LEU A 262      -0.477  35.214 -11.509  1.00  1.08           H  
ATOM   3916 2HD1 LEU A 262       0.807  35.950 -12.499  1.00  1.08           H  
ATOM   3917 3HD1 LEU A 262      -0.673  36.859 -12.138  1.00  1.08           H  
ATOM   3918 1HD2 LEU A 262      -2.576  34.622 -12.533  1.00  1.08           H  
ATOM   3919 2HD2 LEU A 262      -2.768  36.252 -13.162  1.00  1.08           H  
ATOM   3920 3HD2 LEU A 262      -2.787  34.851 -14.248  1.00  1.08           H  
ATOM   3921  N   VAL A 263       2.556  34.842 -14.664  1.00  0.97           N  
ATOM   3922  CA  VAL A 263       3.264  33.586 -14.781  1.00  0.97           C  
ATOM   3923  C   VAL A 263       3.227  32.884 -13.457  1.00  0.97           C  
ATOM   3924  O   VAL A 263       3.569  33.461 -12.432  1.00  0.97           O  
ATOM   3925  CB  VAL A 263       4.706  33.786 -15.254  1.00  0.97           C  
ATOM   3926  CG1 VAL A 263       5.426  32.432 -15.323  1.00  0.97           C  
ATOM   3927  CG2 VAL A 263       4.679  34.468 -16.626  1.00  0.97           C  
ATOM   3928  H   VAL A 263       2.900  35.555 -14.036  1.00  0.97           H  
ATOM   3929  HA  VAL A 263       2.769  32.960 -15.507  1.00  0.97           H  
ATOM   3930  HB  VAL A 263       5.243  34.411 -14.540  1.00  0.97           H  
ATOM   3931 1HG1 VAL A 263       6.452  32.581 -15.656  1.00  0.97           H  
ATOM   3932 2HG1 VAL A 263       5.434  31.971 -14.335  1.00  0.97           H  
ATOM   3933 3HG1 VAL A 263       4.907  31.779 -16.024  1.00  0.97           H  
ATOM   3934 1HG2 VAL A 263       5.696  34.623 -16.977  1.00  0.97           H  
ATOM   3935 2HG2 VAL A 263       4.139  33.835 -17.335  1.00  0.97           H  
ATOM   3936 3HG2 VAL A 263       4.173  35.434 -16.549  1.00  0.97           H  
ATOM   3937  N   GLY A 264       2.783  31.648 -13.497  1.00  0.86           N  
ATOM   3938  CA  GLY A 264       2.644  30.829 -12.314  1.00  0.86           C  
ATOM   3939  C   GLY A 264       2.074  29.487 -12.697  1.00  0.86           C  
ATOM   3940  O   GLY A 264       1.705  29.265 -13.854  1.00  0.86           O  
ATOM   3941  H   GLY A 264       2.524  31.265 -14.394  1.00  0.86           H  
ATOM   3942 1HA  GLY A 264       3.594  30.714 -11.818  1.00  0.86           H  
ATOM   3943 2HA  GLY A 264       1.974  31.319 -11.609  1.00  0.86           H  
ATOM   3944  N   GLY A 265       1.960  28.609 -11.732  1.00  0.79           N  
ATOM   3945  CA  GLY A 265       1.420  27.283 -11.996  1.00  0.79           C  
ATOM   3946  C   GLY A 265       1.056  26.605 -10.703  1.00  0.79           C  
ATOM   3947  O   GLY A 265       1.265  27.161  -9.627  1.00  0.79           O  
ATOM   3948  H   GLY A 265       2.306  28.859 -10.804  1.00  0.79           H  
ATOM   3949 1HA  GLY A 265       0.569  27.335 -12.659  1.00  0.79           H  
ATOM   3950 2HA  GLY A 265       2.170  26.683 -12.506  1.00  0.79           H  
ATOM   3951  N   GLY A 266       0.545  25.399 -10.786  1.00  0.75           N  
ATOM   3952  CA  GLY A 266       0.202  24.717  -9.553  1.00  0.75           C  
ATOM   3953  C   GLY A 266      -0.353  23.326  -9.753  1.00  0.75           C  
ATOM   3954  O   GLY A 266      -0.610  22.873 -10.871  1.00  0.75           O  
ATOM   3955  H   GLY A 266       0.354  25.002 -11.705  1.00  0.75           H  
ATOM   3956 1HA  GLY A 266       1.086  24.660  -8.917  1.00  0.75           H  
ATOM   3957 2HA  GLY A 266      -0.529  25.315  -9.009  1.00  0.75           H  
ATOM   3958  N   VAL A 267      -0.525  22.648  -8.632  1.00  0.76           N  
ATOM   3959  CA  VAL A 267      -1.002  21.282  -8.616  1.00  0.76           C  
ATOM   3960  C   VAL A 267      -2.213  21.125  -7.713  1.00  0.76           C  
ATOM   3961  O   VAL A 267      -2.234  21.630  -6.591  1.00  0.76           O  
ATOM   3962  CB  VAL A 267       0.118  20.332  -8.141  1.00  0.76           C  
ATOM   3963  CG1 VAL A 267      -0.385  18.902  -8.131  1.00  0.76           C  
ATOM   3964  CG2 VAL A 267       1.348  20.535  -8.985  1.00  0.76           C  
ATOM   3965  H   VAL A 267      -0.312  23.121  -7.756  1.00  0.76           H  
ATOM   3966  HA  VAL A 267      -1.282  21.008  -9.626  1.00  0.76           H  
ATOM   3967  HB  VAL A 267       0.363  20.548  -7.144  1.00  0.76           H  
ATOM   3968 1HG1 VAL A 267       0.403  18.249  -7.772  1.00  0.76           H  
ATOM   3969 2HG1 VAL A 267      -1.245  18.807  -7.476  1.00  0.76           H  
ATOM   3970 3HG1 VAL A 267      -0.672  18.620  -9.145  1.00  0.76           H  
ATOM   3971 1HG2 VAL A 267       2.135  19.889  -8.633  1.00  0.76           H  
ATOM   3972 2HG2 VAL A 267       1.130  20.319 -10.014  1.00  0.76           H  
ATOM   3973 3HG2 VAL A 267       1.674  21.560  -8.893  1.00  0.76           H  
ATOM   3974  N   THR A 268      -3.230  20.437  -8.194  1.00  0.79           N  
ATOM   3975  CA  THR A 268      -4.401  20.185  -7.364  1.00  0.79           C  
ATOM   3976  C   THR A 268      -4.523  18.686  -7.202  1.00  0.79           C  
ATOM   3977  O   THR A 268      -4.089  17.945  -8.076  1.00  0.79           O  
ATOM   3978  CB  THR A 268      -5.681  20.699  -8.022  1.00  0.79           C  
ATOM   3979  OG1 THR A 268      -5.859  19.976  -9.221  1.00  0.79           O  
ATOM   3980  CG2 THR A 268      -5.614  22.198  -8.349  1.00  0.79           C  
ATOM   3981  H   THR A 268      -3.168  20.066  -9.142  1.00  0.79           H  
ATOM   3982  HA  THR A 268      -4.278  20.633  -6.385  1.00  0.79           H  
ATOM   3983  HB  THR A 268      -6.520  20.506  -7.359  1.00  0.79           H  
ATOM   3984  HG1 THR A 268      -6.809  19.760  -9.390  1.00  0.79           H  
ATOM   3985 1HG2 THR A 268      -6.546  22.505  -8.825  1.00  0.79           H  
ATOM   3986 2HG2 THR A 268      -5.477  22.763  -7.445  1.00  0.79           H  
ATOM   3987 3HG2 THR A 268      -4.783  22.390  -9.025  1.00  0.79           H  
ATOM   3988  N   GLY A 269      -5.163  18.221  -6.143  1.00  0.84           N  
ATOM   3989  CA  GLY A 269      -5.365  16.775  -6.038  1.00  0.84           C  
ATOM   3990  C   GLY A 269      -5.719  16.285  -4.641  1.00  0.84           C  
ATOM   3991  O   GLY A 269      -6.276  17.021  -3.812  1.00  0.84           O  
ATOM   3992  H   GLY A 269      -5.466  18.869  -5.416  1.00  0.84           H  
ATOM   3993 1HA  GLY A 269      -6.137  16.463  -6.743  1.00  0.84           H  
ATOM   3994 2HA  GLY A 269      -4.451  16.277  -6.350  1.00  0.84           H  
ATOM   3995  N   ARG A 270      -5.441  15.002  -4.412  1.00  0.89           N  
ATOM   3996  CA  ARG A 270      -5.674  14.401  -3.093  1.00  0.89           C  
ATOM   3997  C   ARG A 270      -4.750  15.102  -2.090  1.00  0.89           C  
ATOM   3998  O   ARG A 270      -3.609  15.427  -2.449  1.00  0.89           O  
ATOM   3999  CB  ARG A 270      -5.338  12.921  -3.085  1.00  0.89           C  
ATOM   4000  CG  ARG A 270      -6.168  11.995  -3.933  1.00  0.89           C  
ATOM   4001  CD  ARG A 270      -5.566  10.609  -3.876  1.00  0.89           C  
ATOM   4002  NE  ARG A 270      -5.598  10.055  -2.520  1.00  0.89           N  
ATOM   4003  CZ  ARG A 270      -6.535   9.251  -2.018  1.00  0.89           C  
ATOM   4004  NH1 ARG A 270      -7.558   8.837  -2.746  1.00  0.89           N  
ATOM   4005  NH2 ARG A 270      -6.391   8.890  -0.768  1.00  0.89           N  
ATOM   4006  H   ARG A 270      -5.035  14.452  -5.179  1.00  0.89           H  
ATOM   4007  HA  ARG A 270      -6.714  14.548  -2.797  1.00  0.89           H  
ATOM   4008 1HB  ARG A 270      -4.299  12.791  -3.385  1.00  0.89           H  
ATOM   4009 2HB  ARG A 270      -5.423  12.557  -2.059  1.00  0.89           H  
ATOM   4010 1HG  ARG A 270      -7.187  11.962  -3.545  1.00  0.89           H  
ATOM   4011 2HG  ARG A 270      -6.171  12.341  -4.972  1.00  0.89           H  
ATOM   4012 1HD  ARG A 270      -6.114   9.940  -4.534  1.00  0.89           H  
ATOM   4013 2HD  ARG A 270      -4.525  10.651  -4.195  1.00  0.89           H  
ATOM   4014  HE  ARG A 270      -4.842  10.324  -1.856  1.00  0.89           H  
ATOM   4015 1HH1 ARG A 270      -7.642   9.131  -3.710  1.00  0.89           H  
ATOM   4016 2HH1 ARG A 270      -8.254   8.229  -2.339  1.00  0.89           H  
ATOM   4017 1HH2 ARG A 270      -5.570   9.273  -0.265  1.00  0.89           H  
ATOM   4018 2HH2 ARG A 270      -7.058   8.284  -0.321  1.00  0.89           H  
ATOM   4019  N   ARG A 271      -5.202  15.312  -0.845  1.00  0.94           N  
ATOM   4020  CA  ARG A 271      -4.349  15.984   0.143  1.00  0.94           C  
ATOM   4021  C   ARG A 271      -2.982  15.348   0.326  1.00  0.94           C  
ATOM   4022  O   ARG A 271      -1.966  16.044   0.298  1.00  0.94           O  
ATOM   4023  CB  ARG A 271      -5.007  16.019   1.519  1.00  0.94           C  
ATOM   4024  CG  ARG A 271      -4.141  16.705   2.593  1.00  0.94           C  
ATOM   4025  CD  ARG A 271      -4.799  16.728   3.933  1.00  0.94           C  
ATOM   4026  NE  ARG A 271      -3.992  17.427   4.941  1.00  0.94           N  
ATOM   4027  CZ  ARG A 271      -3.049  16.857   5.734  1.00  0.94           C  
ATOM   4028  NH1 ARG A 271      -2.788  15.575   5.648  1.00  0.94           N  
ATOM   4029  NH2 ARG A 271      -2.401  17.598   6.617  1.00  0.94           N  
ATOM   4030  H   ARG A 271      -6.154  15.017  -0.595  1.00  0.94           H  
ATOM   4031  HA  ARG A 271      -4.197  17.002  -0.189  1.00  0.94           H  
ATOM   4032 1HB  ARG A 271      -5.950  16.561   1.446  1.00  0.94           H  
ATOM   4033 2HB  ARG A 271      -5.235  15.003   1.853  1.00  0.94           H  
ATOM   4034 1HG  ARG A 271      -3.188  16.176   2.684  1.00  0.94           H  
ATOM   4035 2HG  ARG A 271      -3.953  17.734   2.285  1.00  0.94           H  
ATOM   4036 1HD  ARG A 271      -5.761  17.233   3.860  1.00  0.94           H  
ATOM   4037 2HD  ARG A 271      -4.951  15.705   4.277  1.00  0.94           H  
ATOM   4038  HE  ARG A 271      -4.174  18.415   5.076  1.00  0.94           H  
ATOM   4039 1HH1 ARG A 271      -3.281  15.005   4.981  1.00  0.94           H  
ATOM   4040 2HH1 ARG A 271      -2.114  15.143   6.301  1.00  0.94           H  
ATOM   4041 1HH2 ARG A 271      -2.612  18.580   6.698  1.00  0.94           H  
ATOM   4042 2HH2 ARG A 271      -1.696  17.178   7.211  1.00  0.94           H  
ATOM   4043  N   ASP A 272      -2.964  14.044   0.535  1.00  0.97           N  
ATOM   4044  CA  ASP A 272      -1.741  13.289   0.757  1.00  0.97           C  
ATOM   4045  C   ASP A 272      -0.620  13.545  -0.271  1.00  0.97           C  
ATOM   4046  O   ASP A 272       0.519  13.878   0.086  1.00  0.97           O  
ATOM   4047  CB  ASP A 272      -2.182  11.822   0.850  1.00  0.97           C  
ATOM   4048  CG  ASP A 272      -3.094  11.385  -0.327  1.00  0.97           C  
ATOM   4049  OD1 ASP A 272      -3.109  12.025  -1.345  1.00  0.97           O  
ATOM   4050  OD2 ASP A 272      -3.856  10.475  -0.152  1.00  0.97           O  
ATOM   4051  H   ASP A 272      -3.847  13.553   0.542  1.00  0.97           H  
ATOM   4052  HA  ASP A 272      -1.361  13.577   1.736  1.00  0.97           H  
ATOM   4053 1HB  ASP A 272      -1.310  11.177   0.862  1.00  0.97           H  
ATOM   4054 2HB  ASP A 272      -2.716  11.658   1.767  1.00  0.97           H  
ATOM   4055  N   LEU A 273      -0.960  13.446  -1.542  1.00  0.98           N  
ATOM   4056  CA  LEU A 273      -0.013  13.658  -2.620  1.00  0.98           C  
ATOM   4057  C   LEU A 273       0.369  15.123  -2.742  1.00  0.98           C  
ATOM   4058  O   LEU A 273       1.544  15.447  -2.935  1.00  0.98           O  
ATOM   4059  CB  LEU A 273      -0.610  13.119  -3.903  1.00  0.98           C  
ATOM   4060  CG  LEU A 273      -0.752  11.595  -3.919  1.00  0.98           C  
ATOM   4061  CD1 LEU A 273      -1.519  11.195  -5.068  1.00  0.98           C  
ATOM   4062  CD2 LEU A 273       0.601  10.972  -3.991  1.00  0.98           C  
ATOM   4063  H   LEU A 273      -1.915  13.165  -1.743  1.00  0.98           H  
ATOM   4064  HA  LEU A 273       0.887  13.088  -2.395  1.00  0.98           H  
ATOM   4065 1HB  LEU A 273      -1.600  13.559  -4.040  1.00  0.98           H  
ATOM   4066 2HB  LEU A 273       0.019  13.407  -4.731  1.00  0.98           H  
ATOM   4067  HG  LEU A 273      -1.279  11.266  -3.019  1.00  0.98           H  
ATOM   4068 1HD1 LEU A 273      -1.629  10.111  -5.082  1.00  0.98           H  
ATOM   4069 2HD1 LEU A 273      -2.500  11.666  -5.010  1.00  0.98           H  
ATOM   4070 3HD1 LEU A 273      -1.011  11.516  -5.960  1.00  0.98           H  
ATOM   4071 1HD2 LEU A 273       0.519   9.891  -4.028  1.00  0.98           H  
ATOM   4072 2HD2 LEU A 273       1.083  11.317  -4.893  1.00  0.98           H  
ATOM   4073 3HD2 LEU A 273       1.182  11.263  -3.120  1.00  0.98           H  
ATOM   4074  N   VAL A 274      -0.598  16.020  -2.559  1.00  0.97           N  
ATOM   4075  CA  VAL A 274      -0.296  17.440  -2.625  1.00  0.97           C  
ATOM   4076  C   VAL A 274       0.668  17.812  -1.511  1.00  0.97           C  
ATOM   4077  O   VAL A 274       1.563  18.626  -1.721  1.00  0.97           O  
ATOM   4078  CB  VAL A 274      -1.564  18.297  -2.572  1.00  0.97           C  
ATOM   4079  CG1 VAL A 274      -1.200  19.761  -2.401  1.00  0.97           C  
ATOM   4080  CG2 VAL A 274      -2.358  18.134  -3.891  1.00  0.97           C  
ATOM   4081  H   VAL A 274      -1.561  15.725  -2.385  1.00  0.97           H  
ATOM   4082  HA  VAL A 274       0.185  17.640  -3.581  1.00  0.97           H  
ATOM   4083  HB  VAL A 274      -2.174  17.980  -1.722  1.00  0.97           H  
ATOM   4084 1HG1 VAL A 274      -2.104  20.356  -2.356  1.00  0.97           H  
ATOM   4085 2HG1 VAL A 274      -0.643  19.880  -1.477  1.00  0.97           H  
ATOM   4086 3HG1 VAL A 274      -0.593  20.082  -3.237  1.00  0.97           H  
ATOM   4087 1HG2 VAL A 274      -3.263  18.735  -3.847  1.00  0.97           H  
ATOM   4088 2HG2 VAL A 274      -1.748  18.458  -4.734  1.00  0.97           H  
ATOM   4089 3HG2 VAL A 274      -2.628  17.089  -4.026  1.00  0.97           H  
ATOM   4090  N   ALA A 275       0.482  17.244  -0.316  1.00  0.95           N  
ATOM   4091  CA  ALA A 275       1.366  17.540   0.800  1.00  0.95           C  
ATOM   4092  C   ALA A 275       2.814  17.203   0.446  1.00  0.95           C  
ATOM   4093  O   ALA A 275       3.731  17.971   0.756  1.00  0.95           O  
ATOM   4094  CB  ALA A 275       0.933  16.751   2.022  1.00  0.95           C  
ATOM   4095  H   ALA A 275      -0.295  16.601  -0.181  1.00  0.95           H  
ATOM   4096  HA  ALA A 275       1.299  18.600   1.018  1.00  0.95           H  
ATOM   4097 1HB  ALA A 275       1.576  16.981   2.867  1.00  0.95           H  
ATOM   4098 2HB  ALA A 275      -0.101  17.004   2.269  1.00  0.95           H  
ATOM   4099 3HB  ALA A 275       0.998  15.695   1.795  1.00  0.95           H  
ATOM   4100  N   LYS A 276       3.030  16.086  -0.252  1.00  0.94           N  
ATOM   4101  CA  LYS A 276       4.387  15.745  -0.651  1.00  0.94           C  
ATOM   4102  C   LYS A 276       4.928  16.744  -1.691  1.00  0.94           C  
ATOM   4103  O   LYS A 276       6.099  17.143  -1.630  1.00  0.94           O  
ATOM   4104  CB  LYS A 276       4.452  14.293  -1.117  1.00  0.94           C  
ATOM   4105  CG  LYS A 276       4.291  13.274   0.043  1.00  0.94           C  
ATOM   4106  CD  LYS A 276       4.406  11.824  -0.442  1.00  0.94           C  
ATOM   4107  CE  LYS A 276       4.372  10.808   0.709  1.00  0.94           C  
ATOM   4108  NZ  LYS A 276       4.567   9.402   0.218  1.00  0.94           N  
ATOM   4109  H   LYS A 276       2.249  15.459  -0.466  1.00  0.94           H  
ATOM   4110  HA  LYS A 276       5.022  15.828   0.230  1.00  0.94           H  
ATOM   4111 1HB  LYS A 276       3.651  14.116  -1.835  1.00  0.94           H  
ATOM   4112 2HB  LYS A 276       5.400  14.103  -1.624  1.00  0.94           H  
ATOM   4113 1HG  LYS A 276       5.046  13.467   0.803  1.00  0.94           H  
ATOM   4114 2HG  LYS A 276       3.302  13.417   0.491  1.00  0.94           H  
ATOM   4115 1HD  LYS A 276       3.543  11.616  -1.061  1.00  0.94           H  
ATOM   4116 2HD  LYS A 276       5.312  11.690  -1.034  1.00  0.94           H  
ATOM   4117 1HE  LYS A 276       5.156  11.045   1.429  1.00  0.94           H  
ATOM   4118 2HE  LYS A 276       3.409  10.865   1.205  1.00  0.94           H  
ATOM   4119 1HZ  LYS A 276       4.529   8.751   1.004  1.00  0.94           H  
ATOM   4120 2HZ  LYS A 276       3.841   9.160  -0.440  1.00  0.94           H  
ATOM   4121 3HZ  LYS A 276       5.465   9.326  -0.235  1.00  0.94           H  
ATOM   4122  N   VAL A 277       4.060  17.207  -2.596  1.00  0.94           N  
ATOM   4123  CA  VAL A 277       4.468  18.193  -3.599  1.00  0.94           C  
ATOM   4124  C   VAL A 277       4.839  19.504  -2.894  1.00  0.94           C  
ATOM   4125  O   VAL A 277       5.820  20.157  -3.257  1.00  0.94           O  
ATOM   4126  CB  VAL A 277       3.354  18.459  -4.628  1.00  0.94           C  
ATOM   4127  CG1 VAL A 277       3.756  19.587  -5.550  1.00  0.94           C  
ATOM   4128  CG2 VAL A 277       3.085  17.207  -5.420  1.00  0.94           C  
ATOM   4129  H   VAL A 277       3.108  16.833  -2.608  1.00  0.94           H  
ATOM   4130  HA  VAL A 277       5.344  17.817  -4.127  1.00  0.94           H  
ATOM   4131  HB  VAL A 277       2.451  18.767  -4.106  1.00  0.94           H  
ATOM   4132 1HG1 VAL A 277       2.958  19.774  -6.266  1.00  0.94           H  
ATOM   4133 2HG1 VAL A 277       3.946  20.489  -4.968  1.00  0.94           H  
ATOM   4134 3HG1 VAL A 277       4.654  19.298  -6.082  1.00  0.94           H  
ATOM   4135 1HG2 VAL A 277       2.293  17.405  -6.131  1.00  0.94           H  
ATOM   4136 2HG2 VAL A 277       3.981  16.918  -5.931  1.00  0.94           H  
ATOM   4137 3HG2 VAL A 277       2.782  16.412  -4.757  1.00  0.94           H  
ATOM   4138  N   ARG A 278       4.043  19.894  -1.885  1.00  0.95           N  
ATOM   4139  CA  ARG A 278       4.297  21.103  -1.103  1.00  0.95           C  
ATOM   4140  C   ARG A 278       5.641  21.034  -0.394  1.00  0.95           C  
ATOM   4141  O   ARG A 278       6.369  22.034  -0.332  1.00  0.95           O  
ATOM   4142  CB  ARG A 278       3.222  21.311  -0.034  1.00  0.95           C  
ATOM   4143  CG  ARG A 278       1.852  21.757  -0.531  1.00  0.95           C  
ATOM   4144  CD  ARG A 278       0.842  21.805   0.573  1.00  0.95           C  
ATOM   4145  NE  ARG A 278      -0.455  22.314   0.131  1.00  0.95           N  
ATOM   4146  CZ  ARG A 278      -1.589  22.269   0.857  1.00  0.95           C  
ATOM   4147  NH1 ARG A 278      -1.591  21.713   2.051  1.00  0.95           N  
ATOM   4148  NH2 ARG A 278      -2.693  22.795   0.365  1.00  0.95           N  
ATOM   4149  H   ARG A 278       3.232  19.324  -1.659  1.00  0.95           H  
ATOM   4150  HA  ARG A 278       4.297  21.956  -1.777  1.00  0.95           H  
ATOM   4151 1HB  ARG A 278       3.076  20.385   0.504  1.00  0.95           H  
ATOM   4152 2HB  ARG A 278       3.568  22.051   0.686  1.00  0.95           H  
ATOM   4153 1HG  ARG A 278       1.932  22.756  -0.933  1.00  0.95           H  
ATOM   4154 2HG  ARG A 278       1.509  21.078  -1.300  1.00  0.95           H  
ATOM   4155 1HD  ARG A 278       0.691  20.808   0.966  1.00  0.95           H  
ATOM   4156 2HD  ARG A 278       1.209  22.452   1.366  1.00  0.95           H  
ATOM   4157  HE  ARG A 278      -0.512  22.761  -0.782  1.00  0.95           H  
ATOM   4158 1HH1 ARG A 278      -0.739  21.315   2.422  1.00  0.95           H  
ATOM   4159 2HH1 ARG A 278      -2.441  21.687   2.593  1.00  0.95           H  
ATOM   4160 1HH2 ARG A 278      -2.659  23.234  -0.567  1.00  0.95           H  
ATOM   4161 2HH2 ARG A 278      -3.546  22.788   0.899  1.00  0.95           H  
ATOM   4162  N   ALA A 279       5.998  19.851   0.125  1.00  0.98           N  
ATOM   4163  CA  ALA A 279       7.282  19.701   0.796  1.00  0.98           C  
ATOM   4164  C   ALA A 279       8.423  20.007  -0.174  1.00  0.98           C  
ATOM   4165  O   ALA A 279       9.387  20.694   0.184  1.00  0.98           O  
ATOM   4166  CB  ALA A 279       7.420  18.292   1.353  1.00  0.98           C  
ATOM   4167  H   ALA A 279       5.349  19.061   0.082  1.00  0.98           H  
ATOM   4168  HA  ALA A 279       7.326  20.418   1.614  1.00  0.98           H  
ATOM   4169 1HB  ALA A 279       8.374  18.198   1.869  1.00  0.98           H  
ATOM   4170 2HB  ALA A 279       6.605  18.098   2.050  1.00  0.98           H  
ATOM   4171 3HB  ALA A 279       7.376  17.572   0.539  1.00  0.98           H  
ATOM   4172  N   VAL A 280       8.283  19.541  -1.417  1.00  1.02           N  
ATOM   4173  CA  VAL A 280       9.286  19.789  -2.446  1.00  1.02           C  
ATOM   4174  C   VAL A 280       9.307  21.247  -2.864  1.00  1.02           C  
ATOM   4175  O   VAL A 280      10.364  21.873  -2.956  1.00  1.02           O  
ATOM   4176  CB  VAL A 280       9.014  18.914  -3.668  1.00  1.02           C  
ATOM   4177  CG1 VAL A 280       9.913  19.273  -4.803  1.00  1.02           C  
ATOM   4178  CG2 VAL A 280       9.228  17.489  -3.308  1.00  1.02           C  
ATOM   4179  H   VAL A 280       7.466  18.962  -1.637  1.00  1.02           H  
ATOM   4180  HA  VAL A 280      10.263  19.526  -2.042  1.00  1.02           H  
ATOM   4181  HB  VAL A 280       7.986  19.063  -3.997  1.00  1.02           H  
ATOM   4182 1HG1 VAL A 280       9.682  18.634  -5.642  1.00  1.02           H  
ATOM   4183 2HG1 VAL A 280       9.758  20.315  -5.085  1.00  1.02           H  
ATOM   4184 3HG1 VAL A 280      10.927  19.122  -4.501  1.00  1.02           H  
ATOM   4185 1HG2 VAL A 280       9.034  16.891  -4.175  1.00  1.02           H  
ATOM   4186 2HG2 VAL A 280      10.257  17.343  -2.989  1.00  1.02           H  
ATOM   4187 3HG2 VAL A 280       8.550  17.210  -2.500  1.00  1.02           H  
ATOM   4188  N   ARG A 281       8.130  21.807  -3.097  1.00  1.07           N  
ATOM   4189  CA  ARG A 281       8.042  23.195  -3.498  1.00  1.07           C  
ATOM   4190  C   ARG A 281       8.758  24.075  -2.488  1.00  1.07           C  
ATOM   4191  O   ARG A 281       9.567  24.948  -2.840  1.00  1.07           O  
ATOM   4192  CB  ARG A 281       6.590  23.625  -3.582  1.00  1.07           C  
ATOM   4193  CG  ARG A 281       6.397  25.026  -4.057  1.00  1.07           C  
ATOM   4194  CD  ARG A 281       5.005  25.416  -4.057  1.00  1.07           C  
ATOM   4195  NE  ARG A 281       4.421  25.527  -2.724  1.00  1.07           N  
ATOM   4196  CZ  ARG A 281       4.494  26.623  -1.938  1.00  1.07           C  
ATOM   4197  NH1 ARG A 281       5.120  27.688  -2.356  1.00  1.07           N  
ATOM   4198  NH2 ARG A 281       3.913  26.638  -0.754  1.00  1.07           N  
ATOM   4199  H   ARG A 281       7.281  21.251  -3.011  1.00  1.07           H  
ATOM   4200  HA  ARG A 281       8.513  23.310  -4.474  1.00  1.07           H  
ATOM   4201 1HB  ARG A 281       6.048  22.956  -4.251  1.00  1.07           H  
ATOM   4202 2HB  ARG A 281       6.131  23.543  -2.598  1.00  1.07           H  
ATOM   4203 1HG  ARG A 281       6.961  25.722  -3.436  1.00  1.07           H  
ATOM   4204 2HG  ARG A 281       6.738  25.085  -5.082  1.00  1.07           H  
ATOM   4205 1HD  ARG A 281       4.931  26.385  -4.535  1.00  1.07           H  
ATOM   4206 2HD  ARG A 281       4.450  24.696  -4.630  1.00  1.07           H  
ATOM   4207  HE  ARG A 281       3.928  24.729  -2.364  1.00  1.07           H  
ATOM   4208 1HH1 ARG A 281       5.555  27.682  -3.273  1.00  1.07           H  
ATOM   4209 2HH1 ARG A 281       5.154  28.508  -1.767  1.00  1.07           H  
ATOM   4210 1HH2 ARG A 281       3.412  25.830  -0.421  1.00  1.07           H  
ATOM   4211 2HH2 ARG A 281       3.946  27.475  -0.189  1.00  1.07           H  
ATOM   4212  N   SER A 282       8.480  23.823  -1.206  1.00  1.13           N  
ATOM   4213  CA  SER A 282       9.070  24.598  -0.137  1.00  1.13           C  
ATOM   4214  C   SER A 282      10.584  24.417  -0.103  1.00  1.13           C  
ATOM   4215  O   SER A 282      11.324  25.399  -0.026  1.00  1.13           O  
ATOM   4216  CB  SER A 282       8.491  24.146   1.187  1.00  1.13           C  
ATOM   4217  OG  SER A 282       7.118  24.404   1.261  1.00  1.13           O  
ATOM   4218  H   SER A 282       7.816  23.086  -0.965  1.00  1.13           H  
ATOM   4219  HA  SER A 282       8.838  25.651  -0.298  1.00  1.13           H  
ATOM   4220 1HB  SER A 282       8.666  23.075   1.309  1.00  1.13           H  
ATOM   4221 2HB  SER A 282       9.000  24.649   1.982  1.00  1.13           H  
ATOM   4222  HG  SER A 282       6.711  23.808   0.601  1.00  1.13           H  
ATOM   4223  N   ALA A 283      11.051  23.169  -0.264  1.00  1.16           N  
ATOM   4224  CA  ALA A 283      12.475  22.840  -0.223  1.00  1.16           C  
ATOM   4225  C   ALA A 283      13.274  23.597  -1.267  1.00  1.16           C  
ATOM   4226  O   ALA A 283      14.417  23.991  -1.022  1.00  1.16           O  
ATOM   4227  CB  ALA A 283      12.674  21.351  -0.450  1.00  1.16           C  
ATOM   4228  H   ALA A 283      10.390  22.394  -0.348  1.00  1.16           H  
ATOM   4229  HA  ALA A 283      12.853  23.113   0.761  1.00  1.16           H  
ATOM   4230 1HB  ALA A 283      13.733  21.112  -0.390  1.00  1.16           H  
ATOM   4231 2HB  ALA A 283      12.126  20.792   0.310  1.00  1.16           H  
ATOM   4232 3HB  ALA A 283      12.298  21.084  -1.435  1.00  1.16           H  
ATOM   4233  N   PHE A 284      12.671  23.816  -2.428  1.00  1.17           N  
ATOM   4234  CA  PHE A 284      13.354  24.510  -3.504  1.00  1.17           C  
ATOM   4235  C   PHE A 284      13.012  26.003  -3.624  1.00  1.17           C  
ATOM   4236  O   PHE A 284      13.491  26.671  -4.543  1.00  1.17           O  
ATOM   4237  CB  PHE A 284      13.075  23.775  -4.817  1.00  1.17           C  
ATOM   4238  CG  PHE A 284      13.758  22.421  -4.864  1.00  1.17           C  
ATOM   4239  CD1 PHE A 284      13.056  21.250  -4.682  1.00  1.17           C  
ATOM   4240  CD2 PHE A 284      15.122  22.337  -5.081  1.00  1.17           C  
ATOM   4241  CE1 PHE A 284      13.697  20.022  -4.712  1.00  1.17           C  
ATOM   4242  CE2 PHE A 284      15.762  21.115  -5.118  1.00  1.17           C  
ATOM   4243  CZ  PHE A 284      15.044  19.956  -4.933  1.00  1.17           C  
ATOM   4244  H   PHE A 284      11.731  23.441  -2.579  1.00  1.17           H  
ATOM   4245  HA  PHE A 284      14.424  24.438  -3.314  1.00  1.17           H  
ATOM   4246 1HB  PHE A 284      11.995  23.623  -4.923  1.00  1.17           H  
ATOM   4247 2HB  PHE A 284      13.413  24.372  -5.660  1.00  1.17           H  
ATOM   4248  HD1 PHE A 284      11.996  21.304  -4.513  1.00  1.17           H  
ATOM   4249  HD2 PHE A 284      15.695  23.254  -5.224  1.00  1.17           H  
ATOM   4250  HE1 PHE A 284      13.139  19.106  -4.565  1.00  1.17           H  
ATOM   4251  HE2 PHE A 284      16.837  21.067  -5.292  1.00  1.17           H  
ATOM   4252  HZ  PHE A 284      15.546  18.990  -4.960  1.00  1.17           H  
ATOM   4253  N   GLY A 285      12.175  26.535  -2.723  1.00  1.15           N  
ATOM   4254  CA  GLY A 285      11.816  27.955  -2.767  1.00  1.15           C  
ATOM   4255  C   GLY A 285      10.930  28.310  -3.964  1.00  1.15           C  
ATOM   4256  O   GLY A 285      10.876  29.470  -4.393  1.00  1.15           O  
ATOM   4257  H   GLY A 285      11.814  25.966  -1.959  1.00  1.15           H  
ATOM   4258 1HA  GLY A 285      11.296  28.212  -1.843  1.00  1.15           H  
ATOM   4259 2HA  GLY A 285      12.725  28.553  -2.794  1.00  1.15           H  
ATOM   4260  N   SER A 286      10.241  27.325  -4.527  1.00  1.11           N  
ATOM   4261  CA  SER A 286       9.475  27.549  -5.749  1.00  1.11           C  
ATOM   4262  C   SER A 286       8.100  28.163  -5.490  1.00  1.11           C  
ATOM   4263  O   SER A 286       7.078  27.492  -5.600  1.00  1.11           O  
ATOM   4264  CB  SER A 286       9.356  26.243  -6.515  1.00  1.11           C  
ATOM   4265  OG  SER A 286      10.614  25.760  -6.893  1.00  1.11           O  
ATOM   4266  H   SER A 286      10.248  26.400  -4.092  1.00  1.11           H  
ATOM   4267  HA  SER A 286      10.035  28.247  -6.372  1.00  1.11           H  
ATOM   4268 1HB  SER A 286       8.854  25.503  -5.907  1.00  1.11           H  
ATOM   4269 2HB  SER A 286       8.762  26.407  -7.402  1.00  1.11           H  
ATOM   4270  HG  SER A 286      11.115  26.528  -7.182  1.00  1.11           H  
ATOM   4271  N   GLN A 287       8.087  29.440  -5.146  1.00  1.05           N  
ATOM   4272  CA  GLN A 287       6.869  30.162  -4.760  1.00  1.05           C  
ATOM   4273  C   GLN A 287       6.431  31.213  -5.782  1.00  1.05           C  
ATOM   4274  O   GLN A 287       7.247  31.764  -6.517  1.00  1.05           O  
ATOM   4275  CB  GLN A 287       7.111  30.853  -3.424  1.00  1.05           C  
ATOM   4276  CG  GLN A 287       8.239  31.883  -3.535  1.00  1.05           C  
ATOM   4277  CD  GLN A 287       8.622  32.607  -2.246  1.00  1.05           C  
ATOM   4278  OE1 GLN A 287       7.802  33.185  -1.522  1.00  1.05           O  
ATOM   4279  NE2 GLN A 287       9.918  32.578  -1.955  1.00  1.05           N  
ATOM   4280  H   GLN A 287       9.000  29.895  -5.089  1.00  1.05           H  
ATOM   4281  HA  GLN A 287       6.057  29.442  -4.655  1.00  1.05           H  
ATOM   4282 1HB  GLN A 287       6.201  31.364  -3.098  1.00  1.05           H  
ATOM   4283 2HB  GLN A 287       7.378  30.117  -2.665  1.00  1.05           H  
ATOM   4284 1HG  GLN A 287       9.129  31.374  -3.908  1.00  1.05           H  
ATOM   4285 2HG  GLN A 287       7.924  32.640  -4.256  1.00  1.05           H  
ATOM   4286 1HE2 GLN A 287      10.264  33.033  -1.138  1.00  1.05           H  
ATOM   4287 2HE2 GLN A 287      10.555  32.106  -2.571  1.00  1.05           H  
ATOM   4288  N   LEU A 288       5.135  31.502  -5.806  1.00  0.98           N  
ATOM   4289  CA  LEU A 288       4.578  32.537  -6.674  1.00  0.98           C  
ATOM   4290  C   LEU A 288       4.541  33.865  -5.910  1.00  0.98           C  
ATOM   4291  O   LEU A 288       4.057  33.915  -4.781  1.00  0.98           O  
ATOM   4292  CB  LEU A 288       3.180  32.125  -7.147  1.00  0.98           C  
ATOM   4293  CG  LEU A 288       2.475  33.055  -8.086  1.00  0.98           C  
ATOM   4294  CD1 LEU A 288       3.264  33.057  -9.358  1.00  0.98           C  
ATOM   4295  CD2 LEU A 288       1.026  32.580  -8.336  1.00  0.98           C  
ATOM   4296  H   LEU A 288       4.509  31.001  -5.191  1.00  0.98           H  
ATOM   4297  HA  LEU A 288       5.222  32.655  -7.545  1.00  0.98           H  
ATOM   4298 1HB  LEU A 288       3.269  31.197  -7.657  1.00  0.98           H  
ATOM   4299 2HB  LEU A 288       2.562  31.960  -6.320  1.00  0.98           H  
ATOM   4300  HG  LEU A 288       2.458  34.065  -7.673  1.00  0.98           H  
ATOM   4301 1HD1 LEU A 288       2.807  33.698 -10.078  1.00  0.98           H  
ATOM   4302 2HD1 LEU A 288       4.279  33.399  -9.167  1.00  0.98           H  
ATOM   4303 3HD1 LEU A 288       3.295  32.051  -9.751  1.00  0.98           H  
ATOM   4304 1HD2 LEU A 288       0.537  33.261  -9.036  1.00  0.98           H  
ATOM   4305 2HD2 LEU A 288       1.046  31.574  -8.761  1.00  0.98           H  
ATOM   4306 3HD2 LEU A 288       0.479  32.571  -7.394  1.00  0.98           H  
ATOM   4307  N   ASP A 289       5.090  34.930  -6.489  1.00  0.92           N  
ATOM   4308  CA  ASP A 289       5.137  36.197  -5.763  1.00  0.92           C  
ATOM   4309  C   ASP A 289       3.703  36.697  -5.481  1.00  0.92           C  
ATOM   4310  O   ASP A 289       2.801  36.416  -6.279  1.00  0.92           O  
ATOM   4311  CB  ASP A 289       5.867  37.261  -6.582  1.00  0.92           C  
ATOM   4312  CG  ASP A 289       5.060  37.674  -7.761  1.00  0.92           C  
ATOM   4313  OD1 ASP A 289       5.151  37.059  -8.791  1.00  0.92           O  
ATOM   4314  OD2 ASP A 289       4.258  38.575  -7.607  1.00  0.92           O  
ATOM   4315  H   ASP A 289       5.487  34.852  -7.415  1.00  0.92           H  
ATOM   4316  HA  ASP A 289       5.684  36.012  -4.847  1.00  0.92           H  
ATOM   4317 1HB  ASP A 289       6.100  38.131  -5.990  1.00  0.92           H  
ATOM   4318 2HB  ASP A 289       6.816  36.851  -6.940  1.00  0.92           H  
ATOM   4319  N   PRO A 290       3.485  37.535  -4.435  1.00  0.88           N  
ATOM   4320  CA  PRO A 290       2.218  38.148  -4.049  1.00  0.88           C  
ATOM   4321  C   PRO A 290       1.482  38.933  -5.140  1.00  0.88           C  
ATOM   4322  O   PRO A 290       0.254  39.027  -5.101  1.00  0.88           O  
ATOM   4323  CB  PRO A 290       2.655  39.121  -2.954  1.00  0.88           C  
ATOM   4324  CG  PRO A 290       3.900  38.519  -2.377  1.00  0.88           C  
ATOM   4325  CD  PRO A 290       4.608  37.908  -3.527  1.00  0.88           C  
ATOM   4326  HA  PRO A 290       1.564  37.370  -3.628  1.00  0.88           H  
ATOM   4327 1HB  PRO A 290       2.830  40.095  -3.412  1.00  0.88           H  
ATOM   4328 2HB  PRO A 290       1.850  39.257  -2.213  1.00  0.88           H  
ATOM   4329 1HG  PRO A 290       4.489  39.283  -1.847  1.00  0.88           H  
ATOM   4330 2HG  PRO A 290       3.658  37.757  -1.660  1.00  0.88           H  
ATOM   4331 1HD  PRO A 290       5.274  38.642  -3.985  1.00  0.88           H  
ATOM   4332 2HD  PRO A 290       5.130  37.036  -3.128  1.00  0.88           H  
ATOM   4333  N   HIS A 291       2.190  39.508  -6.122  1.00  0.84           N  
ATOM   4334  CA  HIS A 291       1.469  40.278  -7.133  1.00  0.84           C  
ATOM   4335  C   HIS A 291       0.832  39.326  -8.105  1.00  0.84           C  
ATOM   4336  O   HIS A 291      -0.353  39.442  -8.426  1.00  0.84           O  
ATOM   4337  CB  HIS A 291       2.390  41.231  -7.893  1.00  0.84           C  
ATOM   4338  CG  HIS A 291       2.804  42.449  -7.156  1.00  0.84           C  
ATOM   4339  ND1 HIS A 291       1.932  43.484  -6.898  1.00  0.84           N  
ATOM   4340  CD2 HIS A 291       3.994  42.819  -6.637  1.00  0.84           C  
ATOM   4341  CE1 HIS A 291       2.566  44.436  -6.249  1.00  0.84           C  
ATOM   4342  NE2 HIS A 291       3.823  44.062  -6.081  1.00  0.84           N  
ATOM   4343  H   HIS A 291       3.197  39.374  -6.237  1.00  0.84           H  
ATOM   4344  HA  HIS A 291       0.680  40.863  -6.664  1.00  0.84           H  
ATOM   4345 1HB  HIS A 291       3.290  40.700  -8.190  1.00  0.84           H  
ATOM   4346 2HB  HIS A 291       1.892  41.545  -8.810  1.00  0.84           H  
ATOM   4347  HD2 HIS A 291       4.919  42.240  -6.661  1.00  0.84           H  
ATOM   4348  HE1 HIS A 291       2.128  45.376  -5.915  1.00  0.84           H  
ATOM   4349  HE2 HIS A 291       4.548  44.594  -5.621  1.00  0.84           H  
ATOM   4350  N   SER A 292       1.602  38.337  -8.531  1.00  0.82           N  
ATOM   4351  CA  SER A 292       1.081  37.354  -9.450  1.00  0.82           C  
ATOM   4352  C   SER A 292      -0.047  36.585  -8.791  1.00  0.82           C  
ATOM   4353  O   SER A 292      -1.102  36.365  -9.389  1.00  0.82           O  
ATOM   4354  CB  SER A 292       2.172  36.408  -9.883  1.00  0.82           C  
ATOM   4355  OG  SER A 292       3.141  37.057 -10.658  1.00  0.82           O  
ATOM   4356  H   SER A 292       2.582  38.297  -8.223  1.00  0.82           H  
ATOM   4357  HA  SER A 292       0.690  37.867 -10.319  1.00  0.82           H  
ATOM   4358 1HB  SER A 292       2.650  35.990  -9.001  1.00  0.82           H  
ATOM   4359 2HB  SER A 292       1.743  35.599 -10.431  1.00  0.82           H  
ATOM   4360  HG  SER A 292       3.877  37.259 -10.024  1.00  0.82           H  
ATOM   4361  N   SER A 293       0.135  36.230  -7.523  1.00  0.81           N  
ATOM   4362  CA  SER A 293      -0.890  35.492  -6.811  1.00  0.81           C  
ATOM   4363  C   SER A 293      -2.174  36.312  -6.728  1.00  0.81           C  
ATOM   4364  O   SER A 293      -3.258  35.816  -7.029  1.00  0.81           O  
ATOM   4365  CB  SER A 293      -0.399  35.145  -5.441  1.00  0.81           C  
ATOM   4366  OG  SER A 293      -1.342  34.415  -4.752  1.00  0.81           O  
ATOM   4367  H   SER A 293       1.024  36.441  -7.061  1.00  0.81           H  
ATOM   4368  HA  SER A 293      -1.103  34.574  -7.356  1.00  0.81           H  
ATOM   4369 1HB  SER A 293       0.532  34.586  -5.517  1.00  0.81           H  
ATOM   4370 2HB  SER A 293      -0.179  36.061  -4.900  1.00  0.81           H  
ATOM   4371  HG  SER A 293      -2.164  34.911  -4.801  1.00  0.81           H  
ATOM   4372  N   TRP A 294      -2.059  37.581  -6.358  1.00  0.81           N  
ATOM   4373  CA  TRP A 294      -3.223  38.442  -6.257  1.00  0.81           C  
ATOM   4374  C   TRP A 294      -3.943  38.611  -7.592  1.00  0.81           C  
ATOM   4375  O   TRP A 294      -5.178  38.544  -7.649  1.00  0.81           O  
ATOM   4376  CB  TRP A 294      -2.820  39.785  -5.723  1.00  0.81           C  
ATOM   4377  CG  TRP A 294      -3.946  40.700  -5.546  1.00  0.81           C  
ATOM   4378  CD1 TRP A 294      -4.734  40.798  -4.454  1.00  0.81           C  
ATOM   4379  CD2 TRP A 294      -4.415  41.691  -6.475  1.00  0.81           C  
ATOM   4380  NE1 TRP A 294      -5.665  41.771  -4.636  1.00  0.81           N  
ATOM   4381  CE2 TRP A 294      -5.489  42.330  -5.871  1.00  0.81           C  
ATOM   4382  CE3 TRP A 294      -4.011  42.083  -7.753  1.00  0.81           C  
ATOM   4383  CZ2 TRP A 294      -6.181  43.347  -6.499  1.00  0.81           C  
ATOM   4384  CZ3 TRP A 294      -4.695  43.097  -8.385  1.00  0.81           C  
ATOM   4385  CH2 TRP A 294      -5.756  43.716  -7.776  1.00  0.81           C  
ATOM   4386  H   TRP A 294      -1.150  37.976  -6.110  1.00  0.81           H  
ATOM   4387  HA  TRP A 294      -3.913  37.991  -5.553  1.00  0.81           H  
ATOM   4388 1HB  TRP A 294      -2.324  39.655  -4.759  1.00  0.81           H  
ATOM   4389 2HB  TRP A 294      -2.098  40.240  -6.404  1.00  0.81           H  
ATOM   4390  HD1 TRP A 294      -4.640  40.192  -3.556  1.00  0.81           H  
ATOM   4391  HE1 TRP A 294      -6.365  42.016  -3.930  1.00  0.81           H  
ATOM   4392  HE3 TRP A 294      -3.168  41.596  -8.234  1.00  0.81           H  
ATOM   4393  HZ2 TRP A 294      -7.024  43.851  -6.025  1.00  0.81           H  
ATOM   4394  HZ3 TRP A 294      -4.366  43.396  -9.379  1.00  0.81           H  
ATOM   4395  HH2 TRP A 294      -6.275  44.517  -8.301  1.00  0.81           H  
ATOM   4396  N   MET A 295      -3.184  38.847  -8.676  1.00  0.83           N  
ATOM   4397  CA  MET A 295      -3.807  39.030  -9.981  1.00  0.83           C  
ATOM   4398  C   MET A 295      -4.535  37.765 -10.362  1.00  0.83           C  
ATOM   4399  O   MET A 295      -5.635  37.812 -10.916  1.00  0.83           O  
ATOM   4400  CB  MET A 295      -2.776  39.366 -11.053  1.00  0.83           C  
ATOM   4401  CG  MET A 295      -2.169  40.757 -10.952  1.00  0.83           C  
ATOM   4402  SD  MET A 295      -1.163  41.166 -12.388  1.00  0.83           S  
ATOM   4403  CE  MET A 295       0.242  40.092 -12.132  1.00  0.83           C  
ATOM   4404  H   MET A 295      -2.168  38.907  -8.587  1.00  0.83           H  
ATOM   4405  HA  MET A 295      -4.536  39.836  -9.913  1.00  0.83           H  
ATOM   4406 1HB  MET A 295      -1.953  38.652 -10.977  1.00  0.83           H  
ATOM   4407 2HB  MET A 295      -3.218  39.251 -12.041  1.00  0.83           H  
ATOM   4408 1HG  MET A 295      -2.960  41.495 -10.859  1.00  0.83           H  
ATOM   4409 2HG  MET A 295      -1.545  40.820 -10.068  1.00  0.83           H  
ATOM   4410 1HE  MET A 295       0.961  40.231 -12.940  1.00  0.83           H  
ATOM   4411 2HE  MET A 295       0.713  40.325 -11.175  1.00  0.83           H  
ATOM   4412 3HE  MET A 295      -0.097  39.068 -12.130  1.00  0.83           H  
ATOM   4413  N   LEU A 296      -3.951  36.627 -10.007  1.00  0.87           N  
ATOM   4414  CA  LEU A 296      -4.571  35.355 -10.262  1.00  0.87           C  
ATOM   4415  C   LEU A 296      -5.901  35.254  -9.530  1.00  0.87           C  
ATOM   4416  O   LEU A 296      -6.902  34.910 -10.148  1.00  0.87           O  
ATOM   4417  CB  LEU A 296      -3.639  34.227  -9.850  1.00  0.87           C  
ATOM   4418  CG  LEU A 296      -4.168  32.908  -9.998  1.00  0.87           C  
ATOM   4419  CD1 LEU A 296      -4.554  32.623 -11.416  1.00  0.87           C  
ATOM   4420  CD2 LEU A 296      -3.163  32.002  -9.595  1.00  0.87           C  
ATOM   4421  H   LEU A 296      -3.030  36.640  -9.570  1.00  0.87           H  
ATOM   4422  HA  LEU A 296      -4.761  35.273 -11.331  1.00  0.87           H  
ATOM   4423 1HB  LEU A 296      -2.703  34.302 -10.380  1.00  0.87           H  
ATOM   4424 2HB  LEU A 296      -3.421  34.331  -8.814  1.00  0.87           H  
ATOM   4425  HG  LEU A 296      -5.028  32.809  -9.364  1.00  0.87           H  
ATOM   4426 1HD1 LEU A 296      -4.925  31.618 -11.459  1.00  0.87           H  
ATOM   4427 2HD1 LEU A 296      -5.326  33.318 -11.733  1.00  0.87           H  
ATOM   4428 3HD1 LEU A 296      -3.696  32.713 -12.066  1.00  0.87           H  
ATOM   4429 1HD2 LEU A 296      -3.581  31.008  -9.674  1.00  0.87           H  
ATOM   4430 2HD2 LEU A 296      -2.293  32.112 -10.240  1.00  0.87           H  
ATOM   4431 3HD2 LEU A 296      -2.878  32.215  -8.591  1.00  0.87           H  
ATOM   4432  N   ILE A 297      -5.947  35.615  -8.246  1.00  0.91           N  
ATOM   4433  CA  ILE A 297      -7.195  35.487  -7.487  1.00  0.91           C  
ATOM   4434  C   ILE A 297      -8.281  36.330  -8.155  1.00  0.91           C  
ATOM   4435  O   ILE A 297      -9.410  35.862  -8.380  1.00  0.91           O  
ATOM   4436  CB  ILE A 297      -7.013  36.015  -6.045  1.00  0.91           C  
ATOM   4437  CG1 ILE A 297      -6.088  35.134  -5.304  1.00  0.91           C  
ATOM   4438  CG2 ILE A 297      -8.346  36.082  -5.321  1.00  0.91           C  
ATOM   4439  CD1 ILE A 297      -5.614  35.697  -4.002  1.00  0.91           C  
ATOM   4440  H   ILE A 297      -5.086  35.915  -7.785  1.00  0.91           H  
ATOM   4441  HA  ILE A 297      -7.500  34.444  -7.472  1.00  0.91           H  
ATOM   4442  HB  ILE A 297      -6.568  37.009  -6.079  1.00  0.91           H  
ATOM   4443 1HG1 ILE A 297      -6.566  34.173  -5.123  1.00  0.91           H  
ATOM   4444 2HG1 ILE A 297      -5.235  34.988  -5.924  1.00  0.91           H  
ATOM   4445 1HG2 ILE A 297      -8.193  36.459  -4.313  1.00  0.91           H  
ATOM   4446 2HG2 ILE A 297      -9.023  36.748  -5.857  1.00  0.91           H  
ATOM   4447 3HG2 ILE A 297      -8.774  35.086  -5.274  1.00  0.91           H  
ATOM   4448 1HD1 ILE A 297      -4.925  35.003  -3.547  1.00  0.91           H  
ATOM   4449 2HD1 ILE A 297      -5.116  36.642  -4.167  1.00  0.91           H  
ATOM   4450 3HD1 ILE A 297      -6.454  35.839  -3.366  1.00  0.91           H  
ATOM   4451  N   ARG A 298      -7.915  37.564  -8.506  1.00  0.97           N  
ATOM   4452  CA  ARG A 298      -8.807  38.490  -9.184  1.00  0.97           C  
ATOM   4453  C   ARG A 298      -9.386  37.872 -10.459  1.00  0.97           C  
ATOM   4454  O   ARG A 298     -10.594  37.941 -10.700  1.00  0.97           O  
ATOM   4455  CB  ARG A 298      -8.049  39.773  -9.514  1.00  0.97           C  
ATOM   4456  CG  ARG A 298      -8.825  40.832 -10.259  1.00  0.97           C  
ATOM   4457  CD  ARG A 298      -7.942  41.963 -10.684  1.00  0.97           C  
ATOM   4458  NE  ARG A 298      -6.896  41.526 -11.610  1.00  0.97           N  
ATOM   4459  CZ  ARG A 298      -5.933  42.327 -12.119  1.00  0.97           C  
ATOM   4460  NH1 ARG A 298      -5.913  43.606 -11.817  1.00  0.97           N  
ATOM   4461  NH2 ARG A 298      -5.013  41.829 -12.930  1.00  0.97           N  
ATOM   4462  H   ARG A 298      -6.962  37.868  -8.289  1.00  0.97           H  
ATOM   4463  HA  ARG A 298      -9.627  38.728  -8.511  1.00  0.97           H  
ATOM   4464 1HB  ARG A 298      -7.670  40.216  -8.591  1.00  0.97           H  
ATOM   4465 2HB  ARG A 298      -7.190  39.534 -10.121  1.00  0.97           H  
ATOM   4466 1HG  ARG A 298      -9.277  40.392 -11.149  1.00  0.97           H  
ATOM   4467 2HG  ARG A 298      -9.601  41.235  -9.616  1.00  0.97           H  
ATOM   4468 1HD  ARG A 298      -8.537  42.731 -11.177  1.00  0.97           H  
ATOM   4469 2HD  ARG A 298      -7.461  42.385  -9.807  1.00  0.97           H  
ATOM   4470  HE  ARG A 298      -6.874  40.539 -11.863  1.00  0.97           H  
ATOM   4471 1HH1 ARG A 298      -6.627  43.995 -11.216  1.00  0.97           H  
ATOM   4472 2HH1 ARG A 298      -5.196  44.205 -12.202  1.00  0.97           H  
ATOM   4473 1HH2 ARG A 298      -5.028  40.846 -13.173  1.00  0.97           H  
ATOM   4474 2HH2 ARG A 298      -4.298  42.429 -13.315  1.00  0.97           H  
ATOM   4475  N   SER A 299      -8.524  37.263 -11.274  1.00  1.03           N  
ATOM   4476  CA  SER A 299      -8.946  36.617 -12.510  1.00  1.03           C  
ATOM   4477  C   SER A 299      -9.779  35.360 -12.305  1.00  1.03           C  
ATOM   4478  O   SER A 299     -10.745  35.130 -13.049  1.00  1.03           O  
ATOM   4479  CB  SER A 299      -7.758  36.246 -13.354  1.00  1.03           C  
ATOM   4480  OG  SER A 299      -7.101  37.370 -13.858  1.00  1.03           O  
ATOM   4481  H   SER A 299      -7.532  37.252 -11.032  1.00  1.03           H  
ATOM   4482  HA  SER A 299      -9.550  37.333 -13.068  1.00  1.03           H  
ATOM   4483 1HB  SER A 299      -7.064  35.658 -12.753  1.00  1.03           H  
ATOM   4484 2HB  SER A 299      -8.093  35.615 -14.173  1.00  1.03           H  
ATOM   4485  HG  SER A 299      -6.517  37.016 -14.564  1.00  1.03           H  
ATOM   4486  N   MET A 300      -9.444  34.566 -11.278  1.00  1.09           N  
ATOM   4487  CA  MET A 300     -10.113  33.293 -11.033  1.00  1.09           C  
ATOM   4488  C   MET A 300     -11.611  33.441 -10.829  1.00  1.09           C  
ATOM   4489  O   MET A 300     -12.398  32.593 -11.261  1.00  1.09           O  
ATOM   4490  CB  MET A 300      -9.482  32.551  -9.881  1.00  1.09           C  
ATOM   4491  CG  MET A 300      -8.134  31.988 -10.243  1.00  1.09           C  
ATOM   4492  SD  MET A 300      -7.299  31.190  -8.905  1.00  1.09           S  
ATOM   4493  CE  MET A 300      -8.301  29.794  -8.901  1.00  1.09           C  
ATOM   4494  H   MET A 300      -8.652  34.827 -10.691  1.00  1.09           H  
ATOM   4495  HA  MET A 300      -9.925  32.676 -11.892  1.00  1.09           H  
ATOM   4496 1HB  MET A 300      -9.354  33.230  -9.036  1.00  1.09           H  
ATOM   4497 2HB  MET A 300     -10.127  31.739  -9.567  1.00  1.09           H  
ATOM   4498 1HG  MET A 300      -8.325  31.258 -10.995  1.00  1.09           H  
ATOM   4499 2HG  MET A 300      -7.502  32.729 -10.677  1.00  1.09           H  
ATOM   4500 1HE  MET A 300      -7.985  29.127  -8.133  1.00  1.09           H  
ATOM   4501 2HE  MET A 300      -9.299  30.103  -8.726  1.00  1.09           H  
ATOM   4502 3HE  MET A 300      -8.246  29.309  -9.867  1.00  1.09           H  
ATOM   4503  N   GLU A 301     -12.024  34.571 -10.277  1.00  1.13           N  
ATOM   4504  CA  GLU A 301     -13.445  34.823 -10.049  1.00  1.13           C  
ATOM   4505  C   GLU A 301     -14.275  34.863 -11.346  1.00  1.13           C  
ATOM   4506  O   GLU A 301     -15.496  34.701 -11.311  1.00  1.13           O  
ATOM   4507  CB  GLU A 301     -13.645  36.138  -9.303  1.00  1.13           C  
ATOM   4508  CG  GLU A 301     -13.142  36.105  -7.878  1.00  1.13           C  
ATOM   4509  CD  GLU A 301     -13.506  37.314  -7.051  1.00  1.13           C  
ATOM   4510  OE1 GLU A 301     -14.192  38.204  -7.534  1.00  1.13           O  
ATOM   4511  OE2 GLU A 301     -13.073  37.370  -5.927  1.00  1.13           O  
ATOM   4512  H   GLU A 301     -11.318  35.234  -9.938  1.00  1.13           H  
ATOM   4513  HA  GLU A 301     -13.834  34.015  -9.426  1.00  1.13           H  
ATOM   4514 1HB  GLU A 301     -13.097  36.927  -9.825  1.00  1.13           H  
ATOM   4515 2HB  GLU A 301     -14.694  36.414  -9.311  1.00  1.13           H  
ATOM   4516 1HG  GLU A 301     -13.523  35.209  -7.399  1.00  1.13           H  
ATOM   4517 2HG  GLU A 301     -12.055  36.023  -7.912  1.00  1.13           H  
ATOM   4518  N   THR A 302     -13.624  35.109 -12.484  1.00  1.16           N  
ATOM   4519  CA  THR A 302     -14.299  35.233 -13.766  1.00  1.16           C  
ATOM   4520  C   THR A 302     -14.025  34.073 -14.734  1.00  1.16           C  
ATOM   4521  O   THR A 302     -14.446  34.138 -15.895  1.00  1.16           O  
ATOM   4522  CB  THR A 302     -13.891  36.555 -14.433  1.00  1.16           C  
ATOM   4523  OG1 THR A 302     -12.466  36.565 -14.645  1.00  1.16           O  
ATOM   4524  CG2 THR A 302     -14.266  37.711 -13.530  1.00  1.16           C  
ATOM   4525  H   THR A 302     -12.609  35.205 -12.468  1.00  1.16           H  
ATOM   4526  HA  THR A 302     -15.373  35.263 -13.583  1.00  1.16           H  
ATOM   4527  HB  THR A 302     -14.399  36.660 -15.391  1.00  1.16           H  
ATOM   4528  HG1 THR A 302     -12.008  36.168 -13.863  1.00  1.16           H  
ATOM   4529 1HG2 THR A 302     -13.971  38.648 -13.997  1.00  1.16           H  
ATOM   4530 2HG2 THR A 302     -15.344  37.707 -13.365  1.00  1.16           H  
ATOM   4531 3HG2 THR A 302     -13.751  37.607 -12.572  1.00  1.16           H  
ATOM   4532  N   VAL A 303     -13.376  32.997 -14.259  1.00  1.17           N  
ATOM   4533  CA  VAL A 303     -13.019  31.861 -15.126  1.00  1.17           C  
ATOM   4534  C   VAL A 303     -14.192  31.196 -15.796  1.00  1.17           C  
ATOM   4535  O   VAL A 303     -14.133  30.867 -16.979  1.00  1.17           O  
ATOM   4536  CB  VAL A 303     -12.273  30.789 -14.320  1.00  1.17           C  
ATOM   4537  CG1 VAL A 303     -12.107  29.486 -15.126  1.00  1.17           C  
ATOM   4538  CG2 VAL A 303     -10.988  31.315 -14.006  1.00  1.17           C  
ATOM   4539  H   VAL A 303     -13.089  32.973 -13.276  1.00  1.17           H  
ATOM   4540  HA  VAL A 303     -12.348  32.233 -15.900  1.00  1.17           H  
ATOM   4541  HB  VAL A 303     -12.828  30.577 -13.402  1.00  1.17           H  
ATOM   4542 1HG1 VAL A 303     -11.561  28.756 -14.533  1.00  1.17           H  
ATOM   4543 2HG1 VAL A 303     -13.089  29.085 -15.378  1.00  1.17           H  
ATOM   4544 3HG1 VAL A 303     -11.552  29.697 -16.043  1.00  1.17           H  
ATOM   4545 1HG2 VAL A 303     -10.422  30.612 -13.397  1.00  1.17           H  
ATOM   4546 2HG2 VAL A 303     -10.457  31.522 -14.926  1.00  1.17           H  
ATOM   4547 3HG2 VAL A 303     -11.155  32.222 -13.485  1.00  1.17           H  
ATOM   4548  N   VAL A 304     -15.268  31.001 -15.061  1.00  1.17           N  
ATOM   4549  CA  VAL A 304     -16.419  30.330 -15.623  1.00  1.17           C  
ATOM   4550  C   VAL A 304     -16.970  31.117 -16.808  1.00  1.17           C  
ATOM   4551  O   VAL A 304     -17.288  30.557 -17.862  1.00  1.17           O  
ATOM   4552  CB  VAL A 304     -17.515  30.232 -14.554  1.00  1.17           C  
ATOM   4553  CG1 VAL A 304     -18.786  29.702 -15.169  1.00  1.17           C  
ATOM   4554  CG2 VAL A 304     -17.030  29.359 -13.396  1.00  1.17           C  
ATOM   4555  H   VAL A 304     -15.272  31.308 -14.100  1.00  1.17           H  
ATOM   4556  HA  VAL A 304     -16.123  29.334 -15.954  1.00  1.17           H  
ATOM   4557  HB  VAL A 304     -17.736  31.233 -14.179  1.00  1.17           H  
ATOM   4558 1HG1 VAL A 304     -19.567  29.661 -14.409  1.00  1.17           H  
ATOM   4559 2HG1 VAL A 304     -19.101  30.367 -15.973  1.00  1.17           H  
ATOM   4560 3HG1 VAL A 304     -18.606  28.704 -15.563  1.00  1.17           H  
ATOM   4561 1HG2 VAL A 304     -17.805  29.305 -12.629  1.00  1.17           H  
ATOM   4562 2HG2 VAL A 304     -16.820  28.375 -13.764  1.00  1.17           H  
ATOM   4563 3HG2 VAL A 304     -16.123  29.790 -12.965  1.00  1.17           H  
ATOM   4564  N   LEU A 305     -17.066  32.428 -16.634  1.00  1.15           N  
ATOM   4565  CA  LEU A 305     -17.662  33.270 -17.648  1.00  1.15           C  
ATOM   4566  C   LEU A 305     -16.757  33.414 -18.856  1.00  1.15           C  
ATOM   4567  O   LEU A 305     -17.202  33.287 -20.001  1.00  1.15           O  
ATOM   4568  CB  LEU A 305     -17.898  34.647 -17.038  1.00  1.15           C  
ATOM   4569  CG  LEU A 305     -18.893  34.670 -15.881  1.00  1.15           C  
ATOM   4570  CD1 LEU A 305     -18.904  36.060 -15.263  1.00  1.15           C  
ATOM   4571  CD2 LEU A 305     -20.258  34.255 -16.379  1.00  1.15           C  
ATOM   4572  H   LEU A 305     -16.742  32.838 -15.769  1.00  1.15           H  
ATOM   4573  HA  LEU A 305     -18.606  32.827 -17.961  1.00  1.15           H  
ATOM   4574 1HB  LEU A 305     -16.944  35.030 -16.667  1.00  1.15           H  
ATOM   4575 2HB  LEU A 305     -18.260  35.319 -17.816  1.00  1.15           H  
ATOM   4576  HG  LEU A 305     -18.571  33.964 -15.109  1.00  1.15           H  
ATOM   4577 1HD1 LEU A 305     -19.602  36.076 -14.423  1.00  1.15           H  
ATOM   4578 2HD1 LEU A 305     -17.901  36.307 -14.908  1.00  1.15           H  
ATOM   4579 3HD1 LEU A 305     -19.217  36.788 -16.010  1.00  1.15           H  
ATOM   4580 1HD2 LEU A 305     -20.967  34.259 -15.543  1.00  1.15           H  
ATOM   4581 2HD2 LEU A 305     -20.596  34.951 -17.147  1.00  1.15           H  
ATOM   4582 3HD2 LEU A 305     -20.202  33.249 -16.797  1.00  1.15           H  
ATOM   4583  N   ARG A 306     -15.471  33.633 -18.606  1.00  1.13           N  
ATOM   4584  CA  ARG A 306     -14.535  33.823 -19.695  1.00  1.13           C  
ATOM   4585  C   ARG A 306     -14.360  32.551 -20.511  1.00  1.13           C  
ATOM   4586  O   ARG A 306     -14.240  32.601 -21.738  1.00  1.13           O  
ATOM   4587  CB  ARG A 306     -13.203  34.295 -19.159  1.00  1.13           C  
ATOM   4588  CG  ARG A 306     -13.212  35.722 -18.649  1.00  1.13           C  
ATOM   4589  CD  ARG A 306     -11.860  36.154 -18.311  1.00  1.13           C  
ATOM   4590  NE  ARG A 306     -11.377  35.557 -17.095  1.00  1.13           N  
ATOM   4591  CZ  ARG A 306     -10.494  34.543 -17.052  1.00  1.13           C  
ATOM   4592  NH1 ARG A 306     -10.050  34.001 -18.152  1.00  1.13           N  
ATOM   4593  NH2 ARG A 306     -10.064  34.060 -15.914  1.00  1.13           N  
ATOM   4594  H   ARG A 306     -15.139  33.707 -17.645  1.00  1.13           H  
ATOM   4595  HA  ARG A 306     -14.928  34.603 -20.347  1.00  1.13           H  
ATOM   4596 1HB  ARG A 306     -12.899  33.650 -18.331  1.00  1.13           H  
ATOM   4597 2HB  ARG A 306     -12.445  34.217 -19.937  1.00  1.13           H  
ATOM   4598 1HG  ARG A 306     -13.626  36.383 -19.409  1.00  1.13           H  
ATOM   4599 2HG  ARG A 306     -13.825  35.780 -17.752  1.00  1.13           H  
ATOM   4600 1HD  ARG A 306     -11.204  35.857 -19.103  1.00  1.13           H  
ATOM   4601 2HD  ARG A 306     -11.835  37.236 -18.196  1.00  1.13           H  
ATOM   4602  HE  ARG A 306     -11.717  35.936 -16.216  1.00  1.13           H  
ATOM   4603 1HH1 ARG A 306     -10.365  34.329 -19.050  1.00  1.13           H  
ATOM   4604 2HH1 ARG A 306      -9.407  33.209 -18.059  1.00  1.13           H  
ATOM   4605 1HH2 ARG A 306     -10.385  34.447 -15.025  1.00  1.13           H  
ATOM   4606 2HH2 ARG A 306      -9.393  33.274 -15.947  1.00  1.13           H  
ATOM   4607  N   MET A 307     -14.391  31.389 -19.851  1.00  1.10           N  
ATOM   4608  CA  MET A 307     -14.225  30.138 -20.571  1.00  1.10           C  
ATOM   4609  C   MET A 307     -15.377  29.974 -21.558  1.00  1.10           C  
ATOM   4610  O   MET A 307     -15.165  29.590 -22.713  1.00  1.10           O  
ATOM   4611  CB  MET A 307     -14.207  28.966 -19.585  1.00  1.10           C  
ATOM   4612  CG  MET A 307     -13.715  27.636 -20.146  1.00  1.10           C  
ATOM   4613  SD  MET A 307     -11.974  27.731 -20.522  1.00  1.10           S  
ATOM   4614  CE  MET A 307     -11.512  26.144 -21.132  1.00  1.10           C  
ATOM   4615  H   MET A 307     -14.487  31.361 -18.834  1.00  1.10           H  
ATOM   4616  HA  MET A 307     -13.291  30.168 -21.130  1.00  1.10           H  
ATOM   4617 1HB  MET A 307     -13.554  29.216 -18.752  1.00  1.10           H  
ATOM   4618 2HB  MET A 307     -15.209  28.823 -19.174  1.00  1.10           H  
ATOM   4619 1HG  MET A 307     -13.876  26.845 -19.421  1.00  1.10           H  
ATOM   4620 2HG  MET A 307     -14.258  27.389 -21.060  1.00  1.10           H  
ATOM   4621 1HE  MET A 307     -10.478  26.144 -21.385  1.00  1.10           H  
ATOM   4622 2HE  MET A 307     -11.667  25.422 -20.378  1.00  1.10           H  
ATOM   4623 3HE  MET A 307     -12.097  25.909 -22.015  1.00  1.10           H  
ATOM   4624  N   LYS A 308     -16.602  30.300 -21.116  1.00  1.08           N  
ATOM   4625  CA  LYS A 308     -17.773  30.175 -21.975  1.00  1.08           C  
ATOM   4626  C   LYS A 308     -17.733  31.163 -23.141  1.00  1.08           C  
ATOM   4627  O   LYS A 308     -18.018  30.809 -24.290  1.00  1.08           O  
ATOM   4628  CB  LYS A 308     -19.043  30.419 -21.149  1.00  1.08           C  
ATOM   4629  CG  LYS A 308     -19.387  29.316 -20.140  1.00  1.08           C  
ATOM   4630  CD  LYS A 308     -20.625  29.688 -19.311  1.00  1.08           C  
ATOM   4631  CE  LYS A 308     -20.951  28.619 -18.274  1.00  1.08           C  
ATOM   4632  NZ  LYS A 308     -22.133  28.996 -17.427  1.00  1.08           N  
ATOM   4633  H   LYS A 308     -16.731  30.607 -20.147  1.00  1.08           H  
ATOM   4634  HA  LYS A 308     -17.795  29.166 -22.385  1.00  1.08           H  
ATOM   4635 1HB  LYS A 308     -18.925  31.348 -20.584  1.00  1.08           H  
ATOM   4636 2HB  LYS A 308     -19.893  30.550 -21.817  1.00  1.08           H  
ATOM   4637 1HG  LYS A 308     -19.582  28.388 -20.674  1.00  1.08           H  
ATOM   4638 2HG  LYS A 308     -18.542  29.157 -19.475  1.00  1.08           H  
ATOM   4639 1HD  LYS A 308     -20.431  30.631 -18.790  1.00  1.08           H  
ATOM   4640 2HD  LYS A 308     -21.481  29.824 -19.970  1.00  1.08           H  
ATOM   4641 1HE  LYS A 308     -21.163  27.680 -18.781  1.00  1.08           H  
ATOM   4642 2HE  LYS A 308     -20.085  28.482 -17.630  1.00  1.08           H  
ATOM   4643 1HZ  LYS A 308     -22.310  28.268 -16.751  1.00  1.08           H  
ATOM   4644 2HZ  LYS A 308     -21.941  29.865 -16.941  1.00  1.08           H  
ATOM   4645 3HZ  LYS A 308     -22.945  29.115 -18.011  1.00  1.08           H  
ATOM   4646  N   GLN A 309     -17.327  32.401 -22.869  1.00  1.05           N  
ATOM   4647  CA  GLN A 309     -17.294  33.404 -23.926  1.00  1.05           C  
ATOM   4648  C   GLN A 309     -16.268  33.051 -24.990  1.00  1.05           C  
ATOM   4649  O   GLN A 309     -16.540  33.139 -26.201  1.00  1.05           O  
ATOM   4650  CB  GLN A 309     -16.932  34.750 -23.312  1.00  1.05           C  
ATOM   4651  CG  GLN A 309     -18.003  35.359 -22.423  1.00  1.05           C  
ATOM   4652  CD  GLN A 309     -17.481  36.561 -21.629  1.00  1.05           C  
ATOM   4653  OE1 GLN A 309     -16.278  36.688 -21.370  1.00  1.05           O  
ATOM   4654  NE2 GLN A 309     -18.389  37.443 -21.235  1.00  1.05           N  
ATOM   4655  H   GLN A 309     -17.088  32.660 -21.910  1.00  1.05           H  
ATOM   4656  HA  GLN A 309     -18.277  33.457 -24.390  1.00  1.05           H  
ATOM   4657 1HB  GLN A 309     -16.061  34.607 -22.682  1.00  1.05           H  
ATOM   4658 2HB  GLN A 309     -16.670  35.460 -24.095  1.00  1.05           H  
ATOM   4659 1HG  GLN A 309     -18.825  35.697 -23.051  1.00  1.05           H  
ATOM   4660 2HG  GLN A 309     -18.358  34.607 -21.725  1.00  1.05           H  
ATOM   4661 1HE2 GLN A 309     -18.113  38.248 -20.710  1.00  1.05           H  
ATOM   4662 2HE2 GLN A 309     -19.353  37.301 -21.461  1.00  1.05           H  
ATOM   4663  N   ALA A 310     -15.094  32.607 -24.539  1.00  1.04           N  
ATOM   4664  CA  ALA A 310     -14.028  32.253 -25.449  1.00  1.04           C  
ATOM   4665  C   ALA A 310     -14.433  31.073 -26.316  1.00  1.04           C  
ATOM   4666  O   ALA A 310     -14.225  31.092 -27.531  1.00  1.04           O  
ATOM   4667  CB  ALA A 310     -12.775  31.932 -24.655  1.00  1.04           C  
ATOM   4668  H   ALA A 310     -14.922  32.540 -23.535  1.00  1.04           H  
ATOM   4669  HA  ALA A 310     -13.835  33.104 -26.101  1.00  1.04           H  
ATOM   4670 1HB  ALA A 310     -11.965  31.691 -25.339  1.00  1.04           H  
ATOM   4671 2HB  ALA A 310     -12.493  32.792 -24.054  1.00  1.04           H  
ATOM   4672 3HB  ALA A 310     -12.970  31.081 -24.000  1.00  1.04           H  
ATOM   4673  N   ALA A 311     -15.064  30.063 -25.703  1.00  1.03           N  
ATOM   4674  CA  ALA A 311     -15.494  28.870 -26.423  1.00  1.03           C  
ATOM   4675  C   ALA A 311     -16.519  29.175 -27.498  1.00  1.03           C  
ATOM   4676  O   ALA A 311     -16.471  28.626 -28.608  1.00  1.03           O  
ATOM   4677  CB  ALA A 311     -16.085  27.888 -25.457  1.00  1.03           C  
ATOM   4678  H   ALA A 311     -15.220  30.090 -24.693  1.00  1.03           H  
ATOM   4679  HA  ALA A 311     -14.622  28.432 -26.901  1.00  1.03           H  
ATOM   4680 1HB  ALA A 311     -16.375  26.999 -26.005  1.00  1.03           H  
ATOM   4681 2HB  ALA A 311     -15.353  27.634 -24.697  1.00  1.03           H  
ATOM   4682 3HB  ALA A 311     -16.959  28.326 -24.980  1.00  1.03           H  
ATOM   4683  N   ARG A 312     -17.450  30.077 -27.193  1.00  1.02           N  
ATOM   4684  CA  ARG A 312     -18.462  30.425 -28.174  1.00  1.02           C  
ATOM   4685  C   ARG A 312     -17.830  31.127 -29.361  1.00  1.02           C  
ATOM   4686  O   ARG A 312     -18.140  30.812 -30.520  1.00  1.02           O  
ATOM   4687  CB  ARG A 312     -19.506  31.318 -27.536  1.00  1.02           C  
ATOM   4688  CG  ARG A 312     -20.410  30.609 -26.538  1.00  1.02           C  
ATOM   4689  CD  ARG A 312     -21.293  31.558 -25.824  1.00  1.02           C  
ATOM   4690  NE  ARG A 312     -22.157  30.880 -24.871  1.00  1.02           N  
ATOM   4691  CZ  ARG A 312     -22.940  31.503 -23.971  1.00  1.02           C  
ATOM   4692  NH1 ARG A 312     -22.956  32.817 -23.911  1.00  1.02           N  
ATOM   4693  NH2 ARG A 312     -23.694  30.795 -23.149  1.00  1.02           N  
ATOM   4694  H   ARG A 312     -17.479  30.500 -26.260  1.00  1.02           H  
ATOM   4695  HA  ARG A 312     -18.942  29.509 -28.519  1.00  1.02           H  
ATOM   4696 1HB  ARG A 312     -19.004  32.127 -27.002  1.00  1.02           H  
ATOM   4697 2HB  ARG A 312     -20.129  31.768 -28.308  1.00  1.02           H  
ATOM   4698 1HG  ARG A 312     -21.040  29.897 -27.069  1.00  1.02           H  
ATOM   4699 2HG  ARG A 312     -19.807  30.075 -25.810  1.00  1.02           H  
ATOM   4700 1HD  ARG A 312     -20.675  32.272 -25.276  1.00  1.02           H  
ATOM   4701 2HD  ARG A 312     -21.919  32.088 -26.539  1.00  1.02           H  
ATOM   4702  HE  ARG A 312     -22.172  29.869 -24.889  1.00  1.02           H  
ATOM   4703 1HH1 ARG A 312     -22.380  33.357 -24.541  1.00  1.02           H  
ATOM   4704 2HH1 ARG A 312     -23.546  33.284 -23.237  1.00  1.02           H  
ATOM   4705 1HH2 ARG A 312     -23.682  29.785 -23.197  1.00  1.02           H  
ATOM   4706 2HH2 ARG A 312     -24.283  31.263 -22.477  1.00  1.02           H  
ATOM   4707  N   THR A 313     -16.878  32.017 -29.069  1.00  1.01           N  
ATOM   4708  CA  THR A 313     -16.215  32.772 -30.109  1.00  1.01           C  
ATOM   4709  C   THR A 313     -15.433  31.795 -30.978  1.00  1.01           C  
ATOM   4710  O   THR A 313     -15.483  31.839 -32.210  1.00  1.01           O  
ATOM   4711  CB  THR A 313     -15.247  33.796 -29.487  1.00  1.01           C  
ATOM   4712  OG1 THR A 313     -15.976  34.678 -28.606  1.00  1.01           O  
ATOM   4713  CG2 THR A 313     -14.577  34.636 -30.559  1.00  1.01           C  
ATOM   4714  H   THR A 313     -16.651  32.222 -28.092  1.00  1.01           H  
ATOM   4715  HA  THR A 313     -16.965  33.276 -30.711  1.00  1.01           H  
ATOM   4716  HB  THR A 313     -14.482  33.261 -28.922  1.00  1.01           H  
ATOM   4717  HG1 THR A 313     -16.342  34.156 -27.858  1.00  1.01           H  
ATOM   4718 1HG2 THR A 313     -13.887  35.321 -30.076  1.00  1.01           H  
ATOM   4719 2HG2 THR A 313     -14.044  34.012 -31.245  1.00  1.01           H  
ATOM   4720 3HG2 THR A 313     -15.306  35.195 -31.101  1.00  1.01           H  
ATOM   4721  N   ALA A 314     -14.723  30.879 -30.320  1.00  1.01           N  
ATOM   4722  CA  ALA A 314     -13.908  29.896 -31.004  1.00  1.01           C  
ATOM   4723  C   ALA A 314     -14.694  29.012 -31.919  1.00  1.01           C  
ATOM   4724  O   ALA A 314     -14.268  28.743 -33.044  1.00  1.01           O  
ATOM   4725  CB  ALA A 314     -13.248  29.019 -29.996  1.00  1.01           C  
ATOM   4726  H   ALA A 314     -14.719  30.893 -29.300  1.00  1.01           H  
ATOM   4727  HA  ALA A 314     -13.171  30.426 -31.590  1.00  1.01           H  
ATOM   4728 1HB  ALA A 314     -12.598  28.303 -30.497  1.00  1.01           H  
ATOM   4729 2HB  ALA A 314     -12.692  29.624 -29.347  1.00  1.01           H  
ATOM   4730 3HB  ALA A 314     -14.006  28.495 -29.423  1.00  1.01           H  
ATOM   4731  N   SER A 315     -15.870  28.594 -31.465  1.00  1.01           N  
ATOM   4732  CA  SER A 315     -16.690  27.723 -32.266  1.00  1.01           C  
ATOM   4733  C   SER A 315     -17.077  28.448 -33.541  1.00  1.01           C  
ATOM   4734  O   SER A 315     -16.990  27.888 -34.634  1.00  1.01           O  
ATOM   4735  CB  SER A 315     -17.925  27.325 -31.478  1.00  1.01           C  
ATOM   4736  OG  SER A 315     -17.580  26.557 -30.350  1.00  1.01           O  
ATOM   4737  H   SER A 315     -16.174  28.840 -30.522  1.00  1.01           H  
ATOM   4738  HA  SER A 315     -16.115  26.833 -32.522  1.00  1.01           H  
ATOM   4739 1HB  SER A 315     -18.453  28.224 -31.158  1.00  1.01           H  
ATOM   4740 2HB  SER A 315     -18.597  26.759 -32.119  1.00  1.01           H  
ATOM   4741  HG  SER A 315     -17.089  27.169 -29.752  1.00  1.01           H  
ATOM   4742  N   ALA A 316     -17.441  29.730 -33.423  1.00  1.02           N  
ATOM   4743  CA  ALA A 316     -17.807  30.507 -34.601  1.00  1.02           C  
ATOM   4744  C   ALA A 316     -16.647  30.618 -35.590  1.00  1.02           C  
ATOM   4745  O   ALA A 316     -16.837  30.494 -36.807  1.00  1.02           O  
ATOM   4746  CB  ALA A 316     -18.244  31.890 -34.181  1.00  1.02           C  
ATOM   4747  H   ALA A 316     -17.495  30.160 -32.494  1.00  1.02           H  
ATOM   4748  HA  ALA A 316     -18.632  29.999 -35.098  1.00  1.02           H  
ATOM   4749 1HB  ALA A 316     -18.544  32.470 -35.051  1.00  1.02           H  
ATOM   4750 2HB  ALA A 316     -19.084  31.817 -33.487  1.00  1.02           H  
ATOM   4751 3HB  ALA A 316     -17.421  32.392 -33.687  1.00  1.02           H  
ATOM   4752  N   VAL A 317     -15.437  30.812 -35.065  1.00  1.04           N  
ATOM   4753  CA  VAL A 317     -14.267  30.940 -35.921  1.00  1.04           C  
ATOM   4754  C   VAL A 317     -13.952  29.635 -36.629  1.00  1.04           C  
ATOM   4755  O   VAL A 317     -13.718  29.611 -37.841  1.00  1.04           O  
ATOM   4756  CB  VAL A 317     -13.031  31.368 -35.106  1.00  1.04           C  
ATOM   4757  CG1 VAL A 317     -11.820  31.306 -35.983  1.00  1.04           C  
ATOM   4758  CG2 VAL A 317     -13.212  32.811 -34.564  1.00  1.04           C  
ATOM   4759  H   VAL A 317     -15.344  30.913 -34.052  1.00  1.04           H  
ATOM   4760  HA  VAL A 317     -14.470  31.703 -36.670  1.00  1.04           H  
ATOM   4761  HB  VAL A 317     -12.891  30.674 -34.275  1.00  1.04           H  
ATOM   4762 1HG1 VAL A 317     -10.939  31.594 -35.413  1.00  1.04           H  
ATOM   4763 2HG1 VAL A 317     -11.696  30.294 -36.361  1.00  1.04           H  
ATOM   4764 3HG1 VAL A 317     -11.967  31.985 -36.812  1.00  1.04           H  
ATOM   4765 1HG2 VAL A 317     -12.335  33.097 -33.989  1.00  1.04           H  
ATOM   4766 2HG2 VAL A 317     -13.339  33.498 -35.393  1.00  1.04           H  
ATOM   4767 3HG2 VAL A 317     -14.087  32.856 -33.928  1.00  1.04           H  
ATOM   4768  N   ALA A 318     -13.941  28.545 -35.868  1.00  1.07           N  
ATOM   4769  CA  ALA A 318     -13.633  27.238 -36.417  1.00  1.07           C  
ATOM   4770  C   ALA A 318     -14.647  26.802 -37.465  1.00  1.07           C  
ATOM   4771  O   ALA A 318     -14.269  26.265 -38.512  1.00  1.07           O  
ATOM   4772  CB  ALA A 318     -13.575  26.237 -35.307  1.00  1.07           C  
ATOM   4773  H   ALA A 318     -14.148  28.628 -34.873  1.00  1.07           H  
ATOM   4774  HA  ALA A 318     -12.656  27.296 -36.889  1.00  1.07           H  
ATOM   4775 1HB  ALA A 318     -13.299  25.305 -35.715  1.00  1.07           H  
ATOM   4776 2HB  ALA A 318     -12.826  26.561 -34.587  1.00  1.07           H  
ATOM   4777 3HB  ALA A 318     -14.549  26.166 -34.817  1.00  1.07           H  
ATOM   4778  N   LYS A 319     -15.938  27.071 -37.214  1.00  1.12           N  
ATOM   4779  CA  LYS A 319     -16.961  26.710 -38.184  1.00  1.12           C  
ATOM   4780  C   LYS A 319     -16.761  27.513 -39.447  1.00  1.12           C  
ATOM   4781  O   LYS A 319     -16.885  26.997 -40.551  1.00  1.12           O  
ATOM   4782  CB  LYS A 319     -18.368  26.959 -37.646  1.00  1.12           C  
ATOM   4783  CG  LYS A 319     -18.831  25.999 -36.555  1.00  1.12           C  
ATOM   4784  CD  LYS A 319     -20.226  26.371 -36.069  1.00  1.12           C  
ATOM   4785  CE  LYS A 319     -20.715  25.438 -34.981  1.00  1.12           C  
ATOM   4786  NZ  LYS A 319     -22.078  25.816 -34.494  1.00  1.12           N  
ATOM   4787  H   LYS A 319     -16.217  27.505 -36.334  1.00  1.12           H  
ATOM   4788  HA  LYS A 319     -16.857  25.653 -38.427  1.00  1.12           H  
ATOM   4789 1HB  LYS A 319     -18.412  27.970 -37.228  1.00  1.12           H  
ATOM   4790 2HB  LYS A 319     -19.083  26.912 -38.465  1.00  1.12           H  
ATOM   4791 1HG  LYS A 319     -18.844  24.980 -36.945  1.00  1.12           H  
ATOM   4792 2HG  LYS A 319     -18.141  26.037 -35.726  1.00  1.12           H  
ATOM   4793 1HD  LYS A 319     -20.202  27.389 -35.674  1.00  1.12           H  
ATOM   4794 2HD  LYS A 319     -20.924  26.341 -36.905  1.00  1.12           H  
ATOM   4795 1HE  LYS A 319     -20.750  24.425 -35.372  1.00  1.12           H  
ATOM   4796 2HE  LYS A 319     -20.016  25.471 -34.143  1.00  1.12           H  
ATOM   4797 1HZ  LYS A 319     -22.371  25.173 -33.772  1.00  1.12           H  
ATOM   4798 2HZ  LYS A 319     -22.056  26.754 -34.121  1.00  1.12           H  
ATOM   4799 3HZ  LYS A 319     -22.732  25.777 -35.263  1.00  1.12           H  
ATOM   4800  N   TRP A 320     -16.398  28.781 -39.309  1.00  1.21           N  
ATOM   4801  CA  TRP A 320     -16.146  29.564 -40.497  1.00  1.21           C  
ATOM   4802  C   TRP A 320     -14.996  28.960 -41.309  1.00  1.21           C  
ATOM   4803  O   TRP A 320     -15.144  28.701 -42.511  1.00  1.21           O  
ATOM   4804  CB  TRP A 320     -15.889  31.023 -40.131  1.00  1.21           C  
ATOM   4805  CG  TRP A 320     -15.501  31.824 -41.287  1.00  1.21           C  
ATOM   4806  CD1 TRP A 320     -16.309  32.382 -42.231  1.00  1.21           C  
ATOM   4807  CD2 TRP A 320     -14.170  32.202 -41.618  1.00  1.21           C  
ATOM   4808  NE1 TRP A 320     -15.552  33.058 -43.152  1.00  1.21           N  
ATOM   4809  CE2 TRP A 320     -14.237  32.958 -42.790  1.00  1.21           C  
ATOM   4810  CE3 TRP A 320     -12.942  31.975 -41.024  1.00  1.21           C  
ATOM   4811  CZ2 TRP A 320     -13.105  33.468 -43.385  1.00  1.21           C  
ATOM   4812  CZ3 TRP A 320     -11.820  32.493 -41.616  1.00  1.21           C  
ATOM   4813  CH2 TRP A 320     -11.888  33.208 -42.761  1.00  1.21           C  
ATOM   4814  H   TRP A 320     -16.321  29.218 -38.388  1.00  1.21           H  
ATOM   4815  HA  TRP A 320     -17.042  29.536 -41.117  1.00  1.21           H  
ATOM   4816 1HB  TRP A 320     -16.785  31.453 -39.685  1.00  1.21           H  
ATOM   4817 2HB  TRP A 320     -15.098  31.083 -39.387  1.00  1.21           H  
ATOM   4818  HD1 TRP A 320     -17.392  32.290 -42.259  1.00  1.21           H  
ATOM   4819  HE1 TRP A 320     -15.904  33.554 -43.962  1.00  1.21           H  
ATOM   4820  HE3 TRP A 320     -12.881  31.403 -40.105  1.00  1.21           H  
ATOM   4821  HZ2 TRP A 320     -13.148  34.052 -44.307  1.00  1.21           H  
ATOM   4822  HZ3 TRP A 320     -10.876  32.309 -41.144  1.00  1.21           H  
ATOM   4823  HH2 TRP A 320     -10.975  33.587 -43.194  1.00  1.21           H  
ATOM   4824  N   LEU A 321     -13.881  28.637 -40.642  1.00  1.33           N  
ATOM   4825  CA  LEU A 321     -12.714  28.094 -41.334  1.00  1.33           C  
ATOM   4826  C   LEU A 321     -13.040  26.804 -42.071  1.00  1.33           C  
ATOM   4827  O   LEU A 321     -12.623  26.600 -43.213  1.00  1.33           O  
ATOM   4828  CB  LEU A 321     -11.593  27.817 -40.310  1.00  1.33           C  
ATOM   4829  CG  LEU A 321     -10.899  29.047 -39.712  1.00  1.33           C  
ATOM   4830  CD1 LEU A 321     -10.022  28.656 -38.578  1.00  1.33           C  
ATOM   4831  CD2 LEU A 321     -10.067  29.669 -40.760  1.00  1.33           C  
ATOM   4832  H   LEU A 321     -13.831  28.826 -39.638  1.00  1.33           H  
ATOM   4833  HA  LEU A 321     -12.372  28.834 -42.059  1.00  1.33           H  
ATOM   4834 1HB  LEU A 321     -12.030  27.263 -39.481  1.00  1.33           H  
ATOM   4835 2HB  LEU A 321     -10.847  27.191 -40.772  1.00  1.33           H  
ATOM   4836  HG  LEU A 321     -11.642  29.741 -39.346  1.00  1.33           H  
ATOM   4837 1HD1 LEU A 321      -9.535  29.539 -38.166  1.00  1.33           H  
ATOM   4838 2HD1 LEU A 321     -10.644  28.193 -37.824  1.00  1.33           H  
ATOM   4839 3HD1 LEU A 321      -9.267  27.950 -38.924  1.00  1.33           H  
ATOM   4840 1HD2 LEU A 321      -9.569  30.533 -40.354  1.00  1.33           H  
ATOM   4841 2HD2 LEU A 321      -9.332  28.973 -41.092  1.00  1.33           H  
ATOM   4842 3HD2 LEU A 321     -10.693  29.953 -41.598  1.00  1.33           H  
ATOM   4843  N   ALA A 322     -13.864  25.979 -41.445  1.00  1.50           N  
ATOM   4844  CA  ALA A 322     -14.287  24.689 -41.958  1.00  1.50           C  
ATOM   4845  C   ALA A 322     -15.006  24.738 -43.293  1.00  1.50           C  
ATOM   4846  O   ALA A 322     -15.025  23.746 -44.024  1.00  1.50           O  
ATOM   4847  CB  ALA A 322     -15.216  24.062 -40.971  1.00  1.50           C  
ATOM   4848  H   ALA A 322     -14.181  26.234 -40.507  1.00  1.50           H  
ATOM   4849  HA  ALA A 322     -13.393  24.076 -42.065  1.00  1.50           H  
ATOM   4850 1HB  ALA A 322     -15.498  23.063 -41.299  1.00  1.50           H  
ATOM   4851 2HB  ALA A 322     -14.702  24.038 -40.055  1.00  1.50           H  
ATOM   4852 3HB  ALA A 322     -16.102  24.674 -40.865  1.00  1.50           H  
ATOM   4853  N   THR A 323     -15.665  25.855 -43.581  1.00  1.69           N  
ATOM   4854  CA  THR A 323     -16.469  25.966 -44.780  1.00  1.69           C  
ATOM   4855  C   THR A 323     -15.722  26.597 -45.943  1.00  1.69           C  
ATOM   4856  O   THR A 323     -16.271  26.722 -47.040  1.00  1.69           O  
ATOM   4857  CB  THR A 323     -17.749  26.766 -44.481  1.00  1.69           C  
ATOM   4858  OG1 THR A 323     -17.414  28.103 -44.061  1.00  1.69           O  
ATOM   4859  CG2 THR A 323     -18.533  26.066 -43.382  1.00  1.69           C  
ATOM   4860  H   THR A 323     -15.587  26.671 -42.969  1.00  1.69           H  
ATOM   4861  HA  THR A 323     -16.764  24.963 -45.081  1.00  1.69           H  
ATOM   4862  HB  THR A 323     -18.363  26.824 -45.376  1.00  1.69           H  
ATOM   4863  HG1 THR A 323     -16.585  28.101 -43.519  1.00  1.69           H  
ATOM   4864 1HG2 THR A 323     -19.441  26.626 -43.167  1.00  1.69           H  
ATOM   4865 2HG2 THR A 323     -18.793  25.060 -43.708  1.00  1.69           H  
ATOM   4866 3HG2 THR A 323     -17.927  26.006 -42.492  1.00  1.69           H  
ATOM   4867  N   ASN A 324     -14.480  27.008 -45.712  1.00  1.91           N  
ATOM   4868  CA  ASN A 324     -13.710  27.663 -46.750  1.00  1.91           C  
ATOM   4869  C   ASN A 324     -12.803  26.653 -47.478  1.00  1.91           C  
ATOM   4870  O   ASN A 324     -11.902  26.106 -46.852  1.00  1.91           O  
ATOM   4871  CB  ASN A 324     -12.927  28.792 -46.156  1.00  1.91           C  
ATOM   4872  CG  ASN A 324     -13.825  29.819 -45.613  1.00  1.91           C  
ATOM   4873  OD1 ASN A 324     -14.912  30.074 -46.146  1.00  1.91           O  
ATOM   4874  ND2 ASN A 324     -13.419  30.431 -44.577  1.00  1.91           N  
ATOM   4875  H   ASN A 324     -14.051  26.860 -44.795  1.00  1.91           H  
ATOM   4876  HA  ASN A 324     -14.404  28.120 -47.439  1.00  1.91           H  
ATOM   4877 1HB  ASN A 324     -12.257  28.428 -45.372  1.00  1.91           H  
ATOM   4878 2HB  ASN A 324     -12.340  29.223 -46.936  1.00  1.91           H  
ATOM   4879 1HD2 ASN A 324     -14.013  31.132 -44.181  1.00  1.91           H  
ATOM   4880 2HD2 ASN A 324     -12.534  30.203 -44.179  1.00  1.91           H  
ATOM   4881  N   PRO A 325     -12.975  26.402 -48.799  1.00  2.15           N  
ATOM   4882  CA  PRO A 325     -12.255  25.402 -49.597  1.00  2.15           C  
ATOM   4883  C   PRO A 325     -10.735  25.414 -49.437  1.00  2.15           C  
ATOM   4884  O   PRO A 325     -10.086  24.373 -49.582  1.00  2.15           O  
ATOM   4885  CB  PRO A 325     -12.634  25.802 -51.024  1.00  2.15           C  
ATOM   4886  CG  PRO A 325     -14.000  26.406 -50.896  1.00  2.15           C  
ATOM   4887  CD  PRO A 325     -13.979  27.155 -49.585  1.00  2.15           C  
ATOM   4888  HA  PRO A 325     -12.654  24.408 -49.358  1.00  2.15           H  
ATOM   4889 1HB  PRO A 325     -11.884  26.490 -51.431  1.00  2.15           H  
ATOM   4890 2HB  PRO A 325     -12.626  24.912 -51.670  1.00  2.15           H  
ATOM   4891 1HG  PRO A 325     -14.191  27.070 -51.752  1.00  2.15           H  
ATOM   4892 2HG  PRO A 325     -14.767  25.621 -50.921  1.00  2.15           H  
ATOM   4893 1HD  PRO A 325     -13.669  28.187 -49.727  1.00  2.15           H  
ATOM   4894 2HD  PRO A 325     -14.986  27.060 -49.162  1.00  2.15           H  
ATOM   4895  N   HIS A 326     -10.157  26.574 -49.145  1.00  2.40           N  
ATOM   4896  CA  HIS A 326      -8.712  26.676 -48.969  1.00  2.40           C  
ATOM   4897  C   HIS A 326      -8.173  26.022 -47.693  1.00  2.40           C  
ATOM   4898  O   HIS A 326      -6.958  25.858 -47.539  1.00  2.40           O  
ATOM   4899  CB  HIS A 326      -8.258  28.135 -48.963  1.00  2.40           C  
ATOM   4900  CG  HIS A 326      -8.821  28.999 -47.877  1.00  2.40           C  
ATOM   4901  ND1 HIS A 326      -9.757  29.978 -48.119  1.00  2.40           N  
ATOM   4902  CD2 HIS A 326      -8.606  29.012 -46.551  1.00  2.40           C  
ATOM   4903  CE1 HIS A 326     -10.063  30.577 -46.985  1.00  2.40           C  
ATOM   4904  NE2 HIS A 326      -9.394  29.998 -46.025  1.00  2.40           N  
ATOM   4905  H   HIS A 326     -10.721  27.407 -49.053  1.00  2.40           H  
ATOM   4906  HA  HIS A 326      -8.226  26.186 -49.811  1.00  2.40           H  
ATOM   4907 1HB  HIS A 326      -7.181  28.151 -48.852  1.00  2.40           H  
ATOM   4908 2HB  HIS A 326      -8.504  28.578 -49.921  1.00  2.40           H  
ATOM   4909  HD2 HIS A 326      -7.932  28.360 -45.995  1.00  2.40           H  
ATOM   4910  HE1 HIS A 326     -10.768  31.400 -46.861  1.00  2.40           H  
ATOM   4911  HE2 HIS A 326      -9.435  30.236 -45.043  1.00  2.40           H  
ATOM   4912  N   GLN A 327      -9.059  25.677 -46.767  1.00  2.66           N  
ATOM   4913  CA  GLN A 327      -8.642  25.114 -45.498  1.00  2.66           C  
ATOM   4914  C   GLN A 327      -8.435  23.598 -45.581  1.00  2.66           C  
ATOM   4915  O   GLN A 327      -9.152  22.897 -46.294  1.00  2.66           O  
ATOM   4916  CB  GLN A 327      -9.671  25.523 -44.446  1.00  2.66           C  
ATOM   4917  CG  GLN A 327      -9.410  25.042 -43.110  1.00  2.66           C  
ATOM   4918  CD  GLN A 327      -8.151  25.608 -42.563  1.00  2.66           C  
ATOM   4919  OE1 GLN A 327      -7.078  25.034 -42.784  1.00  2.66           O  
ATOM   4920  NE2 GLN A 327      -8.251  26.710 -41.869  1.00  2.66           N  
ATOM   4921  H   GLN A 327     -10.055  25.815 -46.938  1.00  2.66           H  
ATOM   4922  HA  GLN A 327      -7.686  25.562 -45.226  1.00  2.66           H  
ATOM   4923 1HB  GLN A 327      -9.743  26.613 -44.408  1.00  2.66           H  
ATOM   4924 2HB  GLN A 327     -10.658  25.154 -44.742  1.00  2.66           H  
ATOM   4925 1HG  GLN A 327     -10.234  25.359 -42.468  1.00  2.66           H  
ATOM   4926 2HG  GLN A 327      -9.364  23.986 -43.140  1.00  2.66           H  
ATOM   4927 1HE2 GLN A 327      -7.429  27.125 -41.465  1.00  2.66           H  
ATOM   4928 2HE2 GLN A 327      -9.149  27.131 -41.750  1.00  2.66           H  
ATOM   4929  N   LYS A 328      -7.440  23.092 -44.841  1.00  2.94           N  
ATOM   4930  CA  LYS A 328      -7.107  21.660 -44.825  1.00  2.94           C  
ATOM   4931  C   LYS A 328      -7.032  21.179 -43.374  1.00  2.94           C  
ATOM   4932  O   LYS A 328      -6.209  20.343 -43.004  1.00  2.94           O  
ATOM   4933  CB  LYS A 328      -5.808  21.375 -45.604  1.00  2.94           C  
ATOM   4934  CG  LYS A 328      -5.849  21.858 -47.064  1.00  2.94           C  
ATOM   4935  CD  LYS A 328      -6.897  21.125 -47.895  1.00  2.94           C  
ATOM   4936  CE  LYS A 328      -7.002  21.730 -49.290  1.00  2.94           C  
ATOM   4937  NZ  LYS A 328      -8.126  21.137 -50.067  1.00  2.94           N  
ATOM   4938  H   LYS A 328      -6.918  23.732 -44.234  1.00  2.94           H  
ATOM   4939  HA  LYS A 328      -7.913  21.111 -45.310  1.00  2.94           H  
ATOM   4940 1HB  LYS A 328      -4.963  21.833 -45.127  1.00  2.94           H  
ATOM   4941 2HB  LYS A 328      -5.626  20.302 -45.617  1.00  2.94           H  
ATOM   4942 1HG  LYS A 328      -6.052  22.931 -47.092  1.00  2.94           H  
ATOM   4943 2HG  LYS A 328      -4.873  21.688 -47.510  1.00  2.94           H  
ATOM   4944 1HD  LYS A 328      -6.605  20.080 -47.991  1.00  2.94           H  
ATOM   4945 2HD  LYS A 328      -7.865  21.163 -47.416  1.00  2.94           H  
ATOM   4946 1HE  LYS A 328      -7.169  22.808 -49.196  1.00  2.94           H  
ATOM   4947 2HE  LYS A 328      -6.071  21.561 -49.827  1.00  2.94           H  
ATOM   4948 1HZ  LYS A 328      -8.171  21.568 -50.977  1.00  2.94           H  
ATOM   4949 2HZ  LYS A 328      -7.988  20.147 -50.168  1.00  2.94           H  
ATOM   4950 3HZ  LYS A 328      -8.996  21.309 -49.571  1.00  2.94           H  
ATOM   4951  N   VAL A 329      -7.933  21.727 -42.571  1.00  3.20           N  
ATOM   4952  CA  VAL A 329      -8.070  21.507 -41.132  1.00  3.20           C  
ATOM   4953  C   VAL A 329      -8.223  20.069 -40.670  1.00  3.20           C  
ATOM   4954  O   VAL A 329      -7.893  19.762 -39.522  1.00  3.20           O  
ATOM   4955  CB  VAL A 329      -9.265  22.329 -40.586  1.00  3.20           C  
ATOM   4956  CG1 VAL A 329     -10.606  21.810 -41.120  1.00  3.20           C  
ATOM   4957  CG2 VAL A 329      -9.274  22.237 -39.092  1.00  3.20           C  
ATOM   4958  H   VAL A 329      -8.563  22.379 -43.008  1.00  3.20           H  
ATOM   4959  HA  VAL A 329      -7.175  21.901 -40.666  1.00  3.20           H  
ATOM   4960  HB  VAL A 329      -9.146  23.356 -40.878  1.00  3.20           H  
ATOM   4961 1HG1 VAL A 329     -11.416  22.417 -40.714  1.00  3.20           H  
ATOM   4962 2HG1 VAL A 329     -10.618  21.876 -42.208  1.00  3.20           H  
ATOM   4963 3HG1 VAL A 329     -10.754  20.774 -40.815  1.00  3.20           H  
ATOM   4964 1HG2 VAL A 329     -10.086  22.838 -38.712  1.00  3.20           H  
ATOM   4965 2HG2 VAL A 329      -9.406  21.195 -38.785  1.00  3.20           H  
ATOM   4966 3HG2 VAL A 329      -8.359  22.605 -38.690  1.00  3.20           H  
ATOM   4967  N   ASP A 330      -8.705  19.178 -41.528  1.00  3.44           N  
ATOM   4968  CA  ASP A 330      -8.901  17.809 -41.090  1.00  3.44           C  
ATOM   4969  C   ASP A 330      -9.905  17.827 -39.940  1.00  3.44           C  
ATOM   4970  O   ASP A 330     -11.102  17.780 -40.199  1.00  3.44           O  
ATOM   4971  CB  ASP A 330      -7.563  17.124 -40.724  1.00  3.44           C  
ATOM   4972  CG  ASP A 330      -7.675  15.592 -40.559  1.00  3.44           C  
ATOM   4973  OD1 ASP A 330      -7.973  14.932 -41.529  1.00  3.44           O  
ATOM   4974  OD2 ASP A 330      -7.434  15.105 -39.476  1.00  3.44           O  
ATOM   4975  H   ASP A 330      -8.941  19.458 -42.466  1.00  3.44           H  
ATOM   4976  HA  ASP A 330      -9.341  17.241 -41.909  1.00  3.44           H  
ATOM   4977 1HB  ASP A 330      -6.841  17.327 -41.518  1.00  3.44           H  
ATOM   4978 2HB  ASP A 330      -7.139  17.525 -39.816  1.00  3.44           H  
ATOM   4979  N   VAL A 331      -9.433  17.801 -38.697  1.00  3.63           N  
ATOM   4980  CA  VAL A 331     -10.305  17.774 -37.527  1.00  3.63           C  
ATOM   4981  C   VAL A 331     -10.088  18.937 -36.552  1.00  3.63           C  
ATOM   4982  O   VAL A 331      -8.959  19.248 -36.176  1.00  3.63           O  
ATOM   4983  CB  VAL A 331     -10.171  16.439 -36.779  1.00  3.63           C  
ATOM   4984  CG1 VAL A 331     -11.019  16.463 -35.521  1.00  3.63           C  
ATOM   4985  CG2 VAL A 331     -10.648  15.321 -37.686  1.00  3.63           C  
ATOM   4986  H   VAL A 331      -8.434  17.894 -38.583  1.00  3.63           H  
ATOM   4987  HA  VAL A 331     -11.322  17.812 -37.877  1.00  3.63           H  
ATOM   4988  HB  VAL A 331      -9.131  16.274 -36.498  1.00  3.63           H  
ATOM   4989 1HG1 VAL A 331     -10.927  15.509 -35.008  1.00  3.63           H  
ATOM   4990 2HG1 VAL A 331     -10.686  17.256 -34.856  1.00  3.63           H  
ATOM   4991 3HG1 VAL A 331     -12.052  16.634 -35.802  1.00  3.63           H  
ATOM   4992 1HG2 VAL A 331     -10.561  14.370 -37.166  1.00  3.63           H  
ATOM   4993 2HG2 VAL A 331     -11.694  15.497 -37.957  1.00  3.63           H  
ATOM   4994 3HG2 VAL A 331     -10.036  15.292 -38.588  1.00  3.63           H  
ATOM   4995  N   TYR A 332     -11.192  19.548 -36.113  1.00  3.75           N  
ATOM   4996  CA  TYR A 332     -11.151  20.624 -35.129  1.00  3.75           C  
ATOM   4997  C   TYR A 332     -12.267  20.514 -34.090  1.00  3.75           C  
ATOM   4998  O   TYR A 332     -13.348  19.975 -34.366  1.00  3.75           O  
ATOM   4999  CB  TYR A 332     -11.264  21.995 -35.785  1.00  3.75           C  
ATOM   5000  CG  TYR A 332     -12.585  22.220 -36.479  1.00  3.75           C  
ATOM   5001  CD1 TYR A 332     -13.645  22.705 -35.789  1.00  3.75           C  
ATOM   5002  CD2 TYR A 332     -12.723  21.974 -37.792  1.00  3.75           C  
ATOM   5003  CE1 TYR A 332     -14.840  22.930 -36.395  1.00  3.75           C  
ATOM   5004  CE2 TYR A 332     -13.920  22.193 -38.398  1.00  3.75           C  
ATOM   5005  CZ  TYR A 332     -14.988  22.670 -37.685  1.00  3.75           C  
ATOM   5006  OH  TYR A 332     -16.218  22.887 -38.275  1.00  3.75           O  
ATOM   5007  H   TYR A 332     -12.083  19.246 -36.473  1.00  3.75           H  
ATOM   5008  HA  TYR A 332     -10.201  20.568 -34.598  1.00  3.75           H  
ATOM   5009 1HB  TYR A 332     -11.144  22.771 -35.033  1.00  3.75           H  
ATOM   5010 2HB  TYR A 332     -10.466  22.116 -36.502  1.00  3.75           H  
ATOM   5011  HD1 TYR A 332     -13.540  22.913 -34.759  1.00  3.75           H  
ATOM   5012  HD2 TYR A 332     -11.894  21.591 -38.362  1.00  3.75           H  
ATOM   5013  HE1 TYR A 332     -15.663  23.310 -35.848  1.00  3.75           H  
ATOM   5014  HE2 TYR A 332     -14.023  21.976 -39.458  1.00  3.75           H  
ATOM   5015  HH  TYR A 332     -16.217  22.521 -39.163  1.00  3.75           H  
ATOM   5016  N   HIS A 333     -11.991  21.140 -32.929  1.00  3.79           N  
ATOM   5017  CA  HIS A 333     -12.858  21.226 -31.752  1.00  3.79           C  
ATOM   5018  C   HIS A 333     -13.349  19.896 -31.192  1.00  3.79           C  
ATOM   5019  O   HIS A 333     -13.645  18.975 -31.937  1.00  3.79           O  
ATOM   5020  CB  HIS A 333     -14.042  22.156 -31.998  1.00  3.79           C  
ATOM   5021  CG  HIS A 333     -13.709  23.584 -31.843  1.00  3.79           C  
ATOM   5022  ND1 HIS A 333     -14.141  24.306 -30.754  1.00  3.79           N  
ATOM   5023  CD2 HIS A 333     -12.951  24.422 -32.561  1.00  3.79           C  
ATOM   5024  CE1 HIS A 333     -13.685  25.521 -30.826  1.00  3.79           C  
ATOM   5025  NE2 HIS A 333     -12.956  25.620 -31.909  1.00  3.79           N  
ATOM   5026  H   HIS A 333     -11.078  21.562 -32.848  1.00  3.79           H  
ATOM   5027  HA  HIS A 333     -12.254  21.710 -30.993  1.00  3.79           H  
ATOM   5028 1HB  HIS A 333     -14.411  22.000 -32.989  1.00  3.79           H  
ATOM   5029 2HB  HIS A 333     -14.860  21.916 -31.325  1.00  3.79           H  
ATOM   5030  HD1 HIS A 333     -14.707  23.976 -30.002  1.00  3.79           H  
ATOM   5031  HD2 HIS A 333     -12.376  24.313 -33.473  1.00  3.79           H  
ATOM   5032  HE1 HIS A 333     -13.930  26.230 -30.044  1.00  3.79           H  
ATOM   5033  N   PRO A 334     -13.492  19.800 -29.857  1.00  3.77           N  
ATOM   5034  CA  PRO A 334     -13.901  18.639 -29.095  1.00  3.77           C  
ATOM   5035  C   PRO A 334     -15.320  18.176 -29.397  1.00  3.77           C  
ATOM   5036  O   PRO A 334     -15.702  17.050 -29.083  1.00  3.77           O  
ATOM   5037  CB  PRO A 334     -13.796  19.172 -27.658  1.00  3.77           C  
ATOM   5038  CG  PRO A 334     -13.933  20.611 -27.752  1.00  3.77           C  
ATOM   5039  CD  PRO A 334     -13.242  20.983 -28.991  1.00  3.77           C  
ATOM   5040  HA  PRO A 334     -13.186  17.830 -29.279  1.00  3.77           H  
ATOM   5041 1HB  PRO A 334     -14.556  18.703 -27.016  1.00  3.77           H  
ATOM   5042 2HB  PRO A 334     -12.829  18.954 -27.247  1.00  3.77           H  
ATOM   5043 1HG  PRO A 334     -14.995  20.850 -27.782  1.00  3.77           H  
ATOM   5044 2HG  PRO A 334     -13.505  21.086 -26.860  1.00  3.77           H  
ATOM   5045 1HD  PRO A 334     -13.711  21.891 -29.338  1.00  3.77           H  
ATOM   5046 2HD  PRO A 334     -12.164  21.106 -28.795  1.00  3.77           H  
ATOM   5047  N   GLU A 335     -16.109  19.074 -29.976  1.00  3.69           N  
ATOM   5048  CA  GLU A 335     -17.497  18.809 -30.293  1.00  3.69           C  
ATOM   5049  C   GLU A 335     -17.863  18.819 -31.779  1.00  3.69           C  
ATOM   5050  O   GLU A 335     -18.838  18.169 -32.165  1.00  3.69           O  
ATOM   5051  CB  GLU A 335     -18.379  19.878 -29.635  1.00  3.69           C  
ATOM   5052  CG  GLU A 335     -18.380  19.917 -28.111  1.00  3.69           C  
ATOM   5053  CD  GLU A 335     -19.213  21.080 -27.566  1.00  3.69           C  
ATOM   5054  OE1 GLU A 335     -19.706  21.853 -28.337  1.00  3.69           O  
ATOM   5055  OE2 GLU A 335     -19.322  21.194 -26.374  1.00  3.69           O  
ATOM   5056  H   GLU A 335     -15.734  19.977 -30.198  1.00  3.69           H  
ATOM   5057  HA  GLU A 335     -17.752  17.829 -29.891  1.00  3.69           H  
ATOM   5058 1HB  GLU A 335     -18.056  20.861 -29.984  1.00  3.69           H  
ATOM   5059 2HB  GLU A 335     -19.409  19.744 -29.964  1.00  3.69           H  
ATOM   5060 1HG  GLU A 335     -18.785  18.979 -27.733  1.00  3.69           H  
ATOM   5061 2HG  GLU A 335     -17.356  20.008 -27.752  1.00  3.69           H  
ATOM   5062  N   LEU A 336     -17.135  19.581 -32.607  1.00  3.58           N  
ATOM   5063  CA  LEU A 336     -17.675  19.897 -33.930  1.00  3.58           C  
ATOM   5064  C   LEU A 336     -17.410  18.913 -35.071  1.00  3.58           C  
ATOM   5065  O   LEU A 336     -18.379  18.385 -35.614  1.00  3.58           O  
ATOM   5066  CB  LEU A 336     -17.194  21.296 -34.306  1.00  3.58           C  
ATOM   5067  CG  LEU A 336     -17.674  22.410 -33.301  1.00  3.58           C  
ATOM   5068  CD1 LEU A 336     -17.099  23.788 -33.670  1.00  3.58           C  
ATOM   5069  CD2 LEU A 336     -19.173  22.430 -33.293  1.00  3.58           C  
ATOM   5070  H   LEU A 336     -16.274  20.004 -32.294  1.00  3.58           H  
ATOM   5071  HA  LEU A 336     -18.760  19.951 -33.817  1.00  3.58           H  
ATOM   5072 1HB  LEU A 336     -16.113  21.286 -34.329  1.00  3.58           H  
ATOM   5073 2HB  LEU A 336     -17.560  21.543 -35.303  1.00  3.58           H  
ATOM   5074  HG  LEU A 336     -17.315  22.166 -32.300  1.00  3.58           H  
ATOM   5075 1HD1 LEU A 336     -17.441  24.529 -32.951  1.00  3.58           H  
ATOM   5076 2HD1 LEU A 336     -16.017  23.761 -33.655  1.00  3.58           H  
ATOM   5077 3HD1 LEU A 336     -17.440  24.062 -34.658  1.00  3.58           H  
ATOM   5078 1HD2 LEU A 336     -19.524  23.181 -32.583  1.00  3.58           H  
ATOM   5079 2HD2 LEU A 336     -19.533  22.668 -34.289  1.00  3.58           H  
ATOM   5080 3HD2 LEU A 336     -19.549  21.448 -32.997  1.00  3.58           H  
ATOM   5081  N   ILE A 337     -16.156  18.633 -35.456  1.00  3.44           N  
ATOM   5082  CA  ILE A 337     -16.012  17.644 -36.542  1.00  3.44           C  
ATOM   5083  C   ILE A 337     -15.174  16.476 -36.078  1.00  3.44           C  
ATOM   5084  O   ILE A 337     -14.683  15.664 -36.865  1.00  3.44           O  
ATOM   5085  CB  ILE A 337     -15.448  18.211 -37.839  1.00  3.44           C  
ATOM   5086  CG1 ILE A 337     -14.134  18.729 -37.654  1.00  3.44           C  
ATOM   5087  CG2 ILE A 337     -16.354  19.328 -38.349  1.00  3.44           C  
ATOM   5088  CD1 ILE A 337     -13.501  19.002 -38.988  1.00  3.44           C  
ATOM   5089  H   ILE A 337     -15.331  19.074 -35.034  1.00  3.44           H  
ATOM   5090  HA  ILE A 337     -16.993  17.243 -36.787  1.00  3.44           H  
ATOM   5091  HB  ILE A 337     -15.391  17.419 -38.585  1.00  3.44           H  
ATOM   5092 1HG1 ILE A 337     -14.196  19.637 -37.068  1.00  3.44           H  
ATOM   5093 2HG1 ILE A 337     -13.538  18.013 -37.105  1.00  3.44           H  
ATOM   5094 1HG2 ILE A 337     -15.959  19.725 -39.282  1.00  3.44           H  
ATOM   5095 2HG2 ILE A 337     -17.356  18.933 -38.516  1.00  3.44           H  
ATOM   5096 3HG2 ILE A 337     -16.399  20.122 -37.607  1.00  3.44           H  
ATOM   5097 1HD1 ILE A 337     -12.508  19.402 -38.872  1.00  3.44           H  
ATOM   5098 2HD1 ILE A 337     -13.450  18.068 -39.544  1.00  3.44           H  
ATOM   5099 3HD1 ILE A 337     -14.102  19.701 -39.544  1.00  3.44           H  
ATOM   5100  N   VAL A 338     -15.015  16.424 -34.785  1.00  3.24           N  
ATOM   5101  CA  VAL A 338     -14.318  15.381 -34.092  1.00  3.24           C  
ATOM   5102  C   VAL A 338     -14.933  14.017 -34.369  1.00  3.24           C  
ATOM   5103  O   VAL A 338     -16.152  13.874 -34.370  1.00  3.24           O  
ATOM   5104  CB  VAL A 338     -14.410  15.721 -32.618  1.00  3.24           C  
ATOM   5105  CG1 VAL A 338     -15.834  15.692 -32.241  1.00  3.24           C  
ATOM   5106  CG2 VAL A 338     -13.686  14.746 -31.820  1.00  3.24           C  
ATOM   5107  H   VAL A 338     -15.443  17.155 -34.238  1.00  3.24           H  
ATOM   5108  HA  VAL A 338     -13.284  15.370 -34.403  1.00  3.24           H  
ATOM   5109  HB  VAL A 338     -14.018  16.701 -32.436  1.00  3.24           H  
ATOM   5110 1HG1 VAL A 338     -15.938  15.916 -31.197  1.00  3.24           H  
ATOM   5111 2HG1 VAL A 338     -16.381  16.427 -32.830  1.00  3.24           H  
ATOM   5112 3HG1 VAL A 338     -16.216  14.724 -32.448  1.00  3.24           H  
ATOM   5113 1HG2 VAL A 338     -13.814  15.016 -30.792  1.00  3.24           H  
ATOM   5114 2HG2 VAL A 338     -14.101  13.767 -31.986  1.00  3.24           H  
ATOM   5115 3HG2 VAL A 338     -12.631  14.754 -32.087  1.00  3.24           H  
ATOM   5116  N   ASP A 339     -14.092  13.009 -34.607  1.00  2.98           N  
ATOM   5117  CA  ASP A 339     -14.587  11.656 -34.852  1.00  2.98           C  
ATOM   5118  C   ASP A 339     -15.342  11.160 -33.640  1.00  2.98           C  
ATOM   5119  O   ASP A 339     -14.980  11.496 -32.512  1.00  2.98           O  
ATOM   5120  CB  ASP A 339     -13.473  10.657 -35.147  1.00  2.98           C  
ATOM   5121  CG  ASP A 339     -14.036   9.327 -35.706  1.00  2.98           C  
ATOM   5122  OD1 ASP A 339     -14.240   9.258 -36.896  1.00  2.98           O  
ATOM   5123  OD2 ASP A 339     -14.323   8.425 -34.928  1.00  2.98           O  
ATOM   5124  H   ASP A 339     -13.099  13.189 -34.615  1.00  2.98           H  
ATOM   5125  HA  ASP A 339     -15.273  11.685 -35.700  1.00  2.98           H  
ATOM   5126 1HB  ASP A 339     -12.775  11.081 -35.869  1.00  2.98           H  
ATOM   5127 2HB  ASP A 339     -12.928  10.444 -34.244  1.00  2.98           H  
ATOM   5128  N   ASP A 340     -16.313  10.273 -33.855  1.00  2.67           N  
ATOM   5129  CA  ASP A 340     -17.099   9.680 -32.772  1.00  2.67           C  
ATOM   5130  C   ASP A 340     -16.207   9.007 -31.721  1.00  2.67           C  
ATOM   5131  O   ASP A 340     -16.513   9.036 -30.521  1.00  2.67           O  
ATOM   5132  CB  ASP A 340     -18.037   8.605 -33.332  1.00  2.67           C  
ATOM   5133  CG  ASP A 340     -19.198   9.137 -34.168  1.00  2.67           C  
ATOM   5134  OD1 ASP A 340     -19.451  10.312 -34.141  1.00  2.67           O  
ATOM   5135  OD2 ASP A 340     -19.819   8.345 -34.834  1.00  2.67           O  
ATOM   5136  H   ASP A 340     -16.522  10.009 -34.811  1.00  2.67           H  
ATOM   5137  HA  ASP A 340     -17.683  10.466 -32.296  1.00  2.67           H  
ATOM   5138 1HB  ASP A 340     -17.453   7.921 -33.953  1.00  2.67           H  
ATOM   5139 2HB  ASP A 340     -18.444   8.020 -32.508  1.00  2.67           H  
ATOM   5140  N   ALA A 341     -15.077   8.439 -32.176  1.00  2.36           N  
ATOM   5141  CA  ALA A 341     -14.122   7.737 -31.324  1.00  2.36           C  
ATOM   5142  C   ALA A 341     -13.590   8.628 -30.216  1.00  2.36           C  
ATOM   5143  O   ALA A 341     -13.238   8.147 -29.140  1.00  2.36           O  
ATOM   5144  CB  ALA A 341     -12.957   7.243 -32.156  1.00  2.36           C  
ATOM   5145  H   ALA A 341     -14.873   8.481 -33.183  1.00  2.36           H  
ATOM   5146  HA  ALA A 341     -14.633   6.889 -30.870  1.00  2.36           H  
ATOM   5147 1HB  ALA A 341     -12.261   6.698 -31.526  1.00  2.36           H  
ATOM   5148 2HB  ALA A 341     -13.330   6.589 -32.944  1.00  2.36           H  
ATOM   5149 3HB  ALA A 341     -12.451   8.097 -32.607  1.00  2.36           H  
ATOM   5150  N   TYR A 342     -13.481   9.917 -30.507  1.00  2.07           N  
ATOM   5151  CA  TYR A 342     -12.980  10.894 -29.568  1.00  2.07           C  
ATOM   5152  C   TYR A 342     -14.122  11.706 -28.982  1.00  2.07           C  
ATOM   5153  O   TYR A 342     -14.083  12.059 -27.805  1.00  2.07           O  
ATOM   5154  CB  TYR A 342     -12.017  11.859 -30.239  1.00  2.07           C  
ATOM   5155  CG  TYR A 342     -10.716  11.343 -30.742  1.00  2.07           C  
ATOM   5156  CD1 TYR A 342     -10.651  10.784 -31.988  1.00  2.07           C  
ATOM   5157  CD2 TYR A 342      -9.555  11.516 -29.982  1.00  2.07           C  
ATOM   5158  CE1 TYR A 342      -9.446  10.363 -32.495  1.00  2.07           C  
ATOM   5159  CE2 TYR A 342      -8.333  11.098 -30.482  1.00  2.07           C  
ATOM   5160  CZ  TYR A 342      -8.280  10.520 -31.744  1.00  2.07           C  
ATOM   5161  OH  TYR A 342      -7.084  10.102 -32.282  1.00  2.07           O  
ATOM   5162  H   TYR A 342     -13.820  10.250 -31.405  1.00  2.07           H  
ATOM   5163  HA  TYR A 342     -12.477  10.379 -28.752  1.00  2.07           H  
ATOM   5164 1HB  TYR A 342     -12.522  12.326 -31.069  1.00  2.07           H  
ATOM   5165 2HB  TYR A 342     -11.789  12.612 -29.527  1.00  2.07           H  
ATOM   5166  HD1 TYR A 342     -11.555  10.676 -32.568  1.00  2.07           H  
ATOM   5167  HD2 TYR A 342      -9.613  11.978 -28.995  1.00  2.07           H  
ATOM   5168  HE1 TYR A 342      -9.403   9.916 -33.487  1.00  2.07           H  
ATOM   5169  HE2 TYR A 342      -7.426  11.224 -29.893  1.00  2.07           H  
ATOM   5170  HH  TYR A 342      -7.243   9.732 -33.157  1.00  2.07           H  
ATOM   5171  N   GLN A 343     -15.151  12.001 -29.791  1.00  1.83           N  
ATOM   5172  CA  GLN A 343     -16.255  12.864 -29.363  1.00  1.83           C  
ATOM   5173  C   GLN A 343     -16.865  12.298 -28.101  1.00  1.83           C  
ATOM   5174  O   GLN A 343     -17.166  13.024 -27.155  1.00  1.83           O  
ATOM   5175  CB  GLN A 343     -17.367  12.949 -30.403  1.00  1.83           C  
ATOM   5176  CG  GLN A 343     -18.397  14.057 -30.098  1.00  1.83           C  
ATOM   5177  CD  GLN A 343     -19.575  14.095 -31.087  1.00  1.83           C  
ATOM   5178  OE1 GLN A 343     -20.245  13.068 -31.241  1.00  1.83           O  
ATOM   5179  NE2 GLN A 343     -19.863  15.242 -31.738  1.00  1.83           N  
ATOM   5180  H   GLN A 343     -15.150  11.659 -30.744  1.00  1.83           H  
ATOM   5181  HA  GLN A 343     -15.881  13.865 -29.160  1.00  1.83           H  
ATOM   5182 1HB  GLN A 343     -16.956  13.048 -31.388  1.00  1.83           H  
ATOM   5183 2HB  GLN A 343     -17.911  12.008 -30.398  1.00  1.83           H  
ATOM   5184 1HG  GLN A 343     -18.780  13.879 -29.103  1.00  1.83           H  
ATOM   5185 2HG  GLN A 343     -17.895  15.024 -30.130  1.00  1.83           H  
ATOM   5186 1HE2 GLN A 343     -20.626  15.263 -32.384  1.00  1.83           H  
ATOM   5187 2HE2 GLN A 343     -19.334  16.117 -31.617  1.00  1.83           H  
ATOM   5188  N   ALA A 344     -17.026  10.973 -28.068  1.00  1.65           N  
ATOM   5189  CA  ALA A 344     -17.597  10.308 -26.910  1.00  1.65           C  
ATOM   5190  C   ALA A 344     -16.784  10.567 -25.648  1.00  1.65           C  
ATOM   5191  O   ALA A 344     -17.335  10.652 -24.549  1.00  1.65           O  
ATOM   5192  CB  ALA A 344     -17.662   8.819 -27.166  1.00  1.65           C  
ATOM   5193  H   ALA A 344     -16.769  10.407 -28.883  1.00  1.65           H  
ATOM   5194  HA  ALA A 344     -18.602  10.699 -26.756  1.00  1.65           H  
ATOM   5195 1HB  ALA A 344     -18.112   8.323 -26.314  1.00  1.65           H  
ATOM   5196 2HB  ALA A 344     -18.261   8.632 -28.059  1.00  1.65           H  
ATOM   5197 3HB  ALA A 344     -16.652   8.438 -27.323  1.00  1.65           H  
ATOM   5198  N   VAL A 345     -15.471  10.676 -25.801  1.00  1.52           N  
ATOM   5199  CA  VAL A 345     -14.575  10.861 -24.687  1.00  1.52           C  
ATOM   5200  C   VAL A 345     -14.642  12.306 -24.255  1.00  1.52           C  
ATOM   5201  O   VAL A 345     -14.688  12.596 -23.058  1.00  1.52           O  
ATOM   5202  CB  VAL A 345     -13.154  10.451 -25.071  1.00  1.52           C  
ATOM   5203  CG1 VAL A 345     -12.192  10.737 -23.942  1.00  1.52           C  
ATOM   5204  CG2 VAL A 345     -13.167   8.994 -25.390  1.00  1.52           C  
ATOM   5205  H   VAL A 345     -15.072  10.679 -26.731  1.00  1.52           H  
ATOM   5206  HA  VAL A 345     -14.903  10.228 -23.863  1.00  1.52           H  
ATOM   5207  HB  VAL A 345     -12.825  11.028 -25.933  1.00  1.52           H  
ATOM   5208 1HG1 VAL A 345     -11.183  10.445 -24.240  1.00  1.52           H  
ATOM   5209 2HG1 VAL A 345     -12.206  11.772 -23.704  1.00  1.52           H  
ATOM   5210 3HG1 VAL A 345     -12.493  10.170 -23.062  1.00  1.52           H  
ATOM   5211 1HG2 VAL A 345     -12.187   8.671 -25.652  1.00  1.52           H  
ATOM   5212 2HG2 VAL A 345     -13.489   8.451 -24.514  1.00  1.52           H  
ATOM   5213 3HG2 VAL A 345     -13.852   8.803 -26.221  1.00  1.52           H  
ATOM   5214  N   TYR A 346     -14.663  13.224 -25.227  1.00  1.44           N  
ATOM   5215  CA  TYR A 346     -14.753  14.633 -24.885  1.00  1.44           C  
ATOM   5216  C   TYR A 346     -16.059  14.880 -24.150  1.00  1.44           C  
ATOM   5217  O   TYR A 346     -16.066  15.550 -23.122  1.00  1.44           O  
ATOM   5218  CB  TYR A 346     -14.715  15.522 -26.136  1.00  1.44           C  
ATOM   5219  CG  TYR A 346     -13.355  15.703 -26.856  1.00  1.44           C  
ATOM   5220  CD1 TYR A 346     -13.143  15.071 -28.033  1.00  1.44           C  
ATOM   5221  CD2 TYR A 346     -12.364  16.544 -26.369  1.00  1.44           C  
ATOM   5222  CE1 TYR A 346     -11.982  15.244 -28.731  1.00  1.44           C  
ATOM   5223  CE2 TYR A 346     -11.172  16.723 -27.096  1.00  1.44           C  
ATOM   5224  CZ  TYR A 346     -11.007  16.049 -28.287  1.00  1.44           C  
ATOM   5225  OH  TYR A 346      -9.880  16.158 -29.076  1.00  1.44           O  
ATOM   5226  H   TYR A 346     -14.616  12.924 -26.200  1.00  1.44           H  
ATOM   5227  HA  TYR A 346     -13.943  14.901 -24.216  1.00  1.44           H  
ATOM   5228 1HB  TYR A 346     -15.417  15.118 -26.869  1.00  1.44           H  
ATOM   5229 2HB  TYR A 346     -15.084  16.512 -25.873  1.00  1.44           H  
ATOM   5230  HD1 TYR A 346     -13.905  14.437 -28.426  1.00  1.44           H  
ATOM   5231  HD2 TYR A 346     -12.513  17.078 -25.430  1.00  1.44           H  
ATOM   5232  HE1 TYR A 346     -11.834  14.742 -29.669  1.00  1.44           H  
ATOM   5233  HE2 TYR A 346     -10.388  17.388 -26.725  1.00  1.44           H  
ATOM   5234  HH  TYR A 346      -9.163  16.633 -28.618  1.00  1.44           H  
ATOM   5235  N   LYS A 347     -17.157  14.257 -24.597  1.00  1.41           N  
ATOM   5236  CA  LYS A 347     -18.426  14.435 -23.901  1.00  1.41           C  
ATOM   5237  C   LYS A 347     -18.378  13.862 -22.489  1.00  1.41           C  
ATOM   5238  O   LYS A 347     -18.903  14.468 -21.557  1.00  1.41           O  
ATOM   5239  CB  LYS A 347     -19.579  13.790 -24.670  1.00  1.41           C  
ATOM   5240  CG  LYS A 347     -20.013  14.511 -25.958  1.00  1.41           C  
ATOM   5241  CD  LYS A 347     -21.145  13.736 -26.644  1.00  1.41           C  
ATOM   5242  CE  LYS A 347     -21.686  14.459 -27.871  1.00  1.41           C  
ATOM   5243  NZ  LYS A 347     -22.725  13.649 -28.579  1.00  1.41           N  
ATOM   5244  H   LYS A 347     -17.117  13.698 -25.448  1.00  1.41           H  
ATOM   5245  HA  LYS A 347     -18.622  15.503 -23.816  1.00  1.41           H  
ATOM   5246 1HB  LYS A 347     -19.290  12.773 -24.950  1.00  1.41           H  
ATOM   5247 2HB  LYS A 347     -20.448  13.713 -24.019  1.00  1.41           H  
ATOM   5248 1HG  LYS A 347     -20.356  15.516 -25.718  1.00  1.41           H  
ATOM   5249 2HG  LYS A 347     -19.163  14.585 -26.637  1.00  1.41           H  
ATOM   5250 1HD  LYS A 347     -20.766  12.760 -26.955  1.00  1.41           H  
ATOM   5251 2HD  LYS A 347     -21.959  13.580 -25.936  1.00  1.41           H  
ATOM   5252 1HE  LYS A 347     -22.128  15.404 -27.559  1.00  1.41           H  
ATOM   5253 2HE  LYS A 347     -20.878  14.665 -28.550  1.00  1.41           H  
ATOM   5254 1HZ  LYS A 347     -23.060  14.159 -29.384  1.00  1.41           H  
ATOM   5255 2HZ  LYS A 347     -22.320  12.771 -28.883  1.00  1.41           H  
ATOM   5256 3HZ  LYS A 347     -23.496  13.464 -27.953  1.00  1.41           H  
ATOM   5257  N   ARG A 348     -17.747  12.697 -22.311  1.00  1.44           N  
ATOM   5258  CA  ARG A 348     -17.629  12.147 -20.969  1.00  1.44           C  
ATOM   5259  C   ARG A 348     -16.734  12.981 -20.053  1.00  1.44           C  
ATOM   5260  O   ARG A 348     -17.011  13.095 -18.856  1.00  1.44           O  
ATOM   5261  CB  ARG A 348     -17.102  10.716 -20.981  1.00  1.44           C  
ATOM   5262  CG  ARG A 348     -18.105   9.656 -21.466  1.00  1.44           C  
ATOM   5263  CD  ARG A 348     -17.666   8.243 -21.157  1.00  1.44           C  
ATOM   5264  NE  ARG A 348     -16.474   7.779 -21.897  1.00  1.44           N  
ATOM   5265  CZ  ARG A 348     -16.507   7.167 -23.107  1.00  1.44           C  
ATOM   5266  NH1 ARG A 348     -17.657   6.979 -23.719  1.00  1.44           N  
ATOM   5267  NH2 ARG A 348     -15.388   6.727 -23.670  1.00  1.44           N  
ATOM   5268  H   ARG A 348     -17.364  12.178 -23.102  1.00  1.44           H  
ATOM   5269  HA  ARG A 348     -18.627  12.124 -20.533  1.00  1.44           H  
ATOM   5270 1HB  ARG A 348     -16.233  10.667 -21.641  1.00  1.44           H  
ATOM   5271 2HB  ARG A 348     -16.772  10.440 -19.982  1.00  1.44           H  
ATOM   5272 1HG  ARG A 348     -19.059   9.824 -20.967  1.00  1.44           H  
ATOM   5273 2HG  ARG A 348     -18.249   9.738 -22.531  1.00  1.44           H  
ATOM   5274 1HD  ARG A 348     -17.444   8.172 -20.092  1.00  1.44           H  
ATOM   5275 2HD  ARG A 348     -18.487   7.567 -21.391  1.00  1.44           H  
ATOM   5276  HE  ARG A 348     -15.565   7.893 -21.457  1.00  1.44           H  
ATOM   5277 1HH1 ARG A 348     -18.514   7.305 -23.295  1.00  1.44           H  
ATOM   5278 2HH1 ARG A 348     -17.683   6.489 -24.601  1.00  1.44           H  
ATOM   5279 1HH2 ARG A 348     -14.469   6.828 -23.185  1.00  1.44           H  
ATOM   5280 2HH2 ARG A 348     -15.424   6.262 -24.562  1.00  1.44           H  
ATOM   5281  N   GLN A 349     -15.640  13.527 -20.597  1.00  1.49           N  
ATOM   5282  CA  GLN A 349     -14.687  14.256 -19.773  1.00  1.49           C  
ATOM   5283  C   GLN A 349     -14.963  15.739 -19.521  1.00  1.49           C  
ATOM   5284  O   GLN A 349     -14.841  16.193 -18.377  1.00  1.49           O  
ATOM   5285  CB  GLN A 349     -13.274  14.102 -20.352  1.00  1.49           C  
ATOM   5286  CG  GLN A 349     -12.176  14.783 -19.540  1.00  1.49           C  
ATOM   5287  CD  GLN A 349     -10.795  14.372 -19.989  1.00  1.49           C  
ATOM   5288  OE1 GLN A 349     -10.599  13.200 -20.332  1.00  1.49           O  
ATOM   5289  NE2 GLN A 349      -9.841  15.305 -19.985  1.00  1.49           N  
ATOM   5290  H   GLN A 349     -15.452  13.399 -21.588  1.00  1.49           H  
ATOM   5291  HA  GLN A 349     -14.680  13.765 -18.817  1.00  1.49           H  
ATOM   5292 1HB  GLN A 349     -13.031  13.043 -20.442  1.00  1.49           H  
ATOM   5293 2HB  GLN A 349     -13.262  14.521 -21.361  1.00  1.49           H  
ATOM   5294 1HG  GLN A 349     -12.267  15.865 -19.658  1.00  1.49           H  
ATOM   5295 2HG  GLN A 349     -12.285  14.515 -18.494  1.00  1.49           H  
ATOM   5296 1HE2 GLN A 349      -8.886  15.115 -20.263  1.00  1.49           H  
ATOM   5297 2HE2 GLN A 349     -10.020  16.259 -19.733  1.00  1.49           H  
ATOM   5298  N   CYS A 350     -15.303  16.498 -20.568  1.00  1.54           N  
ATOM   5299  CA  CYS A 350     -15.453  17.943 -20.421  1.00  1.54           C  
ATOM   5300  C   CYS A 350     -16.887  18.417 -20.226  1.00  1.54           C  
ATOM   5301  O   CYS A 350     -17.848  17.709 -20.516  1.00  1.54           O  
ATOM   5302  CB  CYS A 350     -14.855  18.695 -21.614  1.00  1.54           C  
ATOM   5303  SG  CYS A 350     -15.745  18.547 -23.182  1.00  1.54           S  
ATOM   5304  H   CYS A 350     -15.451  16.076 -21.482  1.00  1.54           H  
ATOM   5305  HA  CYS A 350     -14.886  18.237 -19.543  1.00  1.54           H  
ATOM   5306 1HB  CYS A 350     -14.833  19.743 -21.358  1.00  1.54           H  
ATOM   5307 2HB  CYS A 350     -13.831  18.369 -21.769  1.00  1.54           H  
ATOM   5308  HG  CYS A 350     -15.879  17.208 -23.130  1.00  1.54           H  
ATOM   5309  N   THR A 351     -17.019  19.678 -19.822  1.00  1.55           N  
ATOM   5310  CA  THR A 351     -18.320  20.319 -19.630  1.00  1.55           C  
ATOM   5311  C   THR A 351     -18.885  20.998 -20.900  1.00  1.55           C  
ATOM   5312  O   THR A 351     -19.959  21.599 -20.861  1.00  1.55           O  
ATOM   5313  CB  THR A 351     -18.217  21.360 -18.500  1.00  1.55           C  
ATOM   5314  OG1 THR A 351     -17.273  22.365 -18.870  1.00  1.55           O  
ATOM   5315  CG2 THR A 351     -17.745  20.695 -17.207  1.00  1.55           C  
ATOM   5316  H   THR A 351     -16.168  20.183 -19.560  1.00  1.55           H  
ATOM   5317  HA  THR A 351     -19.028  19.550 -19.323  1.00  1.55           H  
ATOM   5318  HB  THR A 351     -19.189  21.822 -18.339  1.00  1.55           H  
ATOM   5319  HG1 THR A 351     -16.438  21.930 -19.083  1.00  1.55           H  
ATOM   5320 1HG2 THR A 351     -17.666  21.444 -16.417  1.00  1.55           H  
ATOM   5321 2HG2 THR A 351     -18.457  19.927 -16.912  1.00  1.55           H  
ATOM   5322 3HG2 THR A 351     -16.768  20.238 -17.366  1.00  1.55           H  
ATOM   5323  N   GLY A 352     -18.148  20.922 -22.005  1.00  1.51           N  
ATOM   5324  CA  GLY A 352     -18.510  21.538 -23.291  1.00  1.51           C  
ATOM   5325  C   GLY A 352     -17.234  22.046 -23.939  1.00  1.51           C  
ATOM   5326  O   GLY A 352     -16.222  22.041 -23.285  1.00  1.51           O  
ATOM   5327  H   GLY A 352     -17.286  20.397 -21.953  1.00  1.51           H  
ATOM   5328 1HA  GLY A 352     -18.992  20.803 -23.936  1.00  1.51           H  
ATOM   5329 2HA  GLY A 352     -19.208  22.359 -23.137  1.00  1.51           H  
ATOM   5330  N   ALA A 353     -17.268  22.489 -25.193  1.00  1.43           N  
ATOM   5331  CA  ALA A 353     -16.054  22.962 -25.907  1.00  1.43           C  
ATOM   5332  C   ALA A 353     -15.357  24.176 -25.290  1.00  1.43           C  
ATOM   5333  O   ALA A 353     -16.000  25.018 -24.668  1.00  1.43           O  
ATOM   5334  CB  ALA A 353     -16.374  23.330 -27.342  1.00  1.43           C  
ATOM   5335  H   ALA A 353     -18.156  22.410 -25.690  1.00  1.43           H  
ATOM   5336  HA  ALA A 353     -15.347  22.142 -25.887  1.00  1.43           H  
ATOM   5337 1HB  ALA A 353     -15.458  23.628 -27.850  1.00  1.43           H  
ATOM   5338 2HB  ALA A 353     -16.810  22.486 -27.855  1.00  1.43           H  
ATOM   5339 3HB  ALA A 353     -17.079  24.160 -27.354  1.00  1.43           H  
ATOM   5340  N   GLY A 354     -14.015  24.232 -25.465  1.00  1.33           N  
ATOM   5341  CA  GLY A 354     -13.140  25.342 -25.028  1.00  1.33           C  
ATOM   5342  C   GLY A 354     -12.726  26.166 -26.244  1.00  1.33           C  
ATOM   5343  O   GLY A 354     -13.440  26.128 -27.247  1.00  1.33           O  
ATOM   5344  H   GLY A 354     -13.579  23.466 -25.953  1.00  1.33           H  
ATOM   5345 1HA  GLY A 354     -13.665  25.971 -24.311  1.00  1.33           H  
ATOM   5346 2HA  GLY A 354     -12.265  24.947 -24.532  1.00  1.33           H  
ATOM   5347  N   SER A 355     -11.573  26.887 -26.204  1.00  1.23           N  
ATOM   5348  CA  SER A 355     -11.230  27.710 -27.377  1.00  1.23           C  
ATOM   5349  C   SER A 355      -9.924  27.399 -28.133  1.00  1.23           C  
ATOM   5350  O   SER A 355      -9.446  28.241 -28.904  1.00  1.23           O  
ATOM   5351  CB  SER A 355     -11.217  29.184 -27.045  1.00  1.23           C  
ATOM   5352  OG  SER A 355     -10.294  29.556 -26.097  1.00  1.23           O  
ATOM   5353  H   SER A 355     -10.963  26.927 -25.389  1.00  1.23           H  
ATOM   5354  HA  SER A 355     -12.028  27.565 -28.093  1.00  1.23           H  
ATOM   5355 1HB  SER A 355     -10.998  29.722 -27.943  1.00  1.23           H  
ATOM   5356 2HB  SER A 355     -12.198  29.486 -26.729  1.00  1.23           H  
ATOM   5357  HG  SER A 355     -10.155  30.526 -26.273  1.00  1.23           H  
ATOM   5358  N   THR A 356      -9.316  26.230 -27.906  1.00  1.16           N  
ATOM   5359  CA  THR A 356      -8.078  25.917 -28.638  1.00  1.16           C  
ATOM   5360  C   THR A 356      -8.350  24.893 -29.735  1.00  1.16           C  
ATOM   5361  O   THR A 356      -8.996  23.866 -29.507  1.00  1.16           O  
ATOM   5362  CB  THR A 356      -6.939  25.391 -27.724  1.00  1.16           C  
ATOM   5363  OG1 THR A 356      -6.612  26.377 -26.734  1.00  1.16           O  
ATOM   5364  CG2 THR A 356      -5.666  25.106 -28.559  1.00  1.16           C  
ATOM   5365  H   THR A 356      -9.714  25.568 -27.258  1.00  1.16           H  
ATOM   5366  HA  THR A 356      -7.715  26.821 -29.122  1.00  1.16           H  
ATOM   5367  HB  THR A 356      -7.256  24.473 -27.228  1.00  1.16           H  
ATOM   5368  HG1 THR A 356      -7.302  26.398 -26.062  1.00  1.16           H  
ATOM   5369 1HG2 THR A 356      -4.876  24.745 -27.915  1.00  1.16           H  
ATOM   5370 2HG2 THR A 356      -5.877  24.349 -29.311  1.00  1.16           H  
ATOM   5371 3HG2 THR A 356      -5.341  26.026 -29.052  1.00  1.16           H  
ATOM   5372  N   PHE A 357      -7.846  25.186 -30.926  1.00  1.14           N  
ATOM   5373  CA  PHE A 357      -7.991  24.313 -32.077  1.00  1.14           C  
ATOM   5374  C   PHE A 357      -6.778  24.458 -32.970  1.00  1.14           C  
ATOM   5375  O   PHE A 357      -5.887  25.256 -32.686  1.00  1.14           O  
ATOM   5376  CB  PHE A 357      -9.273  24.588 -32.873  1.00  1.14           C  
ATOM   5377  CG  PHE A 357      -9.407  25.897 -33.590  1.00  1.14           C  
ATOM   5378  CD1 PHE A 357      -9.008  25.992 -34.911  1.00  1.14           C  
ATOM   5379  CD2 PHE A 357      -9.989  27.011 -32.989  1.00  1.14           C  
ATOM   5380  CE1 PHE A 357      -9.159  27.145 -35.604  1.00  1.14           C  
ATOM   5381  CE2 PHE A 357     -10.155  28.176 -33.702  1.00  1.14           C  
ATOM   5382  CZ  PHE A 357      -9.735  28.242 -35.010  1.00  1.14           C  
ATOM   5383  H   PHE A 357      -7.339  26.067 -31.029  1.00  1.14           H  
ATOM   5384  HA  PHE A 357      -8.030  23.281 -31.727  1.00  1.14           H  
ATOM   5385 1HB  PHE A 357      -9.406  23.799 -33.607  1.00  1.14           H  
ATOM   5386 2HB  PHE A 357     -10.107  24.516 -32.183  1.00  1.14           H  
ATOM   5387  HD1 PHE A 357      -8.563  25.124 -35.401  1.00  1.14           H  
ATOM   5388  HD2 PHE A 357     -10.328  26.949 -31.952  1.00  1.14           H  
ATOM   5389  HE1 PHE A 357      -8.824  27.186 -36.629  1.00  1.14           H  
ATOM   5390  HE2 PHE A 357     -10.616  29.032 -33.238  1.00  1.14           H  
ATOM   5391  HZ  PHE A 357      -9.858  29.159 -35.571  1.00  1.14           H  
ATOM   5392  N   ALA A 358      -6.688  23.636 -33.999  1.00  1.17           N  
ATOM   5393  CA  ALA A 358      -5.555  23.732 -34.898  1.00  1.17           C  
ATOM   5394  C   ALA A 358      -6.006  23.443 -36.310  1.00  1.17           C  
ATOM   5395  O   ALA A 358      -7.024  22.781 -36.512  1.00  1.17           O  
ATOM   5396  CB  ALA A 358      -4.451  22.767 -34.480  1.00  1.17           C  
ATOM   5397  H   ALA A 358      -7.419  22.963 -34.186  1.00  1.17           H  
ATOM   5398  HA  ALA A 358      -5.177  24.754 -34.868  1.00  1.17           H  
ATOM   5399 1HB  ALA A 358      -3.623  22.891 -35.162  1.00  1.17           H  
ATOM   5400 2HB  ALA A 358      -4.120  22.995 -33.468  1.00  1.17           H  
ATOM   5401 3HB  ALA A 358      -4.814  21.741 -34.520  1.00  1.17           H  
ATOM   5402  N   PHE A 359      -5.247  23.924 -37.280  1.00  1.24           N  
ATOM   5403  CA  PHE A 359      -5.561  23.653 -38.668  1.00  1.24           C  
ATOM   5404  C   PHE A 359      -4.312  23.491 -39.500  1.00  1.24           C  
ATOM   5405  O   PHE A 359      -3.219  23.837 -39.067  1.00  1.24           O  
ATOM   5406  CB  PHE A 359      -6.449  24.743 -39.270  1.00  1.24           C  
ATOM   5407  CG  PHE A 359      -5.874  26.141 -39.425  1.00  1.24           C  
ATOM   5408  CD1 PHE A 359      -5.214  26.489 -40.591  1.00  1.24           C  
ATOM   5409  CD2 PHE A 359      -6.059  27.132 -38.467  1.00  1.24           C  
ATOM   5410  CE1 PHE A 359      -4.759  27.757 -40.786  1.00  1.24           C  
ATOM   5411  CE2 PHE A 359      -5.581  28.423 -38.697  1.00  1.24           C  
ATOM   5412  CZ  PHE A 359      -4.940  28.712 -39.851  1.00  1.24           C  
ATOM   5413  H   PHE A 359      -4.437  24.492 -37.033  1.00  1.24           H  
ATOM   5414  HA  PHE A 359      -6.098  22.707 -38.713  1.00  1.24           H  
ATOM   5415 1HB  PHE A 359      -6.765  24.413 -40.252  1.00  1.24           H  
ATOM   5416 2HB  PHE A 359      -7.351  24.830 -38.667  1.00  1.24           H  
ATOM   5417  HD1 PHE A 359      -5.068  25.732 -41.370  1.00  1.24           H  
ATOM   5418  HD2 PHE A 359      -6.589  26.894 -37.545  1.00  1.24           H  
ATOM   5419  HE1 PHE A 359      -4.256  28.003 -41.691  1.00  1.24           H  
ATOM   5420  HE2 PHE A 359      -5.715  29.211 -37.976  1.00  1.24           H  
ATOM   5421  HZ  PHE A 359      -4.577  29.700 -40.029  1.00  1.24           H  
ATOM   5422  N   VAL A 360      -4.457  22.931 -40.683  1.00  1.33           N  
ATOM   5423  CA  VAL A 360      -3.314  22.698 -41.541  1.00  1.33           C  
ATOM   5424  C   VAL A 360      -3.433  23.402 -42.886  1.00  1.33           C  
ATOM   5425  O   VAL A 360      -4.507  23.430 -43.483  1.00  1.33           O  
ATOM   5426  CB  VAL A 360      -3.099  21.173 -41.704  1.00  1.33           C  
ATOM   5427  CG1 VAL A 360      -1.973  20.885 -42.639  1.00  1.33           C  
ATOM   5428  CG2 VAL A 360      -2.795  20.564 -40.353  1.00  1.33           C  
ATOM   5429  H   VAL A 360      -5.373  22.654 -41.007  1.00  1.33           H  
ATOM   5430  HA  VAL A 360      -2.438  23.091 -41.039  1.00  1.33           H  
ATOM   5431  HB  VAL A 360      -3.992  20.726 -42.114  1.00  1.33           H  
ATOM   5432 1HG1 VAL A 360      -1.847  19.810 -42.735  1.00  1.33           H  
ATOM   5433 2HG1 VAL A 360      -2.205  21.298 -43.600  1.00  1.33           H  
ATOM   5434 3HG1 VAL A 360      -1.055  21.325 -42.258  1.00  1.33           H  
ATOM   5435 1HG2 VAL A 360      -2.649  19.492 -40.465  1.00  1.33           H  
ATOM   5436 2HG2 VAL A 360      -1.889  21.010 -39.962  1.00  1.33           H  
ATOM   5437 3HG2 VAL A 360      -3.615  20.742 -39.666  1.00  1.33           H  
ATOM   5438  N   LEU A 361      -2.344  24.031 -43.323  1.00  1.41           N  
ATOM   5439  CA  LEU A 361      -2.294  24.663 -44.634  1.00  1.41           C  
ATOM   5440  C   LEU A 361      -1.827  23.676 -45.688  1.00  1.41           C  
ATOM   5441  O   LEU A 361      -1.310  22.609 -45.374  1.00  1.41           O  
ATOM   5442  CB  LEU A 361      -1.380  25.883 -44.690  1.00  1.41           C  
ATOM   5443  CG  LEU A 361      -1.704  27.039 -43.837  1.00  1.41           C  
ATOM   5444  CD1 LEU A 361      -0.682  28.083 -44.121  1.00  1.41           C  
ATOM   5445  CD2 LEU A 361      -3.085  27.524 -44.153  1.00  1.41           C  
ATOM   5446  H   LEU A 361      -1.509  24.021 -42.735  1.00  1.41           H  
ATOM   5447  HA  LEU A 361      -3.304  24.985 -44.898  1.00  1.41           H  
ATOM   5448 1HB  LEU A 361      -0.373  25.558 -44.412  1.00  1.41           H  
ATOM   5449 2HB  LEU A 361      -1.341  26.244 -45.717  1.00  1.41           H  
ATOM   5450  HG  LEU A 361      -1.631  26.769 -42.781  1.00  1.41           H  
ATOM   5451 1HD1 LEU A 361      -0.868  28.959 -43.511  1.00  1.41           H  
ATOM   5452 2HD1 LEU A 361       0.286  27.663 -43.899  1.00  1.41           H  
ATOM   5453 3HD1 LEU A 361      -0.720  28.359 -45.174  1.00  1.41           H  
ATOM   5454 1HD2 LEU A 361      -3.294  28.404 -43.558  1.00  1.41           H  
ATOM   5455 2HD2 LEU A 361      -3.141  27.776 -45.204  1.00  1.41           H  
ATOM   5456 3HD2 LEU A 361      -3.814  26.737 -43.935  1.00  1.41           H  
ATOM   5457  N   ASN A 362      -1.975  24.051 -46.949  1.00  1.44           N  
ATOM   5458  CA  ASN A 362      -1.576  23.189 -48.055  1.00  1.44           C  
ATOM   5459  C   ASN A 362      -0.118  23.371 -48.500  1.00  1.44           C  
ATOM   5460  O   ASN A 362       0.279  22.884 -49.559  1.00  1.44           O  
ATOM   5461  CB  ASN A 362      -2.513  23.430 -49.219  1.00  1.44           C  
ATOM   5462  CG  ASN A 362      -2.415  24.849 -49.755  1.00  1.44           C  
ATOM   5463  OD1 ASN A 362      -1.929  25.754 -49.061  1.00  1.44           O  
ATOM   5464  ND2 ASN A 362      -2.869  25.056 -50.970  1.00  1.44           N  
ATOM   5465  H   ASN A 362      -2.406  24.940 -47.154  1.00  1.44           H  
ATOM   5466  HA  ASN A 362      -1.683  22.152 -47.730  1.00  1.44           H  
ATOM   5467 1HB  ASN A 362      -2.281  22.732 -50.024  1.00  1.44           H  
ATOM   5468 2HB  ASN A 362      -3.541  23.245 -48.910  1.00  1.44           H  
ATOM   5469 1HD2 ASN A 362      -2.832  25.974 -51.370  1.00  1.44           H  
ATOM   5470 2HD2 ASN A 362      -3.254  24.298 -51.496  1.00  1.44           H  
ATOM   5471  N   GLY A 363       0.673  24.070 -47.690  1.00  1.43           N  
ATOM   5472  CA  GLY A 363       2.084  24.286 -47.982  1.00  1.43           C  
ATOM   5473  C   GLY A 363       2.971  23.940 -46.788  1.00  1.43           C  
ATOM   5474  O   GLY A 363       2.531  23.297 -45.835  1.00  1.43           O  
ATOM   5475  H   GLY A 363       0.283  24.446 -46.841  1.00  1.43           H  
ATOM   5476 1HA  GLY A 363       2.376  23.682 -48.840  1.00  1.43           H  
ATOM   5477 2HA  GLY A 363       2.237  25.323 -48.258  1.00  1.43           H  
ATOM   5478  N   GLY A 364       4.231  24.370 -46.853  1.00  1.37           N  
ATOM   5479  CA  GLY A 364       5.202  24.093 -45.795  1.00  1.37           C  
ATOM   5480  C   GLY A 364       5.235  25.216 -44.775  1.00  1.37           C  
ATOM   5481  O   GLY A 364       4.375  26.112 -44.792  1.00  1.37           O  
ATOM   5482  H   GLY A 364       4.526  24.893 -47.666  1.00  1.37           H  
ATOM   5483 1HA  GLY A 364       4.949  23.156 -45.296  1.00  1.37           H  
ATOM   5484 2HA  GLY A 364       6.193  23.960 -46.227  1.00  1.37           H  
ATOM   5485  N   ARG A 365       6.288  25.239 -43.953  1.00  1.27           N  
ATOM   5486  CA  ARG A 365       6.384  26.254 -42.908  1.00  1.27           C  
ATOM   5487  C   ARG A 365       6.386  27.659 -43.487  1.00  1.27           C  
ATOM   5488  O   ARG A 365       5.898  28.591 -42.858  1.00  1.27           O  
ATOM   5489  CB  ARG A 365       7.659  26.071 -42.092  1.00  1.27           C  
ATOM   5490  CG  ARG A 365       8.957  26.414 -42.831  1.00  1.27           C  
ATOM   5491  CD  ARG A 365      10.173  26.109 -42.028  1.00  1.27           C  
ATOM   5492  NE  ARG A 365      10.436  24.685 -41.937  1.00  1.27           N  
ATOM   5493  CZ  ARG A 365      11.377  24.127 -41.152  1.00  1.27           C  
ATOM   5494  NH1 ARG A 365      12.134  24.886 -40.384  1.00  1.27           N  
ATOM   5495  NH2 ARG A 365      11.541  22.818 -41.160  1.00  1.27           N  
ATOM   5496  H   ARG A 365       6.980  24.475 -43.993  1.00  1.27           H  
ATOM   5497  HA  ARG A 365       5.527  26.145 -42.242  1.00  1.27           H  
ATOM   5498 1HB  ARG A 365       7.603  26.687 -41.197  1.00  1.27           H  
ATOM   5499 2HB  ARG A 365       7.729  25.033 -41.765  1.00  1.27           H  
ATOM   5500 1HG  ARG A 365       9.006  25.832 -43.752  1.00  1.27           H  
ATOM   5501 2HG  ARG A 365       8.982  27.475 -43.064  1.00  1.27           H  
ATOM   5502 1HD  ARG A 365      11.037  26.587 -42.484  1.00  1.27           H  
ATOM   5503 2HD  ARG A 365      10.038  26.491 -41.018  1.00  1.27           H  
ATOM   5504  HE  ARG A 365       9.876  24.054 -42.522  1.00  1.27           H  
ATOM   5505 1HH1 ARG A 365      12.008  25.888 -40.382  1.00  1.27           H  
ATOM   5506 2HH1 ARG A 365      12.840  24.465 -39.799  1.00  1.27           H  
ATOM   5507 1HH2 ARG A 365      10.941  22.239 -41.770  1.00  1.27           H  
ATOM   5508 2HH2 ARG A 365      12.241  22.389 -40.582  1.00  1.27           H  
ATOM   5509  N   ALA A 366       6.866  27.813 -44.723  1.00  1.16           N  
ATOM   5510  CA  ALA A 366       6.902  29.126 -45.345  1.00  1.16           C  
ATOM   5511  C   ALA A 366       5.505  29.707 -45.488  1.00  1.16           C  
ATOM   5512  O   ALA A 366       5.311  30.915 -45.339  1.00  1.16           O  
ATOM   5513  CB  ALA A 366       7.557  29.042 -46.706  1.00  1.16           C  
ATOM   5514  H   ALA A 366       7.228  27.010 -45.215  1.00  1.16           H  
ATOM   5515  HA  ALA A 366       7.481  29.789 -44.703  1.00  1.16           H  
ATOM   5516 1HB  ALA A 366       7.598  30.035 -47.152  1.00  1.16           H  
ATOM   5517 2HB  ALA A 366       8.568  28.649 -46.601  1.00  1.16           H  
ATOM   5518 3HB  ALA A 366       6.974  28.381 -47.347  1.00  1.16           H  
ATOM   5519  N   GLU A 367       4.529  28.856 -45.805  1.00  1.06           N  
ATOM   5520  CA  GLU A 367       3.180  29.339 -46.015  1.00  1.06           C  
ATOM   5521  C   GLU A 367       2.541  29.593 -44.673  1.00  1.06           C  
ATOM   5522  O   GLU A 367       1.783  30.551 -44.500  1.00  1.06           O  
ATOM   5523  CB  GLU A 367       2.385  28.353 -46.867  1.00  1.06           C  
ATOM   5524  CG  GLU A 367       2.886  28.259 -48.312  1.00  1.06           C  
ATOM   5525  CD  GLU A 367       2.686  29.540 -49.082  1.00  1.06           C  
ATOM   5526  OE1 GLU A 367       1.575  29.988 -49.120  1.00  1.06           O  
ATOM   5527  OE2 GLU A 367       3.635  30.079 -49.623  1.00  1.06           O  
ATOM   5528  H   GLU A 367       4.710  27.856 -45.843  1.00  1.06           H  
ATOM   5529  HA  GLU A 367       3.228  30.284 -46.554  1.00  1.06           H  
ATOM   5530 1HB  GLU A 367       2.444  27.357 -46.420  1.00  1.06           H  
ATOM   5531 2HB  GLU A 367       1.339  28.642 -46.881  1.00  1.06           H  
ATOM   5532 1HG  GLU A 367       3.945  28.001 -48.307  1.00  1.06           H  
ATOM   5533 2HG  GLU A 367       2.346  27.475 -48.823  1.00  1.06           H  
ATOM   5534  N   ALA A 368       2.875  28.749 -43.695  1.00  0.98           N  
ATOM   5535  CA  ALA A 368       2.333  28.956 -42.363  1.00  0.98           C  
ATOM   5536  C   ALA A 368       2.814  30.290 -41.824  1.00  0.98           C  
ATOM   5537  O   ALA A 368       2.036  31.060 -41.255  1.00  0.98           O  
ATOM   5538  CB  ALA A 368       2.727  27.815 -41.445  1.00  0.98           C  
ATOM   5539  H   ALA A 368       3.495  27.960 -43.895  1.00  0.98           H  
ATOM   5540  HA  ALA A 368       1.262  29.009 -42.431  1.00  0.98           H  
ATOM   5541 1HB  ALA A 368       2.305  27.976 -40.455  1.00  0.98           H  
ATOM   5542 2HB  ALA A 368       2.356  26.870 -41.848  1.00  0.98           H  
ATOM   5543 3HB  ALA A 368       3.813  27.770 -41.368  1.00  0.98           H  
ATOM   5544  N   PHE A 369       4.080  30.608 -42.085  1.00  0.91           N  
ATOM   5545  CA  PHE A 369       4.638  31.857 -41.620  1.00  0.91           C  
ATOM   5546  C   PHE A 369       3.990  33.034 -42.328  1.00  0.91           C  
ATOM   5547  O   PHE A 369       3.617  34.007 -41.675  1.00  0.91           O  
ATOM   5548  CB  PHE A 369       6.142  31.888 -41.859  1.00  0.91           C  
ATOM   5549  CG  PHE A 369       6.918  30.923 -41.000  1.00  0.91           C  
ATOM   5550  CD1 PHE A 369       6.481  30.584 -39.729  1.00  0.91           C  
ATOM   5551  CD2 PHE A 369       8.096  30.357 -41.469  1.00  0.91           C  
ATOM   5552  CE1 PHE A 369       7.204  29.700 -38.953  1.00  0.91           C  
ATOM   5553  CE2 PHE A 369       8.817  29.477 -40.695  1.00  0.91           C  
ATOM   5554  CZ  PHE A 369       8.372  29.146 -39.436  1.00  0.91           C  
ATOM   5555  H   PHE A 369       4.682  29.941 -42.566  1.00  0.91           H  
ATOM   5556  HA  PHE A 369       4.444  31.947 -40.551  1.00  0.91           H  
ATOM   5557 1HB  PHE A 369       6.342  31.645 -42.904  1.00  0.91           H  
ATOM   5558 2HB  PHE A 369       6.520  32.891 -41.678  1.00  0.91           H  
ATOM   5559  HD1 PHE A 369       5.559  31.021 -39.347  1.00  0.91           H  
ATOM   5560  HD2 PHE A 369       8.445  30.618 -42.466  1.00  0.91           H  
ATOM   5561  HE1 PHE A 369       6.855  29.441 -37.955  1.00  0.91           H  
ATOM   5562  HE2 PHE A 369       9.738  29.047 -41.079  1.00  0.91           H  
ATOM   5563  HZ  PHE A 369       8.940  28.450 -38.821  1.00  0.91           H  
ATOM   5564  N   ARG A 370       3.780  32.933 -43.652  1.00  0.85           N  
ATOM   5565  CA  ARG A 370       3.146  34.034 -44.371  1.00  0.85           C  
ATOM   5566  C   ARG A 370       1.729  34.272 -43.868  1.00  0.85           C  
ATOM   5567  O   ARG A 370       1.327  35.418 -43.643  1.00  0.85           O  
ATOM   5568  CB  ARG A 370       3.091  33.758 -45.870  1.00  0.85           C  
ATOM   5569  CG  ARG A 370       4.413  33.821 -46.622  1.00  0.85           C  
ATOM   5570  CD  ARG A 370       4.241  33.411 -48.056  1.00  0.85           C  
ATOM   5571  NE  ARG A 370       3.454  34.388 -48.818  1.00  0.85           N  
ATOM   5572  CZ  ARG A 370       2.814  34.136 -49.986  1.00  0.85           C  
ATOM   5573  NH1 ARG A 370       2.845  32.934 -50.540  1.00  0.85           N  
ATOM   5574  NH2 ARG A 370       2.139  35.109 -50.585  1.00  0.85           N  
ATOM   5575  H   ARG A 370       4.104  32.112 -44.168  1.00  0.85           H  
ATOM   5576  HA  ARG A 370       3.733  34.937 -44.204  1.00  0.85           H  
ATOM   5577 1HB  ARG A 370       2.682  32.758 -46.029  1.00  0.85           H  
ATOM   5578 2HB  ARG A 370       2.403  34.462 -46.342  1.00  0.85           H  
ATOM   5579 1HG  ARG A 370       4.782  34.846 -46.605  1.00  0.85           H  
ATOM   5580 2HG  ARG A 370       5.142  33.174 -46.156  1.00  0.85           H  
ATOM   5581 1HD  ARG A 370       5.216  33.311 -48.528  1.00  0.85           H  
ATOM   5582 2HD  ARG A 370       3.721  32.448 -48.096  1.00  0.85           H  
ATOM   5583  HE  ARG A 370       3.386  35.325 -48.445  1.00  0.85           H  
ATOM   5584 1HH1 ARG A 370       3.343  32.140 -50.103  1.00  0.85           H  
ATOM   5585 2HH1 ARG A 370       2.342  32.768 -51.396  1.00  0.85           H  
ATOM   5586 1HH2 ARG A 370       2.096  36.032 -50.172  1.00  0.85           H  
ATOM   5587 2HH2 ARG A 370       1.650  34.922 -51.449  1.00  0.85           H  
ATOM   5588  N   PHE A 371       0.989  33.187 -43.619  1.00  0.79           N  
ATOM   5589  CA  PHE A 371      -0.369  33.320 -43.122  1.00  0.79           C  
ATOM   5590  C   PHE A 371      -0.389  34.083 -41.829  1.00  0.79           C  
ATOM   5591  O   PHE A 371      -1.139  35.042 -41.661  1.00  0.79           O  
ATOM   5592  CB  PHE A 371      -1.031  31.971 -42.860  1.00  0.79           C  
ATOM   5593  CG  PHE A 371      -2.372  32.152 -42.224  1.00  0.79           C  
ATOM   5594  CD1 PHE A 371      -3.444  32.517 -42.975  1.00  0.79           C  
ATOM   5595  CD2 PHE A 371      -2.553  31.988 -40.856  1.00  0.79           C  
ATOM   5596  CE1 PHE A 371      -4.652  32.718 -42.394  1.00  0.79           C  
ATOM   5597  CE2 PHE A 371      -3.774  32.187 -40.284  1.00  0.79           C  
ATOM   5598  CZ  PHE A 371      -4.824  32.553 -41.069  1.00  0.79           C  
ATOM   5599  H   PHE A 371       1.364  32.258 -43.810  1.00  0.79           H  
ATOM   5600  HA  PHE A 371      -0.958  33.867 -43.856  1.00  0.79           H  
ATOM   5601 1HB  PHE A 371      -1.148  31.435 -43.784  1.00  0.79           H  
ATOM   5602 2HB  PHE A 371      -0.405  31.369 -42.201  1.00  0.79           H  
ATOM   5603  HD1 PHE A 371      -3.327  32.669 -44.042  1.00  0.79           H  
ATOM   5604  HD2 PHE A 371      -1.713  31.709 -40.242  1.00  0.79           H  
ATOM   5605  HE1 PHE A 371      -5.489  33.025 -42.999  1.00  0.79           H  
ATOM   5606  HE2 PHE A 371      -3.907  32.056 -39.212  1.00  0.79           H  
ATOM   5607  HZ  PHE A 371      -5.792  32.720 -40.652  1.00  0.79           H  
ATOM   5608  N   ILE A 372       0.451  33.656 -40.903  1.00  0.74           N  
ATOM   5609  CA  ILE A 372       0.458  34.250 -39.594  1.00  0.74           C  
ATOM   5610  C   ILE A 372       0.922  35.710 -39.664  1.00  0.74           C  
ATOM   5611  O   ILE A 372       0.309  36.597 -39.067  1.00  0.74           O  
ATOM   5612  CB  ILE A 372       1.332  33.407 -38.663  1.00  0.74           C  
ATOM   5613  CG1 ILE A 372       0.657  32.043 -38.488  1.00  0.74           C  
ATOM   5614  CG2 ILE A 372       1.447  34.074 -37.325  1.00  0.74           C  
ATOM   5615  CD1 ILE A 372       1.506  30.996 -37.810  1.00  0.74           C  
ATOM   5616  H   ILE A 372       1.072  32.870 -41.103  1.00  0.74           H  
ATOM   5617  HA  ILE A 372      -0.552  34.226 -39.214  1.00  0.74           H  
ATOM   5618  HB  ILE A 372       2.319  33.258 -39.109  1.00  0.74           H  
ATOM   5619 1HG1 ILE A 372      -0.242  32.196 -37.943  1.00  0.74           H  
ATOM   5620 2HG1 ILE A 372       0.398  31.662 -39.468  1.00  0.74           H  
ATOM   5621 1HG2 ILE A 372       2.053  33.455 -36.665  1.00  0.74           H  
ATOM   5622 2HG2 ILE A 372       1.921  35.048 -37.448  1.00  0.74           H  
ATOM   5623 3HG2 ILE A 372       0.454  34.202 -36.886  1.00  0.74           H  
ATOM   5624 1HD1 ILE A 372       0.951  30.066 -37.733  1.00  0.74           H  
ATOM   5625 2HD1 ILE A 372       2.411  30.831 -38.395  1.00  0.74           H  
ATOM   5626 3HD1 ILE A 372       1.770  31.343 -36.823  1.00  0.74           H  
ATOM   5627  N   ASN A 373       1.976  35.978 -40.434  1.00  0.71           N  
ATOM   5628  CA  ASN A 373       2.518  37.326 -40.583  1.00  0.71           C  
ATOM   5629  C   ASN A 373       1.515  38.296 -41.207  1.00  0.71           C  
ATOM   5630  O   ASN A 373       1.563  39.499 -40.949  1.00  0.71           O  
ATOM   5631  CB  ASN A 373       3.776  37.292 -41.430  1.00  0.71           C  
ATOM   5632  CG  ASN A 373       4.954  36.688 -40.714  1.00  0.71           C  
ATOM   5633  OD1 ASN A 373       4.997  36.626 -39.479  1.00  0.71           O  
ATOM   5634  ND2 ASN A 373       5.921  36.233 -41.473  1.00  0.71           N  
ATOM   5635  H   ASN A 373       2.442  35.216 -40.925  1.00  0.71           H  
ATOM   5636  HA  ASN A 373       2.766  37.705 -39.592  1.00  0.71           H  
ATOM   5637 1HB  ASN A 373       3.577  36.711 -42.333  1.00  0.71           H  
ATOM   5638 2HB  ASN A 373       4.029  38.304 -41.742  1.00  0.71           H  
ATOM   5639 1HD2 ASN A 373       6.728  35.818 -41.058  1.00  0.71           H  
ATOM   5640 2HD2 ASN A 373       5.846  36.300 -42.466  1.00  0.71           H  
ATOM   5641  N   ALA A 374       0.593  37.773 -42.019  1.00  0.69           N  
ATOM   5642  CA  ALA A 374      -0.415  38.578 -42.693  1.00  0.69           C  
ATOM   5643  C   ALA A 374      -1.614  38.948 -41.796  1.00  0.69           C  
ATOM   5644  O   ALA A 374      -2.511  39.659 -42.251  1.00  0.69           O  
ATOM   5645  CB  ALA A 374      -0.902  37.838 -43.922  1.00  0.69           C  
ATOM   5646  H   ALA A 374       0.622  36.773 -42.227  1.00  0.69           H  
ATOM   5647  HA  ALA A 374       0.061  39.505 -43.005  1.00  0.69           H  
ATOM   5648 1HB  ALA A 374      -1.619  38.451 -44.458  1.00  0.69           H  
ATOM   5649 2HB  ALA A 374      -0.055  37.614 -44.572  1.00  0.69           H  
ATOM   5650 3HB  ALA A 374      -1.371  36.902 -43.615  1.00  0.69           H  
ATOM   5651  N   LEU A 375      -1.645  38.460 -40.548  1.00  0.68           N  
ATOM   5652  CA  LEU A 375      -2.723  38.765 -39.589  1.00  0.68           C  
ATOM   5653  C   LEU A 375      -2.455  40.078 -38.833  1.00  0.68           C  
ATOM   5654  O   LEU A 375      -1.304  40.406 -38.537  1.00  0.68           O  
ATOM   5655  CB  LEU A 375      -2.833  37.625 -38.564  1.00  0.68           C  
ATOM   5656  CG  LEU A 375      -3.228  36.257 -39.095  1.00  0.68           C  
ATOM   5657  CD1 LEU A 375      -3.005  35.226 -38.036  1.00  0.68           C  
ATOM   5658  CD2 LEU A 375      -4.708  36.267 -39.431  1.00  0.68           C  
ATOM   5659  H   LEU A 375      -0.883  37.861 -40.223  1.00  0.68           H  
ATOM   5660  HA  LEU A 375      -3.664  38.861 -40.133  1.00  0.68           H  
ATOM   5661 1HB  LEU A 375      -1.875  37.522 -38.059  1.00  0.68           H  
ATOM   5662 2HB  LEU A 375      -3.580  37.915 -37.824  1.00  0.68           H  
ATOM   5663  HG  LEU A 375      -2.633  36.023 -39.972  1.00  0.68           H  
ATOM   5664 1HD1 LEU A 375      -3.292  34.255 -38.405  1.00  0.68           H  
ATOM   5665 2HD1 LEU A 375      -1.956  35.214 -37.750  1.00  0.68           H  
ATOM   5666 3HD1 LEU A 375      -3.599  35.482 -37.192  1.00  0.68           H  
ATOM   5667 1HD2 LEU A 375      -4.985  35.295 -39.811  1.00  0.68           H  
ATOM   5668 2HD2 LEU A 375      -5.285  36.490 -38.545  1.00  0.68           H  
ATOM   5669 3HD2 LEU A 375      -4.922  37.021 -40.165  1.00  0.68           H  
ATOM   5670  N   HIS A 376      -3.517  40.813 -38.481  1.00  0.69           N  
ATOM   5671  CA  HIS A 376      -3.372  42.029 -37.679  1.00  0.69           C  
ATOM   5672  C   HIS A 376      -3.949  41.955 -36.257  1.00  0.69           C  
ATOM   5673  O   HIS A 376      -3.624  42.808 -35.426  1.00  0.69           O  
ATOM   5674  CB  HIS A 376      -4.047  43.205 -38.379  1.00  0.69           C  
ATOM   5675  CG  HIS A 376      -3.452  43.569 -39.686  1.00  0.69           C  
ATOM   5676  ND1 HIS A 376      -2.194  44.126 -39.804  1.00  0.69           N  
ATOM   5677  CD2 HIS A 376      -3.940  43.466 -40.938  1.00  0.69           C  
ATOM   5678  CE1 HIS A 376      -1.935  44.348 -41.078  1.00  0.69           C  
ATOM   5679  NE2 HIS A 376      -2.982  43.957 -41.791  1.00  0.69           N  
ATOM   5680  H   HIS A 376      -4.456  40.542 -38.781  1.00  0.69           H  
ATOM   5681  HA  HIS A 376      -2.313  42.261 -37.582  1.00  0.69           H  
ATOM   5682 1HB  HIS A 376      -5.102  42.959 -38.541  1.00  0.69           H  
ATOM   5683 2HB  HIS A 376      -4.014  44.079 -37.731  1.00  0.69           H  
ATOM   5684  HD1 HIS A 376      -1.565  44.335 -39.053  1.00  0.69           H  
ATOM   5685  HD2 HIS A 376      -4.886  43.091 -41.333  1.00  0.69           H  
ATOM   5686  HE1 HIS A 376      -0.984  44.785 -41.382  1.00  0.69           H  
ATOM   5687  N   LEU A 377      -4.812  40.976 -35.967  1.00  0.72           N  
ATOM   5688  CA  LEU A 377      -5.435  40.924 -34.639  1.00  0.72           C  
ATOM   5689  C   LEU A 377      -4.828  39.877 -33.728  1.00  0.72           C  
ATOM   5690  O   LEU A 377      -4.801  40.035 -32.510  1.00  0.72           O  
ATOM   5691  CB  LEU A 377      -6.919  40.611 -34.746  1.00  0.72           C  
ATOM   5692  CG  LEU A 377      -7.749  41.589 -35.530  1.00  0.72           C  
ATOM   5693  CD1 LEU A 377      -9.161  41.078 -35.563  1.00  0.72           C  
ATOM   5694  CD2 LEU A 377      -7.661  42.966 -34.904  1.00  0.72           C  
ATOM   5695  H   LEU A 377      -5.075  40.280 -36.673  1.00  0.72           H  
ATOM   5696  HA  LEU A 377      -5.317  41.896 -34.165  1.00  0.72           H  
ATOM   5697 1HB  LEU A 377      -7.029  39.634 -35.226  1.00  0.72           H  
ATOM   5698 2HB  LEU A 377      -7.336  40.543 -33.735  1.00  0.72           H  
ATOM   5699  HG  LEU A 377      -7.381  41.637 -36.556  1.00  0.72           H  
ATOM   5700 1HD1 LEU A 377      -9.766  41.757 -36.152  1.00  0.72           H  
ATOM   5701 2HD1 LEU A 377      -9.170  40.097 -36.018  1.00  0.72           H  
ATOM   5702 3HD1 LEU A 377      -9.557  41.010 -34.548  1.00  0.72           H  
ATOM   5703 1HD2 LEU A 377      -8.266  43.666 -35.481  1.00  0.72           H  
ATOM   5704 2HD2 LEU A 377      -8.030  42.923 -33.878  1.00  0.72           H  
ATOM   5705 3HD2 LEU A 377      -6.620  43.298 -34.904  1.00  0.72           H  
ATOM   5706  N   PHE A 378      -4.351  38.801 -34.317  1.00  0.79           N  
ATOM   5707  CA  PHE A 378      -3.871  37.687 -33.522  1.00  0.79           C  
ATOM   5708  C   PHE A 378      -2.401  37.885 -33.209  1.00  0.79           C  
ATOM   5709  O   PHE A 378      -1.644  38.338 -34.067  1.00  0.79           O  
ATOM   5710  CB  PHE A 378      -4.008  36.413 -34.314  1.00  0.79           C  
ATOM   5711  CG  PHE A 378      -5.413  36.012 -34.652  1.00  0.79           C  
ATOM   5712  CD1 PHE A 378      -6.013  36.537 -35.768  1.00  0.79           C  
ATOM   5713  CD2 PHE A 378      -6.107  35.097 -33.925  1.00  0.79           C  
ATOM   5714  CE1 PHE A 378      -7.270  36.166 -36.153  1.00  0.79           C  
ATOM   5715  CE2 PHE A 378      -7.369  34.708 -34.310  1.00  0.79           C  
ATOM   5716  CZ  PHE A 378      -7.951  35.242 -35.425  1.00  0.79           C  
ATOM   5717  H   PHE A 378      -4.365  38.741 -35.326  1.00  0.79           H  
ATOM   5718  HA  PHE A 378      -4.440  37.636 -32.596  1.00  0.79           H  
ATOM   5719 1HB  PHE A 378      -3.456  36.526 -35.233  1.00  0.79           H  
ATOM   5720 2HB  PHE A 378      -3.546  35.598 -33.757  1.00  0.79           H  
ATOM   5721  HD1 PHE A 378      -5.464  37.261 -36.356  1.00  0.79           H  
ATOM   5722  HD2 PHE A 378      -5.644  34.659 -33.042  1.00  0.79           H  
ATOM   5723  HE1 PHE A 378      -7.716  36.602 -37.046  1.00  0.79           H  
ATOM   5724  HE2 PHE A 378      -7.892  33.980 -33.736  1.00  0.79           H  
ATOM   5725  HZ  PHE A 378      -8.946  34.933 -35.733  1.00  0.79           H  
ATOM   5726  N   LYS A 379      -1.980  37.516 -32.011  1.00  0.88           N  
ATOM   5727  CA  LYS A 379      -0.558  37.648 -31.691  1.00  0.88           C  
ATOM   5728  C   LYS A 379       0.170  36.318 -31.816  1.00  0.88           C  
ATOM   5729  O   LYS A 379      -0.343  35.272 -31.415  1.00  0.88           O  
ATOM   5730  CB  LYS A 379      -0.372  38.226 -30.294  1.00  0.88           C  
ATOM   5731  CG  LYS A 379      -0.882  39.637 -30.127  1.00  0.88           C  
ATOM   5732  CD  LYS A 379      -0.738  40.082 -28.689  1.00  0.88           C  
ATOM   5733  CE  LYS A 379      -1.238  41.499 -28.480  1.00  0.88           C  
ATOM   5734  NZ  LYS A 379      -1.199  41.879 -27.047  1.00  0.88           N  
ATOM   5735  H   LYS A 379      -2.666  37.156 -31.343  1.00  0.88           H  
ATOM   5736  HA  LYS A 379      -0.104  38.340 -32.399  1.00  0.88           H  
ATOM   5737 1HB  LYS A 379      -0.874  37.633 -29.580  1.00  0.88           H  
ATOM   5738 2HB  LYS A 379       0.689  38.218 -30.037  1.00  0.88           H  
ATOM   5739 1HG  LYS A 379      -0.320  40.311 -30.776  1.00  0.88           H  
ATOM   5740 2HG  LYS A 379      -1.936  39.679 -30.411  1.00  0.88           H  
ATOM   5741 1HD  LYS A 379      -1.323  39.415 -28.044  1.00  0.88           H  
ATOM   5742 2HD  LYS A 379       0.306  40.025 -28.386  1.00  0.88           H  
ATOM   5743 1HE  LYS A 379      -0.613  42.186 -29.046  1.00  0.88           H  
ATOM   5744 2HE  LYS A 379      -2.265  41.575 -28.837  1.00  0.88           H  
ATOM   5745 1HZ  LYS A 379      -1.542  42.816 -26.928  1.00  0.88           H  
ATOM   5746 2HZ  LYS A 379      -1.811  41.224 -26.524  1.00  0.88           H  
ATOM   5747 3HZ  LYS A 379      -0.261  41.816 -26.695  1.00  0.88           H  
ATOM   5748  N   SER A 380       1.402  36.351 -32.322  1.00  0.98           N  
ATOM   5749  CA  SER A 380       2.181  35.120 -32.486  1.00  0.98           C  
ATOM   5750  C   SER A 380       2.955  34.723 -31.244  1.00  0.98           C  
ATOM   5751  O   SER A 380       4.187  34.690 -31.226  1.00  0.98           O  
ATOM   5752  CB  SER A 380       3.114  35.259 -33.655  1.00  0.98           C  
ATOM   5753  OG  SER A 380       2.384  35.409 -34.821  1.00  0.98           O  
ATOM   5754  H   SER A 380       1.795  37.230 -32.625  1.00  0.98           H  
ATOM   5755  HA  SER A 380       1.487  34.313 -32.705  1.00  0.98           H  
ATOM   5756 1HB  SER A 380       3.768  36.115 -33.510  1.00  0.98           H  
ATOM   5757 2HB  SER A 380       3.738  34.370 -33.725  1.00  0.98           H  
ATOM   5758  HG  SER A 380       1.748  34.668 -34.827  1.00  0.98           H  
ATOM   5759  N   ALA A 381       2.204  34.439 -30.201  1.00  1.07           N  
ATOM   5760  CA  ALA A 381       2.752  34.020 -28.928  1.00  1.07           C  
ATOM   5761  C   ALA A 381       2.977  32.527 -28.921  1.00  1.07           C  
ATOM   5762  O   ALA A 381       2.275  31.773 -29.589  1.00  1.07           O  
ATOM   5763  CB  ALA A 381       1.829  34.393 -27.791  1.00  1.07           C  
ATOM   5764  H   ALA A 381       1.197  34.511 -30.337  1.00  1.07           H  
ATOM   5765  HA  ALA A 381       3.714  34.514 -28.791  1.00  1.07           H  
ATOM   5766 1HB  ALA A 381       2.263  34.081 -26.846  1.00  1.07           H  
ATOM   5767 2HB  ALA A 381       1.669  35.468 -27.781  1.00  1.07           H  
ATOM   5768 3HB  ALA A 381       0.887  33.884 -27.943  1.00  1.07           H  
ATOM   5769  N   VAL A 382       3.903  32.084 -28.093  1.00  1.13           N  
ATOM   5770  CA  VAL A 382       4.086  30.659 -27.879  1.00  1.13           C  
ATOM   5771  C   VAL A 382       2.904  30.106 -27.059  1.00  1.13           C  
ATOM   5772  O   VAL A 382       2.607  28.915 -27.083  1.00  1.13           O  
ATOM   5773  CB  VAL A 382       5.426  30.424 -27.155  1.00  1.13           C  
ATOM   5774  CG1 VAL A 382       6.566  30.972 -28.002  1.00  1.13           C  
ATOM   5775  CG2 VAL A 382       5.414  31.102 -25.790  1.00  1.13           C  
ATOM   5776  H   VAL A 382       4.486  32.743 -27.597  1.00  1.13           H  
ATOM   5777  HA  VAL A 382       4.110  30.157 -28.847  1.00  1.13           H  
ATOM   5778  HB  VAL A 382       5.589  29.373 -27.036  1.00  1.13           H  
ATOM   5779 1HG1 VAL A 382       7.514  30.789 -27.492  1.00  1.13           H  
ATOM   5780 2HG1 VAL A 382       6.583  30.482 -28.959  1.00  1.13           H  
ATOM   5781 3HG1 VAL A 382       6.431  32.044 -28.147  1.00  1.13           H  
ATOM   5782 1HG2 VAL A 382       6.371  30.926 -25.299  1.00  1.13           H  
ATOM   5783 2HG2 VAL A 382       5.262  32.173 -25.914  1.00  1.13           H  
ATOM   5784 3HG2 VAL A 382       4.624  30.691 -25.171  1.00  1.13           H  
ATOM   5785  N   SER A 383       2.273  31.003 -26.300  1.00  1.14           N  
ATOM   5786  CA  SER A 383       1.144  30.717 -25.432  1.00  1.14           C  
ATOM   5787  C   SER A 383      -0.169  30.507 -26.188  1.00  1.14           C  
ATOM   5788  O   SER A 383      -0.465  31.212 -27.147  1.00  1.14           O  
ATOM   5789  CB  SER A 383       0.978  31.863 -24.447  1.00  1.14           C  
ATOM   5790  OG  SER A 383      -0.134  31.667 -23.633  1.00  1.14           O  
ATOM   5791  H   SER A 383       2.602  31.952 -26.350  1.00  1.14           H  
ATOM   5792  HA  SER A 383       1.366  29.804 -24.880  1.00  1.14           H  
ATOM   5793 1HB  SER A 383       1.875  31.957 -23.836  1.00  1.14           H  
ATOM   5794 2HB  SER A 383       0.861  32.791 -25.003  1.00  1.14           H  
ATOM   5795  HG  SER A 383      -0.851  31.413 -24.228  1.00  1.14           H  
ATOM   5796  N   LEU A 384      -0.958  29.545 -25.722  1.00  1.10           N  
ATOM   5797  CA  LEU A 384      -2.311  29.268 -26.209  1.00  1.10           C  
ATOM   5798  C   LEU A 384      -3.218  29.023 -25.007  1.00  1.10           C  
ATOM   5799  O   LEU A 384      -2.761  28.432 -24.036  1.00  1.10           O  
ATOM   5800  CB  LEU A 384      -2.300  28.033 -27.099  1.00  1.10           C  
ATOM   5801  CG  LEU A 384      -1.482  28.151 -28.385  1.00  1.10           C  
ATOM   5802  CD1 LEU A 384      -1.371  26.851 -28.950  1.00  1.10           C  
ATOM   5803  CD2 LEU A 384      -2.147  29.093 -29.403  1.00  1.10           C  
ATOM   5804  H   LEU A 384      -0.606  28.979 -24.967  1.00  1.10           H  
ATOM   5805  HA  LEU A 384      -2.676  30.128 -26.769  1.00  1.10           H  
ATOM   5806 1HB  LEU A 384      -1.892  27.202 -26.527  1.00  1.10           H  
ATOM   5807 2HB  LEU A 384      -3.325  27.780 -27.367  1.00  1.10           H  
ATOM   5808  HG  LEU A 384      -0.480  28.513 -28.156  1.00  1.10           H  
ATOM   5809 1HD1 LEU A 384      -0.783  26.960 -29.832  1.00  1.10           H  
ATOM   5810 2HD1 LEU A 384      -0.878  26.183 -28.245  1.00  1.10           H  
ATOM   5811 3HD1 LEU A 384      -2.364  26.470 -29.192  1.00  1.10           H  
ATOM   5812 1HD2 LEU A 384      -1.546  29.141 -30.306  1.00  1.10           H  
ATOM   5813 2HD2 LEU A 384      -3.129  28.716 -29.659  1.00  1.10           H  
ATOM   5814 3HD2 LEU A 384      -2.229  30.091 -28.976  1.00  1.10           H  
ATOM   5815  N   GLY A 385      -4.491  29.425 -25.062  1.00  1.03           N  
ATOM   5816  CA  GLY A 385      -5.411  29.161 -23.952  1.00  1.03           C  
ATOM   5817  C   GLY A 385      -5.719  30.361 -23.037  1.00  1.03           C  
ATOM   5818  O   GLY A 385      -6.187  30.161 -21.924  1.00  1.03           O  
ATOM   5819  H   GLY A 385      -4.858  29.895 -25.876  1.00  1.03           H  
ATOM   5820 1HA  GLY A 385      -6.349  28.795 -24.372  1.00  1.03           H  
ATOM   5821 2HA  GLY A 385      -5.018  28.343 -23.347  1.00  1.03           H  
ATOM   5822  N   GLY A 386      -5.388  31.588 -23.453  1.00  0.95           N  
ATOM   5823  CA  GLY A 386      -5.677  32.784 -22.637  1.00  0.95           C  
ATOM   5824  C   GLY A 386      -6.883  33.586 -23.165  1.00  0.95           C  
ATOM   5825  O   GLY A 386      -7.684  33.078 -23.951  1.00  0.95           O  
ATOM   5826  H   GLY A 386      -4.971  31.702 -24.365  1.00  0.95           H  
ATOM   5827 1HA  GLY A 386      -5.861  32.489 -21.604  1.00  0.95           H  
ATOM   5828 2HA  GLY A 386      -4.798  33.429 -22.621  1.00  0.95           H  
ATOM   5829  N   THR A 387      -6.983  34.860 -22.747  1.00  0.87           N  
ATOM   5830  CA  THR A 387      -8.077  35.762 -23.156  1.00  0.87           C  
ATOM   5831  C   THR A 387      -7.869  36.571 -24.448  1.00  0.87           C  
ATOM   5832  O   THR A 387      -8.821  37.172 -24.963  1.00  0.87           O  
ATOM   5833  CB  THR A 387      -8.422  36.717 -22.007  1.00  0.87           C  
ATOM   5834  OG1 THR A 387      -7.240  37.429 -21.591  1.00  0.87           O  
ATOM   5835  CG2 THR A 387      -9.007  35.960 -20.875  1.00  0.87           C  
ATOM   5836  H   THR A 387      -6.300  35.204 -22.069  1.00  0.87           H  
ATOM   5837  HA  THR A 387      -8.957  35.138 -23.322  1.00  0.87           H  
ATOM   5838  HB  THR A 387      -9.149  37.445 -22.355  1.00  0.87           H  
ATOM   5839  HG1 THR A 387      -6.515  36.791 -21.396  1.00  0.87           H  
ATOM   5840 1HG2 THR A 387      -9.246  36.652 -20.070  1.00  0.87           H  
ATOM   5841 2HG2 THR A 387      -9.908  35.450 -21.211  1.00  0.87           H  
ATOM   5842 3HG2 THR A 387      -8.299  35.239 -20.537  1.00  0.87           H  
ATOM   5843  N   GLU A 388      -6.656  36.577 -24.994  1.00  0.81           N  
ATOM   5844  CA  GLU A 388      -6.386  37.277 -26.259  1.00  0.81           C  
ATOM   5845  C   GLU A 388      -6.320  36.227 -27.352  1.00  0.81           C  
ATOM   5846  O   GLU A 388      -5.965  35.087 -27.062  1.00  0.81           O  
ATOM   5847  CB  GLU A 388      -5.094  38.102 -26.198  1.00  0.81           C  
ATOM   5848  CG  GLU A 388      -5.166  39.257 -25.180  1.00  0.81           C  
ATOM   5849  CD  GLU A 388      -3.960  40.198 -25.171  1.00  0.81           C  
ATOM   5850  OE1 GLU A 388      -3.033  39.992 -25.922  1.00  0.81           O  
ATOM   5851  OE2 GLU A 388      -3.987  41.136 -24.411  1.00  0.81           O  
ATOM   5852  H   GLU A 388      -5.914  36.077 -24.527  1.00  0.81           H  
ATOM   5853  HA  GLU A 388      -7.212  37.952 -26.488  1.00  0.81           H  
ATOM   5854 1HB  GLU A 388      -4.257  37.455 -25.929  1.00  0.81           H  
ATOM   5855 2HB  GLU A 388      -4.881  38.522 -27.184  1.00  0.81           H  
ATOM   5856 1HG  GLU A 388      -6.060  39.843 -25.398  1.00  0.81           H  
ATOM   5857 2HG  GLU A 388      -5.290  38.828 -24.185  1.00  0.81           H  
ATOM   5858  N   SER A 389      -6.668  36.569 -28.594  1.00  0.77           N  
ATOM   5859  CA  SER A 389      -6.565  35.551 -29.635  1.00  0.77           C  
ATOM   5860  C   SER A 389      -5.131  35.429 -30.162  1.00  0.77           C  
ATOM   5861  O   SER A 389      -4.490  36.431 -30.508  1.00  0.77           O  
ATOM   5862  CB  SER A 389      -7.529  35.835 -30.752  1.00  0.77           C  
ATOM   5863  OG  SER A 389      -8.861  35.772 -30.302  1.00  0.77           O  
ATOM   5864  H   SER A 389      -6.986  37.516 -28.834  1.00  0.77           H  
ATOM   5865  HA  SER A 389      -6.842  34.606 -29.190  1.00  0.77           H  
ATOM   5866 1HB  SER A 389      -7.324  36.815 -31.186  1.00  0.77           H  
ATOM   5867 2HB  SER A 389      -7.393  35.098 -31.510  1.00  0.77           H  
ATOM   5868  HG  SER A 389      -9.388  36.165 -31.011  1.00  0.77           H  
ATOM   5869  N   LEU A 390      -4.619  34.197 -30.145  1.00  0.75           N  
ATOM   5870  CA  LEU A 390      -3.234  33.931 -30.524  1.00  0.75           C  
ATOM   5871  C   LEU A 390      -3.132  32.906 -31.675  1.00  0.75           C  
ATOM   5872  O   LEU A 390      -3.899  31.938 -31.722  1.00  0.75           O  
ATOM   5873  CB  LEU A 390      -2.518  33.405 -29.263  1.00  0.75           C  
ATOM   5874  CG  LEU A 390      -2.670  34.345 -27.992  1.00  0.75           C  
ATOM   5875  CD1 LEU A 390      -2.099  33.698 -26.765  1.00  0.75           C  
ATOM   5876  CD2 LEU A 390      -2.009  35.641 -28.240  1.00  0.75           C  
ATOM   5877  H   LEU A 390      -5.233  33.436 -29.862  1.00  0.75           H  
ATOM   5878  HA  LEU A 390      -2.771  34.860 -30.846  1.00  0.75           H  
ATOM   5879 1HB  LEU A 390      -2.898  32.429 -29.012  1.00  0.75           H  
ATOM   5880 2HB  LEU A 390      -1.450  33.311 -29.483  1.00  0.75           H  
ATOM   5881  HG  LEU A 390      -3.716  34.506 -27.808  1.00  0.75           H  
ATOM   5882 1HD1 LEU A 390      -2.242  34.355 -25.909  1.00  0.75           H  
ATOM   5883 2HD1 LEU A 390      -2.603  32.748 -26.583  1.00  0.75           H  
ATOM   5884 3HD1 LEU A 390      -1.052  33.530 -26.907  1.00  0.75           H  
ATOM   5885 1HD2 LEU A 390      -2.138  36.293 -27.375  1.00  0.75           H  
ATOM   5886 2HD2 LEU A 390      -0.952  35.478 -28.421  1.00  0.75           H  
ATOM   5887 3HD2 LEU A 390      -2.453  36.103 -29.106  1.00  0.75           H  
ATOM   5888  N   ILE A 391      -2.191  33.121 -32.606  1.00  0.76           N  
ATOM   5889  CA  ILE A 391      -1.917  32.133 -33.681  1.00  0.76           C  
ATOM   5890  C   ILE A 391      -0.441  31.833 -33.886  1.00  0.76           C  
ATOM   5891  O   ILE A 391       0.357  32.742 -34.133  1.00  0.76           O  
ATOM   5892  CB  ILE A 391      -2.584  32.446 -35.037  1.00  0.76           C  
ATOM   5893  CG1 ILE A 391      -4.054  32.421 -34.865  1.00  0.76           C  
ATOM   5894  CG2 ILE A 391      -2.211  31.442 -36.028  1.00  0.76           C  
ATOM   5895  CD1 ILE A 391      -4.861  32.732 -36.077  1.00  0.76           C  
ATOM   5896  H   ILE A 391      -1.599  33.944 -32.492  1.00  0.76           H  
ATOM   5897  HA  ILE A 391      -2.369  31.199 -33.366  1.00  0.76           H  
ATOM   5898  HB  ILE A 391      -2.284  33.438 -35.375  1.00  0.76           H  
ATOM   5899 1HG1 ILE A 391      -4.303  31.448 -34.514  1.00  0.76           H  
ATOM   5900 2HG1 ILE A 391      -4.315  33.111 -34.113  1.00  0.76           H  
ATOM   5901 1HG2 ILE A 391      -2.690  31.655 -36.980  1.00  0.76           H  
ATOM   5902 2HG2 ILE A 391      -1.147  31.432 -36.149  1.00  0.76           H  
ATOM   5903 3HG2 ILE A 391      -2.545  30.484 -35.649  1.00  0.76           H  
ATOM   5904 1HD1 ILE A 391      -5.909  32.661 -35.813  1.00  0.76           H  
ATOM   5905 2HD1 ILE A 391      -4.651  33.713 -36.415  1.00  0.76           H  
ATOM   5906 3HD1 ILE A 391      -4.637  32.016 -36.862  1.00  0.76           H  
ATOM   5907  N   CYS A 392      -0.087  30.545 -33.856  1.00  0.79           N  
ATOM   5908  CA  CYS A 392       1.319  30.182 -33.981  1.00  0.79           C  
ATOM   5909  C   CYS A 392       1.626  28.835 -34.641  1.00  0.79           C  
ATOM   5910  O   CYS A 392       0.766  27.971 -34.795  1.00  0.79           O  
ATOM   5911  CB  CYS A 392       1.936  30.220 -32.589  1.00  0.79           C  
ATOM   5912  SG  CYS A 392       1.227  29.073 -31.421  1.00  0.79           S  
ATOM   5913  H   CYS A 392      -0.810  29.838 -33.712  1.00  0.79           H  
ATOM   5914  HA  CYS A 392       1.803  30.957 -34.569  1.00  0.79           H  
ATOM   5915 1HB  CYS A 392       2.987  30.009 -32.650  1.00  0.79           H  
ATOM   5916 2HB  CYS A 392       1.833  31.228 -32.173  1.00  0.79           H  
ATOM   5917  HG  CYS A 392       1.644  29.748 -30.330  1.00  0.79           H  
ATOM   5918  N   HIS A 393       2.898  28.658 -34.987  1.00  0.85           N  
ATOM   5919  CA  HIS A 393       3.419  27.454 -35.639  1.00  0.85           C  
ATOM   5920  C   HIS A 393       4.233  26.555 -34.672  1.00  0.85           C  
ATOM   5921  O   HIS A 393       5.419  26.840 -34.428  1.00  0.85           O  
ATOM   5922  CB  HIS A 393       4.289  27.849 -36.826  1.00  0.85           C  
ATOM   5923  CG  HIS A 393       4.840  26.680 -37.537  1.00  0.85           C  
ATOM   5924  ND1 HIS A 393       4.069  25.616 -37.919  1.00  0.85           N  
ATOM   5925  CD2 HIS A 393       6.098  26.390 -37.929  1.00  0.85           C  
ATOM   5926  CE1 HIS A 393       4.814  24.729 -38.487  1.00  0.85           C  
ATOM   5927  NE2 HIS A 393       6.064  25.169 -38.510  1.00  0.85           N  
ATOM   5928  H   HIS A 393       3.542  29.420 -34.816  1.00  0.85           H  
ATOM   5929  HA  HIS A 393       2.574  26.909 -36.047  1.00  0.85           H  
ATOM   5930 1HB  HIS A 393       3.702  28.438 -37.538  1.00  0.85           H  
ATOM   5931 2HB  HIS A 393       5.114  28.470 -36.484  1.00  0.85           H  
ATOM   5932  HD1 HIS A 393       3.061  25.479 -37.820  1.00  0.85           H  
ATOM   5933  HD2 HIS A 393       7.039  26.915 -37.848  1.00  0.85           H  
ATOM   5934  HE1 HIS A 393       4.355  23.822 -38.818  1.00  0.85           H  
ATOM   5935  N   PRO A 394       3.672  25.443 -34.145  1.00  0.92           N  
ATOM   5936  CA  PRO A 394       4.215  24.640 -33.064  1.00  0.92           C  
ATOM   5937  C   PRO A 394       5.583  24.048 -33.286  1.00  0.92           C  
ATOM   5938  O   PRO A 394       6.377  23.948 -32.345  1.00  0.92           O  
ATOM   5939  CB  PRO A 394       3.197  23.484 -32.990  1.00  0.92           C  
ATOM   5940  CG  PRO A 394       2.511  23.460 -34.293  1.00  0.92           C  
ATOM   5941  CD  PRO A 394       2.490  24.869 -34.758  1.00  0.92           C  
ATOM   5942  HA  PRO A 394       4.212  25.226 -32.141  1.00  0.92           H  
ATOM   5943 1HB  PRO A 394       3.737  22.538 -32.835  1.00  0.92           H  
ATOM   5944 2HB  PRO A 394       2.546  23.593 -32.152  1.00  0.92           H  
ATOM   5945 1HG  PRO A 394       3.036  22.789 -34.994  1.00  0.92           H  
ATOM   5946 2HG  PRO A 394       1.500  23.058 -34.168  1.00  0.92           H  
ATOM   5947 1HD  PRO A 394       2.618  24.800 -35.815  1.00  0.92           H  
ATOM   5948 2HD  PRO A 394       1.588  25.415 -34.473  1.00  0.92           H  
ATOM   5949  N   ALA A 395       5.960  23.806 -34.537  1.00  0.99           N  
ATOM   5950  CA  ALA A 395       7.264  23.198 -34.774  1.00  0.99           C  
ATOM   5951  C   ALA A 395       8.392  24.219 -34.639  1.00  0.99           C  
ATOM   5952  O   ALA A 395       9.568  23.853 -34.602  1.00  0.99           O  
ATOM   5953  CB  ALA A 395       7.288  22.546 -36.141  1.00  0.99           C  
ATOM   5954  H   ALA A 395       5.333  23.958 -35.315  1.00  0.99           H  
ATOM   5955  HA  ALA A 395       7.419  22.427 -34.018  1.00  0.99           H  
ATOM   5956 1HB  ALA A 395       8.253  22.065 -36.293  1.00  0.99           H  
ATOM   5957 2HB  ALA A 395       6.494  21.801 -36.208  1.00  0.99           H  
ATOM   5958 3HB  ALA A 395       7.140  23.299 -36.900  1.00  0.99           H  
ATOM   5959  N   SER A 396       8.037  25.503 -34.561  1.00  1.06           N  
ATOM   5960  CA  SER A 396       9.022  26.558 -34.412  1.00  1.06           C  
ATOM   5961  C   SER A 396       8.841  27.305 -33.093  1.00  1.06           C  
ATOM   5962  O   SER A 396       9.765  27.983 -32.635  1.00  1.06           O  
ATOM   5963  CB  SER A 396       8.915  27.538 -35.556  1.00  1.06           C  
ATOM   5964  OG  SER A 396       7.678  28.197 -35.541  1.00  1.06           O  
ATOM   5965  H   SER A 396       7.054  25.763 -34.597  1.00  1.06           H  
ATOM   5966  HA  SER A 396      10.016  26.113 -34.420  1.00  1.06           H  
ATOM   5967 1HB  SER A 396       9.721  28.267 -35.497  1.00  1.06           H  
ATOM   5968 2HB  SER A 396       9.030  26.998 -36.491  1.00  1.06           H  
ATOM   5969  HG  SER A 396       7.025  27.546 -35.204  1.00  1.06           H  
ATOM   5970  N   THR A 397       7.667  27.154 -32.463  1.00  1.12           N  
ATOM   5971  CA  THR A 397       7.379  27.912 -31.249  1.00  1.12           C  
ATOM   5972  C   THR A 397       7.363  27.158 -29.908  1.00  1.12           C  
ATOM   5973  O   THR A 397       7.744  27.749 -28.898  1.00  1.12           O  
ATOM   5974  CB  THR A 397       6.032  28.650 -31.435  1.00  1.12           C  
ATOM   5975  OG1 THR A 397       5.010  27.711 -31.804  1.00  1.12           O  
ATOM   5976  CG2 THR A 397       6.149  29.720 -32.487  1.00  1.12           C  
ATOM   5977  H   THR A 397       6.943  26.588 -32.894  1.00  1.12           H  
ATOM   5978  HA  THR A 397       8.147  28.680 -31.163  1.00  1.12           H  
ATOM   5979  HB  THR A 397       5.751  29.099 -30.499  1.00  1.12           H  
ATOM   5980  HG1 THR A 397       5.162  27.452 -32.734  1.00  1.12           H  
ATOM   5981 1HG2 THR A 397       5.211  30.237 -32.594  1.00  1.12           H  
ATOM   5982 2HG2 THR A 397       6.919  30.433 -32.191  1.00  1.12           H  
ATOM   5983 3HG2 THR A 397       6.422  29.265 -33.439  1.00  1.12           H  
ATOM   5984  N   THR A 398       6.930  25.892 -29.854  1.00  1.17           N  
ATOM   5985  CA  THR A 398       6.924  25.198 -28.553  1.00  1.17           C  
ATOM   5986  C   THR A 398       7.422  23.758 -28.626  1.00  1.17           C  
ATOM   5987  O   THR A 398       7.857  23.188 -27.623  1.00  1.17           O  
ATOM   5988  CB  THR A 398       5.552  25.244 -27.865  1.00  1.17           C  
ATOM   5989  OG1 THR A 398       4.607  24.632 -28.687  1.00  1.17           O  
ATOM   5990  CG2 THR A 398       5.122  26.671 -27.526  1.00  1.17           C  
ATOM   5991  H   THR A 398       6.631  25.406 -30.695  1.00  1.17           H  
ATOM   5992  HA  THR A 398       7.611  25.727 -27.893  1.00  1.17           H  
ATOM   5993  HB  THR A 398       5.622  24.672 -26.951  1.00  1.17           H  
ATOM   5994  HG1 THR A 398       4.906  23.731 -28.872  1.00  1.17           H  
ATOM   5995 1HG2 THR A 398       4.158  26.663 -27.028  1.00  1.17           H  
ATOM   5996 2HG2 THR A 398       5.868  27.107 -26.864  1.00  1.17           H  
ATOM   5997 3HG2 THR A 398       5.039  27.276 -28.420  1.00  1.17           H  
ATOM   5998  N   HIS A 399       7.354  23.162 -29.813  1.00  1.23           N  
ATOM   5999  CA  HIS A 399       7.755  21.778 -30.010  1.00  1.23           C  
ATOM   6000  C   HIS A 399       9.102  21.721 -30.720  1.00  1.23           C  
ATOM   6001  O   HIS A 399       9.571  20.660 -31.120  1.00  1.23           O  
ATOM   6002  CB  HIS A 399       6.659  21.029 -30.782  1.00  1.23           C  
ATOM   6003  CG  HIS A 399       5.391  20.916 -29.966  1.00  1.23           C  
ATOM   6004  ND1 HIS A 399       5.223  19.962 -28.994  1.00  1.23           N  
ATOM   6005  CD2 HIS A 399       4.275  21.683 -29.930  1.00  1.23           C  
ATOM   6006  CE1 HIS A 399       4.045  20.125 -28.417  1.00  1.23           C  
ATOM   6007  NE2 HIS A 399       3.457  21.168 -28.959  1.00  1.23           N  
ATOM   6008  H   HIS A 399       6.989  23.656 -30.622  1.00  1.23           H  
ATOM   6009  HA  HIS A 399       7.869  21.288 -29.046  1.00  1.23           H  
ATOM   6010 1HB  HIS A 399       6.438  21.536 -31.715  1.00  1.23           H  
ATOM   6011 2HB  HIS A 399       7.007  20.025 -31.026  1.00  1.23           H  
ATOM   6012  HD2 HIS A 399       4.071  22.549 -30.534  1.00  1.23           H  
ATOM   6013  HE1 HIS A 399       3.626  19.507 -27.625  1.00  1.23           H  
ATOM   6014  HE2 HIS A 399       2.536  21.540 -28.696  1.00  1.23           H  
ATOM   6015  N   SER A 400       9.767  22.872 -30.822  1.00  1.29           N  
ATOM   6016  CA  SER A 400      11.064  22.949 -31.491  1.00  1.29           C  
ATOM   6017  C   SER A 400      12.146  22.150 -30.751  1.00  1.29           C  
ATOM   6018  O   SER A 400      13.152  21.757 -31.339  1.00  1.29           O  
ATOM   6019  CB  SER A 400      11.486  24.404 -31.627  1.00  1.29           C  
ATOM   6020  OG  SER A 400      11.781  24.982 -30.378  1.00  1.29           O  
ATOM   6021  H   SER A 400       9.350  23.715 -30.455  1.00  1.29           H  
ATOM   6022  HA  SER A 400      10.952  22.530 -32.494  1.00  1.29           H  
ATOM   6023 1HB  SER A 400      12.353  24.474 -32.280  1.00  1.29           H  
ATOM   6024 2HB  SER A 400      10.678  24.960 -32.101  1.00  1.29           H  
ATOM   6025  HG  SER A 400      11.833  25.932 -30.533  1.00  1.29           H  
ATOM   6026  N   GLY A 401      11.919  21.890 -29.456  1.00  1.38           N  
ATOM   6027  CA  GLY A 401      12.841  21.123 -28.620  1.00  1.38           C  
ATOM   6028  C   GLY A 401      12.550  19.618 -28.656  1.00  1.38           C  
ATOM   6029  O   GLY A 401      13.235  18.826 -28.006  1.00  1.38           O  
ATOM   6030  H   GLY A 401      11.075  22.257 -29.044  1.00  1.38           H  
ATOM   6031 1HA  GLY A 401      13.863  21.304 -28.951  1.00  1.38           H  
ATOM   6032 2HA  GLY A 401      12.774  21.480 -27.593  1.00  1.38           H  
ATOM   6033  N   VAL A 402      11.527  19.232 -29.406  1.00  1.49           N  
ATOM   6034  CA  VAL A 402      11.110  17.848 -29.533  1.00  1.49           C  
ATOM   6035  C   VAL A 402      11.789  17.265 -30.775  1.00  1.49           C  
ATOM   6036  O   VAL A 402      11.765  17.908 -31.821  1.00  1.49           O  
ATOM   6037  CB  VAL A 402       9.580  17.773 -29.666  1.00  1.49           C  
ATOM   6038  CG1 VAL A 402       9.132  16.374 -29.883  1.00  1.49           C  
ATOM   6039  CG2 VAL A 402       8.947  18.356 -28.423  1.00  1.49           C  
ATOM   6040  H   VAL A 402      10.999  19.925 -29.934  1.00  1.49           H  
ATOM   6041  HA  VAL A 402      11.386  17.326 -28.627  1.00  1.49           H  
ATOM   6042  HB  VAL A 402       9.271  18.342 -30.530  1.00  1.49           H  
ATOM   6043 1HG1 VAL A 402       8.048  16.350 -29.992  1.00  1.49           H  
ATOM   6044 2HG1 VAL A 402       9.595  16.009 -30.792  1.00  1.49           H  
ATOM   6045 3HG1 VAL A 402       9.425  15.754 -29.038  1.00  1.49           H  
ATOM   6046 1HG2 VAL A 402       7.857  18.330 -28.512  1.00  1.49           H  
ATOM   6047 2HG2 VAL A 402       9.252  17.777 -27.558  1.00  1.49           H  
ATOM   6048 3HG2 VAL A 402       9.275  19.384 -28.305  1.00  1.49           H  
ATOM   6049  N   PRO A 403      12.449  16.099 -30.711  1.00  1.58           N  
ATOM   6050  CA  PRO A 403      13.114  15.490 -31.845  1.00  1.58           C  
ATOM   6051  C   PRO A 403      12.131  15.368 -32.991  1.00  1.58           C  
ATOM   6052  O   PRO A 403      10.962  15.030 -32.781  1.00  1.58           O  
ATOM   6053  CB  PRO A 403      13.534  14.123 -31.296  1.00  1.58           C  
ATOM   6054  CG  PRO A 403      13.701  14.358 -29.807  1.00  1.58           C  
ATOM   6055  CD  PRO A 403      12.613  15.358 -29.440  1.00  1.58           C  
ATOM   6056  HA  PRO A 403      13.985  16.101 -32.130  1.00  1.58           H  
ATOM   6057 1HB  PRO A 403      12.763  13.374 -31.527  1.00  1.58           H  
ATOM   6058 2HB  PRO A 403      14.461  13.789 -31.784  1.00  1.58           H  
ATOM   6059 1HG  PRO A 403      13.605  13.407 -29.258  1.00  1.58           H  
ATOM   6060 2HG  PRO A 403      14.711  14.743 -29.598  1.00  1.58           H  
ATOM   6061 1HD  PRO A 403      11.685  14.849 -29.143  1.00  1.58           H  
ATOM   6062 2HD  PRO A 403      13.025  16.000 -28.646  1.00  1.58           H  
ATOM   6063  N   GLU A 404      12.617  15.582 -34.208  1.00  1.66           N  
ATOM   6064  CA  GLU A 404      11.770  15.520 -35.394  1.00  1.66           C  
ATOM   6065  C   GLU A 404      10.991  14.217 -35.484  1.00  1.66           C  
ATOM   6066  O   GLU A 404       9.815  14.209 -35.850  1.00  1.66           O  
ATOM   6067  CB  GLU A 404      12.623  15.703 -36.648  1.00  1.66           C  
ATOM   6068  CG  GLU A 404      11.853  15.690 -37.943  1.00  1.66           C  
ATOM   6069  CD  GLU A 404      12.726  15.956 -39.156  1.00  1.66           C  
ATOM   6070  OE1 GLU A 404      13.892  16.209 -38.989  1.00  1.66           O  
ATOM   6071  OE2 GLU A 404      12.214  15.878 -40.257  1.00  1.66           O  
ATOM   6072  H   GLU A 404      13.591  15.832 -34.314  1.00  1.66           H  
ATOM   6073  HA  GLU A 404      11.050  16.336 -35.340  1.00  1.66           H  
ATOM   6074 1HB  GLU A 404      13.161  16.648 -36.586  1.00  1.66           H  
ATOM   6075 2HB  GLU A 404      13.367  14.907 -36.697  1.00  1.66           H  
ATOM   6076 1HG  GLU A 404      11.387  14.711 -38.050  1.00  1.66           H  
ATOM   6077 2HG  GLU A 404      11.061  16.437 -37.891  1.00  1.66           H  
ATOM   6078  N   ALA A 405      11.639  13.107 -35.138  1.00  1.70           N  
ATOM   6079  CA  ALA A 405      10.981  11.810 -35.200  1.00  1.70           C  
ATOM   6080  C   ALA A 405       9.746  11.759 -34.302  1.00  1.70           C  
ATOM   6081  O   ALA A 405       8.754  11.103 -34.636  1.00  1.70           O  
ATOM   6082  CB  ALA A 405      11.953  10.722 -34.781  1.00  1.70           C  
ATOM   6083  H   ALA A 405      12.598  13.172 -34.838  1.00  1.70           H  
ATOM   6084  HA  ALA A 405      10.663  11.640 -36.228  1.00  1.70           H  
ATOM   6085 1HB  ALA A 405      11.464   9.751 -34.853  1.00  1.70           H  
ATOM   6086 2HB  ALA A 405      12.823  10.741 -35.436  1.00  1.70           H  
ATOM   6087 3HB  ALA A 405      12.267  10.895 -33.753  1.00  1.70           H  
ATOM   6088  N   ALA A 406       9.810  12.430 -33.149  1.00  1.72           N  
ATOM   6089  CA  ALA A 406       8.713  12.421 -32.201  1.00  1.72           C  
ATOM   6090  C   ALA A 406       7.629  13.362 -32.685  1.00  1.72           C  
ATOM   6091  O   ALA A 406       6.435  13.073 -32.551  1.00  1.72           O  
ATOM   6092  CB  ALA A 406       9.203  12.804 -30.823  1.00  1.72           C  
ATOM   6093  H   ALA A 406      10.613  13.015 -32.946  1.00  1.72           H  
ATOM   6094  HA  ALA A 406       8.297  11.416 -32.162  1.00  1.72           H  
ATOM   6095 1HB  ALA A 406       8.376  12.789 -30.116  1.00  1.72           H  
ATOM   6096 2HB  ALA A 406       9.970  12.102 -30.501  1.00  1.72           H  
ATOM   6097 3HB  ALA A 406       9.627  13.786 -30.865  1.00  1.72           H  
ATOM   6098  N   ARG A 407       8.032  14.488 -33.283  1.00  1.72           N  
ATOM   6099  CA  ARG A 407       7.013  15.394 -33.786  1.00  1.72           C  
ATOM   6100  C   ARG A 407       6.212  14.679 -34.864  1.00  1.72           C  
ATOM   6101  O   ARG A 407       4.977  14.707 -34.865  1.00  1.72           O  
ATOM   6102  CB  ARG A 407       7.595  16.680 -34.376  1.00  1.72           C  
ATOM   6103  CG  ARG A 407       8.155  17.695 -33.392  1.00  1.72           C  
ATOM   6104  CD  ARG A 407       8.326  19.047 -34.055  1.00  1.72           C  
ATOM   6105  NE  ARG A 407       9.280  19.036 -35.154  1.00  1.72           N  
ATOM   6106  CZ  ARG A 407      10.598  19.259 -35.014  1.00  1.72           C  
ATOM   6107  NH1 ARG A 407      11.078  19.517 -33.828  1.00  1.72           N  
ATOM   6108  NH2 ARG A 407      11.402  19.219 -36.065  1.00  1.72           N  
ATOM   6109  H   ARG A 407       9.028  14.700 -33.363  1.00  1.72           H  
ATOM   6110  HA  ARG A 407       6.344  15.662 -32.970  1.00  1.72           H  
ATOM   6111 1HB  ARG A 407       8.424  16.407 -35.030  1.00  1.72           H  
ATOM   6112 2HB  ARG A 407       6.862  17.176 -35.001  1.00  1.72           H  
ATOM   6113 1HG  ARG A 407       7.478  17.803 -32.544  1.00  1.72           H  
ATOM   6114 2HG  ARG A 407       9.137  17.356 -33.038  1.00  1.72           H  
ATOM   6115 1HD  ARG A 407       7.364  19.379 -34.446  1.00  1.72           H  
ATOM   6116 2HD  ARG A 407       8.675  19.763 -33.316  1.00  1.72           H  
ATOM   6117  HE  ARG A 407       8.932  18.836 -36.080  1.00  1.72           H  
ATOM   6118 1HH1 ARG A 407      10.449  19.552 -33.023  1.00  1.72           H  
ATOM   6119 2HH1 ARG A 407      12.065  19.673 -33.694  1.00  1.72           H  
ATOM   6120 1HH2 ARG A 407      11.027  19.021 -36.984  1.00  1.72           H  
ATOM   6121 2HH2 ARG A 407      12.391  19.390 -35.948  1.00  1.72           H  
ATOM   6122  N   LYS A 408       6.906  13.941 -35.733  1.00  1.69           N  
ATOM   6123  CA  LYS A 408       6.209  13.217 -36.780  1.00  1.69           C  
ATOM   6124  C   LYS A 408       5.338  12.102 -36.211  1.00  1.69           C  
ATOM   6125  O   LYS A 408       4.188  11.947 -36.626  1.00  1.69           O  
ATOM   6126  CB  LYS A 408       7.204  12.679 -37.802  1.00  1.69           C  
ATOM   6127  CG  LYS A 408       7.819  13.776 -38.668  1.00  1.69           C  
ATOM   6128  CD  LYS A 408       8.830  13.234 -39.661  1.00  1.69           C  
ATOM   6129  CE  LYS A 408       9.370  14.358 -40.540  1.00  1.69           C  
ATOM   6130  NZ  LYS A 408      10.425  13.886 -41.479  1.00  1.69           N  
ATOM   6131  H   LYS A 408       7.926  13.927 -35.693  1.00  1.69           H  
ATOM   6132  HA  LYS A 408       5.552  13.921 -37.294  1.00  1.69           H  
ATOM   6133 1HB  LYS A 408       8.018  12.168 -37.278  1.00  1.69           H  
ATOM   6134 2HB  LYS A 408       6.716  11.953 -38.449  1.00  1.69           H  
ATOM   6135 1HG  LYS A 408       7.029  14.298 -39.207  1.00  1.69           H  
ATOM   6136 2HG  LYS A 408       8.323  14.495 -38.018  1.00  1.69           H  
ATOM   6137 1HD  LYS A 408       9.662  12.783 -39.116  1.00  1.69           H  
ATOM   6138 2HD  LYS A 408       8.367  12.475 -40.288  1.00  1.69           H  
ATOM   6139 1HE  LYS A 408       8.551  14.782 -41.117  1.00  1.69           H  
ATOM   6140 2HE  LYS A 408       9.782  15.132 -39.905  1.00  1.69           H  
ATOM   6141 1HZ  LYS A 408      10.755  14.671 -42.033  1.00  1.69           H  
ATOM   6142 2HZ  LYS A 408      11.201  13.501 -40.951  1.00  1.69           H  
ATOM   6143 3HZ  LYS A 408      10.049  13.178 -42.086  1.00  1.69           H  
ATOM   6144  N   ALA A 409       5.832  11.376 -35.199  1.00  1.64           N  
ATOM   6145  CA  ALA A 409       5.054  10.301 -34.581  1.00  1.64           C  
ATOM   6146  C   ALA A 409       3.747  10.834 -34.011  1.00  1.64           C  
ATOM   6147  O   ALA A 409       2.710  10.168 -34.054  1.00  1.64           O  
ATOM   6148  CB  ALA A 409       5.851   9.644 -33.468  1.00  1.64           C  
ATOM   6149  H   ALA A 409       6.790  11.525 -34.881  1.00  1.64           H  
ATOM   6150  HA  ALA A 409       4.822   9.565 -35.349  1.00  1.64           H  
ATOM   6151 1HB  ALA A 409       5.269   8.835 -33.028  1.00  1.64           H  
ATOM   6152 2HB  ALA A 409       6.783   9.249 -33.874  1.00  1.64           H  
ATOM   6153 3HB  ALA A 409       6.075  10.387 -32.706  1.00  1.64           H  
ATOM   6154  N   ALA A 410       3.807  12.056 -33.492  1.00  1.57           N  
ATOM   6155  CA  ALA A 410       2.678  12.742 -32.898  1.00  1.57           C  
ATOM   6156  C   ALA A 410       1.756  13.424 -33.911  1.00  1.57           C  
ATOM   6157  O   ALA A 410       0.737  13.982 -33.512  1.00  1.57           O  
ATOM   6158  CB  ALA A 410       3.182  13.786 -31.941  1.00  1.57           C  
ATOM   6159  H   ALA A 410       4.711  12.530 -33.469  1.00  1.57           H  
ATOM   6160  HA  ALA A 410       2.087  12.005 -32.354  1.00  1.57           H  
ATOM   6161 1HB  ALA A 410       2.333  14.264 -31.495  1.00  1.57           H  
ATOM   6162 2HB  ALA A 410       3.801  13.320 -31.181  1.00  1.57           H  
ATOM   6163 3HB  ALA A 410       3.774  14.512 -32.484  1.00  1.57           H  
ATOM   6164  N   GLY A 411       2.095  13.416 -35.201  1.00  1.47           N  
ATOM   6165  CA  GLY A 411       1.268  14.094 -36.195  1.00  1.47           C  
ATOM   6166  C   GLY A 411       1.500  15.612 -36.293  1.00  1.47           C  
ATOM   6167  O   GLY A 411       0.629  16.344 -36.770  1.00  1.47           O  
ATOM   6168  H   GLY A 411       2.927  12.921 -35.517  1.00  1.47           H  
ATOM   6169 1HA  GLY A 411       1.461  13.642 -37.168  1.00  1.47           H  
ATOM   6170 2HA  GLY A 411       0.220  13.905 -35.969  1.00  1.47           H  
ATOM   6171  N   VAL A 412       2.656  16.090 -35.836  1.00  1.36           N  
ATOM   6172  CA  VAL A 412       2.970  17.515 -35.864  1.00  1.36           C  
ATOM   6173  C   VAL A 412       3.791  17.799 -37.122  1.00  1.36           C  
ATOM   6174  O   VAL A 412       4.755  17.085 -37.406  1.00  1.36           O  
ATOM   6175  CB  VAL A 412       3.749  17.890 -34.594  1.00  1.36           C  
ATOM   6176  CG1 VAL A 412       4.092  19.402 -34.565  1.00  1.36           C  
ATOM   6177  CG2 VAL A 412       2.964  17.382 -33.430  1.00  1.36           C  
ATOM   6178  H   VAL A 412       3.354  15.450 -35.459  1.00  1.36           H  
ATOM   6179  HA  VAL A 412       2.045  18.087 -35.901  1.00  1.36           H  
ATOM   6180  HB  VAL A 412       4.688  17.381 -34.597  1.00  1.36           H  
ATOM   6181 1HG1 VAL A 412       4.665  19.632 -33.664  1.00  1.36           H  
ATOM   6182 2HG1 VAL A 412       4.683  19.658 -35.445  1.00  1.36           H  
ATOM   6183 3HG1 VAL A 412       3.181  19.981 -34.568  1.00  1.36           H  
ATOM   6184 1HG2 VAL A 412       3.490  17.590 -32.496  1.00  1.36           H  
ATOM   6185 2HG2 VAL A 412       2.018  17.832 -33.430  1.00  1.36           H  
ATOM   6186 3HG2 VAL A 412       2.832  16.313 -33.543  1.00  1.36           H  
ATOM   6187  N   SER A 413       3.399  18.810 -37.901  1.00  1.24           N  
ATOM   6188  CA  SER A 413       4.085  19.064 -39.168  1.00  1.24           C  
ATOM   6189  C   SER A 413       4.223  20.539 -39.518  1.00  1.24           C  
ATOM   6190  O   SER A 413       3.628  21.407 -38.882  1.00  1.24           O  
ATOM   6191  CB  SER A 413       3.336  18.367 -40.285  1.00  1.24           C  
ATOM   6192  OG  SER A 413       2.083  18.965 -40.505  1.00  1.24           O  
ATOM   6193  H   SER A 413       2.611  19.376 -37.624  1.00  1.24           H  
ATOM   6194  HA  SER A 413       5.089  18.643 -39.101  1.00  1.24           H  
ATOM   6195 1HB  SER A 413       3.922  18.388 -41.201  1.00  1.24           H  
ATOM   6196 2HB  SER A 413       3.195  17.320 -40.014  1.00  1.24           H  
ATOM   6197  HG  SER A 413       1.536  18.288 -40.914  1.00  1.24           H  
ATOM   6198  N   GLU A 414       4.968  20.806 -40.592  1.00  1.11           N  
ATOM   6199  CA  GLU A 414       5.249  22.168 -41.041  1.00  1.11           C  
ATOM   6200  C   GLU A 414       4.030  23.003 -41.452  1.00  1.11           C  
ATOM   6201  O   GLU A 414       4.064  24.227 -41.367  1.00  1.11           O  
ATOM   6202  CB  GLU A 414       6.214  22.178 -42.209  1.00  1.11           C  
ATOM   6203  CG  GLU A 414       7.618  21.789 -41.914  1.00  1.11           C  
ATOM   6204  CD  GLU A 414       8.545  22.115 -43.064  1.00  1.11           C  
ATOM   6205  OE1 GLU A 414       8.176  22.918 -43.922  1.00  1.11           O  
ATOM   6206  OE2 GLU A 414       9.640  21.595 -43.074  1.00  1.11           O  
ATOM   6207  H   GLU A 414       5.396  20.036 -41.085  1.00  1.11           H  
ATOM   6208  HA  GLU A 414       5.748  22.678 -40.221  1.00  1.11           H  
ATOM   6209 1HB  GLU A 414       5.838  21.523 -42.997  1.00  1.11           H  
ATOM   6210 2HB  GLU A 414       6.241  23.146 -42.597  1.00  1.11           H  
ATOM   6211 1HG  GLU A 414       7.955  22.327 -41.026  1.00  1.11           H  
ATOM   6212 2HG  GLU A 414       7.660  20.722 -41.702  1.00  1.11           H  
ATOM   6213  N   GLY A 415       2.965  22.368 -41.914  1.00  1.01           N  
ATOM   6214  CA  GLY A 415       1.794  23.131 -42.331  1.00  1.01           C  
ATOM   6215  C   GLY A 415       0.823  23.386 -41.168  1.00  1.01           C  
ATOM   6216  O   GLY A 415      -0.245  23.965 -41.368  1.00  1.01           O  
ATOM   6217  H   GLY A 415       2.962  21.359 -41.970  1.00  1.01           H  
ATOM   6218 1HA  GLY A 415       2.115  24.081 -42.761  1.00  1.01           H  
ATOM   6219 2HA  GLY A 415       1.280  22.593 -43.128  1.00  1.01           H  
ATOM   6220  N   LEU A 416       1.169  22.935 -39.953  1.00  0.93           N  
ATOM   6221  CA  LEU A 416       0.259  23.045 -38.810  1.00  0.93           C  
ATOM   6222  C   LEU A 416       0.274  24.410 -38.116  1.00  0.93           C  
ATOM   6223  O   LEU A 416       1.320  24.952 -37.748  1.00  0.93           O  
ATOM   6224  CB  LEU A 416       0.573  21.926 -37.794  1.00  0.93           C  
ATOM   6225  CG  LEU A 416      -0.326  21.803 -36.537  1.00  0.93           C  
ATOM   6226  CD1 LEU A 416      -1.727  21.433 -36.958  1.00  0.93           C  
ATOM   6227  CD2 LEU A 416       0.236  20.703 -35.623  1.00  0.93           C  
ATOM   6228  H   LEU A 416       2.072  22.481 -39.803  1.00  0.93           H  
ATOM   6229  HA  LEU A 416      -0.753  22.885 -39.174  1.00  0.93           H  
ATOM   6230 1HB  LEU A 416       0.534  20.972 -38.321  1.00  0.93           H  
ATOM   6231 2HB  LEU A 416       1.594  22.072 -37.444  1.00  0.93           H  
ATOM   6232  HG  LEU A 416      -0.361  22.755 -36.002  1.00  0.93           H  
ATOM   6233 1HD1 LEU A 416      -2.348  21.329 -36.081  1.00  0.93           H  
ATOM   6234 2HD1 LEU A 416      -2.130  22.205 -37.599  1.00  0.93           H  
ATOM   6235 3HD1 LEU A 416      -1.705  20.488 -37.492  1.00  0.93           H  
ATOM   6236 1HD2 LEU A 416      -0.400  20.603 -34.743  1.00  0.93           H  
ATOM   6237 2HD2 LEU A 416       0.254  19.757 -36.165  1.00  0.93           H  
ATOM   6238 3HD2 LEU A 416       1.237  20.960 -35.321  1.00  0.93           H  
ATOM   6239  N   ILE A 417      -0.917  24.969 -37.956  1.00  0.87           N  
ATOM   6240  CA  ILE A 417      -1.126  26.227 -37.260  1.00  0.87           C  
ATOM   6241  C   ILE A 417      -2.065  26.073 -36.068  1.00  0.87           C  
ATOM   6242  O   ILE A 417      -3.168  25.533 -36.176  1.00  0.87           O  
ATOM   6243  CB  ILE A 417      -1.659  27.313 -38.202  1.00  0.87           C  
ATOM   6244  CG1 ILE A 417      -0.644  27.613 -39.305  1.00  0.87           C  
ATOM   6245  CG2 ILE A 417      -1.992  28.537 -37.442  1.00  0.87           C  
ATOM   6246  CD1 ILE A 417      -1.163  28.579 -40.322  1.00  0.87           C  
ATOM   6247  H   ILE A 417      -1.729  24.489 -38.328  1.00  0.87           H  
ATOM   6248  HA  ILE A 417      -0.166  26.571 -36.877  1.00  0.87           H  
ATOM   6249  HB  ILE A 417      -2.560  26.940 -38.694  1.00  0.87           H  
ATOM   6250 1HG1 ILE A 417       0.253  28.027 -38.848  1.00  0.87           H  
ATOM   6251 2HG1 ILE A 417      -0.377  26.690 -39.823  1.00  0.87           H  
ATOM   6252 1HG2 ILE A 417      -2.383  29.291 -38.123  1.00  0.87           H  
ATOM   6253 2HG2 ILE A 417      -2.745  28.303 -36.691  1.00  0.87           H  
ATOM   6254 3HG2 ILE A 417      -1.091  28.909 -36.954  1.00  0.87           H  
ATOM   6255 1HD1 ILE A 417      -0.415  28.764 -41.058  1.00  0.87           H  
ATOM   6256 2HD1 ILE A 417      -2.033  28.168 -40.797  1.00  0.87           H  
ATOM   6257 3HD1 ILE A 417      -1.417  29.504 -39.827  1.00  0.87           H  
ATOM   6258  N   ARG A 418      -1.603  26.503 -34.902  1.00  0.83           N  
ATOM   6259  CA  ARG A 418      -2.403  26.426 -33.693  1.00  0.83           C  
ATOM   6260  C   ARG A 418      -3.139  27.719 -33.477  1.00  0.83           C  
ATOM   6261  O   ARG A 418      -2.573  28.801 -33.654  1.00  0.83           O  
ATOM   6262  CB  ARG A 418      -1.549  26.152 -32.496  1.00  0.83           C  
ATOM   6263  CG  ARG A 418      -0.869  24.862 -32.522  1.00  0.83           C  
ATOM   6264  CD  ARG A 418      -0.036  24.692 -31.348  1.00  0.83           C  
ATOM   6265  NE  ARG A 418       1.063  25.649 -31.259  1.00  0.83           N  
ATOM   6266  CZ  ARG A 418       1.979  25.623 -30.272  1.00  0.83           C  
ATOM   6267  NH1 ARG A 418       1.927  24.749 -29.330  1.00  0.83           N  
ATOM   6268  NH2 ARG A 418       2.993  26.428 -30.195  1.00  0.83           N  
ATOM   6269  H   ARG A 418      -0.688  26.938 -34.860  1.00  0.83           H  
ATOM   6270  HA  ARG A 418      -3.131  25.623 -33.796  1.00  0.83           H  
ATOM   6271 1HB  ARG A 418      -0.794  26.930 -32.404  1.00  0.83           H  
ATOM   6272 2HB  ARG A 418      -2.176  26.184 -31.616  1.00  0.83           H  
ATOM   6273 1HG  ARG A 418      -1.614  24.063 -32.525  1.00  0.83           H  
ATOM   6274 2HG  ARG A 418      -0.263  24.781 -33.407  1.00  0.83           H  
ATOM   6275 1HD  ARG A 418      -0.627  24.738 -30.455  1.00  0.83           H  
ATOM   6276 2HD  ARG A 418       0.385  23.760 -31.400  1.00  0.83           H  
ATOM   6277  HE  ARG A 418       1.157  26.356 -31.983  1.00  0.83           H  
ATOM   6278 1HH1 ARG A 418       1.209  24.050 -29.264  1.00  0.83           H  
ATOM   6279 2HH1 ARG A 418       2.680  24.760 -28.658  1.00  0.83           H  
ATOM   6280 1HH2 ARG A 418       3.214  27.143 -30.877  1.00  0.83           H  
ATOM   6281 2HH2 ARG A 418       3.626  26.242 -29.440  1.00  0.83           H  
ATOM   6282  N   VAL A 419      -4.395  27.618 -33.082  1.00  0.79           N  
ATOM   6283  CA  VAL A 419      -5.181  28.809 -32.852  1.00  0.79           C  
ATOM   6284  C   VAL A 419      -5.838  28.797 -31.481  1.00  0.79           C  
ATOM   6285  O   VAL A 419      -6.472  27.822 -31.070  1.00  0.79           O  
ATOM   6286  CB  VAL A 419      -6.287  28.927 -33.910  1.00  0.79           C  
ATOM   6287  CG1 VAL A 419      -7.081  30.203 -33.689  1.00  0.79           C  
ATOM   6288  CG2 VAL A 419      -5.716  28.827 -35.286  1.00  0.79           C  
ATOM   6289  H   VAL A 419      -4.826  26.707 -32.950  1.00  0.79           H  
ATOM   6290  HA  VAL A 419      -4.530  29.680 -32.911  1.00  0.79           H  
ATOM   6291  HB  VAL A 419      -6.980  28.101 -33.774  1.00  0.79           H  
ATOM   6292 1HG1 VAL A 419      -7.874  30.266 -34.418  1.00  0.79           H  
ATOM   6293 2HG1 VAL A 419      -7.508  30.191 -32.697  1.00  0.79           H  
ATOM   6294 3HG1 VAL A 419      -6.440  31.067 -33.790  1.00  0.79           H  
ATOM   6295 1HG2 VAL A 419      -6.542  28.885 -35.979  1.00  0.79           H  
ATOM   6296 2HG2 VAL A 419      -5.025  29.623 -35.476  1.00  0.79           H  
ATOM   6297 3HG2 VAL A 419      -5.204  27.872 -35.408  1.00  0.79           H  
ATOM   6298  N   SER A 420      -5.704  29.899 -30.771  1.00  0.77           N  
ATOM   6299  CA  SER A 420      -6.358  30.045 -29.489  1.00  0.77           C  
ATOM   6300  C   SER A 420      -7.243  31.247 -29.553  1.00  0.77           C  
ATOM   6301  O   SER A 420      -6.766  32.363 -29.736  1.00  0.77           O  
ATOM   6302  CB  SER A 420      -5.366  30.238 -28.388  1.00  0.77           C  
ATOM   6303  OG  SER A 420      -6.006  30.487 -27.184  1.00  0.77           O  
ATOM   6304  H   SER A 420      -5.136  30.663 -31.139  1.00  0.77           H  
ATOM   6305  HA  SER A 420      -6.973  29.169 -29.284  1.00  0.77           H  
ATOM   6306 1HB  SER A 420      -4.775  29.354 -28.291  1.00  0.77           H  
ATOM   6307 2HB  SER A 420      -4.708  31.062 -28.635  1.00  0.77           H  
ATOM   6308  HG  SER A 420      -6.811  30.987 -27.415  1.00  0.77           H  
ATOM   6309  N   ILE A 421      -8.535  31.036 -29.437  1.00  0.75           N  
ATOM   6310  CA  ILE A 421      -9.436  32.162 -29.538  1.00  0.75           C  
ATOM   6311  C   ILE A 421      -9.770  32.721 -28.166  1.00  0.75           C  
ATOM   6312  O   ILE A 421     -10.094  31.993 -27.220  1.00  0.75           O  
ATOM   6313  CB  ILE A 421     -10.670  31.797 -30.343  1.00  0.75           C  
ATOM   6314  CG1 ILE A 421     -10.279  31.342 -31.726  1.00  0.75           C  
ATOM   6315  CG2 ILE A 421     -11.592  32.913 -30.413  1.00  0.75           C  
ATOM   6316  CD1 ILE A 421      -9.543  32.364 -32.494  1.00  0.75           C  
ATOM   6317  H   ILE A 421      -8.893  30.089 -29.282  1.00  0.75           H  
ATOM   6318  HA  ILE A 421      -8.935  32.953 -30.093  1.00  0.75           H  
ATOM   6319  HB  ILE A 421     -11.144  30.985 -29.879  1.00  0.75           H  
ATOM   6320 1HG1 ILE A 421      -9.667  30.449 -31.639  1.00  0.75           H  
ATOM   6321 2HG1 ILE A 421     -11.169  31.101 -32.285  1.00  0.75           H  
ATOM   6322 1HG2 ILE A 421     -12.440  32.599 -30.985  1.00  0.75           H  
ATOM   6323 2HG2 ILE A 421     -11.907  33.204 -29.411  1.00  0.75           H  
ATOM   6324 3HG2 ILE A 421     -11.109  33.743 -30.892  1.00  0.75           H  
ATOM   6325 1HD1 ILE A 421      -9.308  31.979 -33.479  1.00  0.75           H  
ATOM   6326 2HD1 ILE A 421     -10.155  33.242 -32.597  1.00  0.75           H  
ATOM   6327 3HD1 ILE A 421      -8.623  32.622 -31.967  1.00  0.75           H  
ATOM   6328  N   GLY A 422      -9.619  34.028 -28.058  1.00  0.73           N  
ATOM   6329  CA  GLY A 422      -9.834  34.735 -26.821  1.00  0.73           C  
ATOM   6330  C   GLY A 422     -11.245  35.265 -26.731  1.00  0.73           C  
ATOM   6331  O   GLY A 422     -12.191  34.655 -27.225  1.00  0.73           O  
ATOM   6332  H   GLY A 422      -9.339  34.568 -28.872  1.00  0.73           H  
ATOM   6333 1HA  GLY A 422      -9.615  34.085 -25.973  1.00  0.73           H  
ATOM   6334 2HA  GLY A 422      -9.135  35.563 -26.782  1.00  0.73           H  
ATOM   6335  N   LEU A 423     -11.371  36.419 -26.103  1.00  0.72           N  
ATOM   6336  CA  LEU A 423     -12.657  37.058 -25.862  1.00  0.72           C  
ATOM   6337  C   LEU A 423     -12.974  38.147 -26.906  1.00  0.72           C  
ATOM   6338  O   LEU A 423     -13.867  38.973 -26.709  1.00  0.72           O  
ATOM   6339  CB  LEU A 423     -12.632  37.662 -24.466  1.00  0.72           C  
ATOM   6340  CG  LEU A 423     -12.363  36.661 -23.342  1.00  0.72           C  
ATOM   6341  CD1 LEU A 423     -12.310  37.384 -22.028  1.00  0.72           C  
ATOM   6342  CD2 LEU A 423     -13.433  35.625 -23.333  1.00  0.72           C  
ATOM   6343  H   LEU A 423     -10.522  36.845 -25.726  1.00  0.72           H  
ATOM   6344  HA  LEU A 423     -13.436  36.297 -25.911  1.00  0.72           H  
ATOM   6345 1HB  LEU A 423     -11.849  38.420 -24.432  1.00  0.72           H  
ATOM   6346 2HB  LEU A 423     -13.590  38.140 -24.271  1.00  0.72           H  
ATOM   6347  HG  LEU A 423     -11.395  36.184 -23.507  1.00  0.72           H  
ATOM   6348 1HD1 LEU A 423     -12.107  36.674 -21.249  1.00  0.72           H  
ATOM   6349 2HD1 LEU A 423     -11.521  38.134 -22.053  1.00  0.72           H  
ATOM   6350 3HD1 LEU A 423     -13.270  37.869 -21.842  1.00  0.72           H  
ATOM   6351 1HD2 LEU A 423     -13.251  34.903 -22.540  1.00  0.72           H  
ATOM   6352 2HD2 LEU A 423     -14.382  36.117 -23.164  1.00  0.72           H  
ATOM   6353 3HD2 LEU A 423     -13.454  35.111 -24.293  1.00  0.72           H  
ATOM   6354  N   GLU A 424     -12.200  38.167 -27.989  1.00  0.71           N  
ATOM   6355  CA  GLU A 424     -12.330  39.138 -29.076  1.00  0.71           C  
ATOM   6356  C   GLU A 424     -13.554  38.868 -29.948  1.00  0.71           C  
ATOM   6357  O   GLU A 424     -13.958  37.728 -30.127  1.00  0.71           O  
ATOM   6358  CB  GLU A 424     -11.074  39.118 -29.941  1.00  0.71           C  
ATOM   6359  CG  GLU A 424      -9.811  39.577 -29.217  1.00  0.71           C  
ATOM   6360  CD  GLU A 424      -8.601  39.617 -30.105  1.00  0.71           C  
ATOM   6361  OE1 GLU A 424      -8.679  40.222 -31.148  1.00  0.71           O  
ATOM   6362  OE2 GLU A 424      -7.596  39.027 -29.752  1.00  0.71           O  
ATOM   6363  H   GLU A 424     -11.495  37.450 -28.065  1.00  0.71           H  
ATOM   6364  HA  GLU A 424     -12.440  40.131 -28.637  1.00  0.71           H  
ATOM   6365 1HB  GLU A 424     -10.887  38.110 -30.251  1.00  0.71           H  
ATOM   6366 2HB  GLU A 424     -11.219  39.726 -30.836  1.00  0.71           H  
ATOM   6367 1HG  GLU A 424      -9.981  40.570 -28.804  1.00  0.71           H  
ATOM   6368 2HG  GLU A 424      -9.621  38.893 -28.386  1.00  0.71           H  
ATOM   6369  N   HIS A 425     -14.127  39.928 -30.511  1.00  0.70           N  
ATOM   6370  CA  HIS A 425     -15.300  39.820 -31.381  1.00  0.70           C  
ATOM   6371  C   HIS A 425     -15.089  38.867 -32.565  1.00  0.70           C  
ATOM   6372  O   HIS A 425     -14.103  38.968 -33.305  1.00  0.70           O  
ATOM   6373  CB  HIS A 425     -15.728  41.212 -31.850  1.00  0.70           C  
ATOM   6374  CG  HIS A 425     -17.009  41.230 -32.604  1.00  0.70           C  
ATOM   6375  ND1 HIS A 425     -18.223  40.930 -32.017  1.00  0.70           N  
ATOM   6376  CD2 HIS A 425     -17.277  41.542 -33.883  1.00  0.70           C  
ATOM   6377  CE1 HIS A 425     -19.183  41.041 -32.921  1.00  0.70           C  
ATOM   6378  NE2 HIS A 425     -18.639  41.411 -34.059  1.00  0.70           N  
ATOM   6379  H   HIS A 425     -13.741  40.843 -30.326  1.00  0.70           H  
ATOM   6380  HA  HIS A 425     -16.126  39.414 -30.797  1.00  0.70           H  
ATOM   6381 1HB  HIS A 425     -15.831  41.871 -30.987  1.00  0.70           H  
ATOM   6382 2HB  HIS A 425     -14.952  41.636 -32.493  1.00  0.70           H  
ATOM   6383  HD2 HIS A 425     -16.549  41.844 -34.638  1.00  0.70           H  
ATOM   6384  HE1 HIS A 425     -20.244  40.861 -32.756  1.00  0.70           H  
ATOM   6385  HE2 HIS A 425     -19.153  41.579 -34.949  1.00  0.70           H  
ATOM   6386  N   GLU A 426     -16.063  37.976 -32.760  1.00  0.69           N  
ATOM   6387  CA  GLU A 426     -16.006  36.933 -33.783  1.00  0.69           C  
ATOM   6388  C   GLU A 426     -15.837  37.439 -35.205  1.00  0.69           C  
ATOM   6389  O   GLU A 426     -14.998  36.933 -35.949  1.00  0.69           O  
ATOM   6390  CB  GLU A 426     -17.344  36.185 -33.784  1.00  0.69           C  
ATOM   6391  CG  GLU A 426     -17.642  35.358 -32.587  1.00  0.69           C  
ATOM   6392  CD  GLU A 426     -19.053  34.801 -32.581  1.00  0.69           C  
ATOM   6393  OE1 GLU A 426     -19.789  35.079 -33.498  1.00  0.69           O  
ATOM   6394  OE2 GLU A 426     -19.401  34.123 -31.644  1.00  0.69           O  
ATOM   6395  H   GLU A 426     -16.851  37.990 -32.125  1.00  0.69           H  
ATOM   6396  HA  GLU A 426     -15.180  36.261 -33.546  1.00  0.69           H  
ATOM   6397 1HB  GLU A 426     -18.156  36.906 -33.895  1.00  0.69           H  
ATOM   6398 2HB  GLU A 426     -17.380  35.523 -34.651  1.00  0.69           H  
ATOM   6399 1HG  GLU A 426     -16.947  34.528 -32.596  1.00  0.69           H  
ATOM   6400 2HG  GLU A 426     -17.476  35.945 -31.685  1.00  0.69           H  
ATOM   6401  N   GLU A 427     -16.585  38.475 -35.575  1.00  0.69           N  
ATOM   6402  CA  GLU A 427     -16.533  38.968 -36.947  1.00  0.69           C  
ATOM   6403  C   GLU A 427     -15.175  39.551 -37.291  1.00  0.69           C  
ATOM   6404  O   GLU A 427     -14.726  39.457 -38.435  1.00  0.69           O  
ATOM   6405  CB  GLU A 427     -17.627  40.002 -37.196  1.00  0.69           C  
ATOM   6406  CG  GLU A 427     -19.051  39.439 -37.170  1.00  0.69           C  
ATOM   6407  CD  GLU A 427     -20.127  40.505 -37.301  1.00  0.69           C  
ATOM   6408  OE1 GLU A 427     -20.066  41.492 -36.588  1.00  0.69           O  
ATOM   6409  OE2 GLU A 427     -21.006  40.332 -38.114  1.00  0.69           O  
ATOM   6410  H   GLU A 427     -17.229  38.883 -34.912  1.00  0.69           H  
ATOM   6411  HA  GLU A 427     -16.711  38.125 -37.615  1.00  0.69           H  
ATOM   6412 1HB  GLU A 427     -17.547  40.801 -36.498  1.00  0.69           H  
ATOM   6413 2HB  GLU A 427     -17.476  40.436 -38.185  1.00  0.69           H  
ATOM   6414 1HG  GLU A 427     -19.162  38.722 -37.983  1.00  0.69           H  
ATOM   6415 2HG  GLU A 427     -19.190  38.903 -36.229  1.00  0.69           H  
ATOM   6416  N   ASP A 428     -14.530  40.175 -36.309  1.00  0.69           N  
ATOM   6417  CA  ASP A 428     -13.246  40.802 -36.548  1.00  0.69           C  
ATOM   6418  C   ASP A 428     -12.175  39.733 -36.667  1.00  0.69           C  
ATOM   6419  O   ASP A 428     -11.310  39.798 -37.549  1.00  0.69           O  
ATOM   6420  CB  ASP A 428     -12.916  41.761 -35.411  1.00  0.69           C  
ATOM   6421  CG  ASP A 428     -13.828  42.974 -35.366  1.00  0.69           C  
ATOM   6422  OD1 ASP A 428     -14.524  43.222 -36.324  1.00  0.69           O  
ATOM   6423  OD2 ASP A 428     -13.840  43.632 -34.355  1.00  0.69           O  
ATOM   6424  H   ASP A 428     -14.938  40.197 -35.384  1.00  0.69           H  
ATOM   6425  HA  ASP A 428     -13.292  41.359 -37.484  1.00  0.69           H  
ATOM   6426 1HB  ASP A 428     -12.988  41.227 -34.459  1.00  0.69           H  
ATOM   6427 2HB  ASP A 428     -11.904  42.109 -35.509  1.00  0.69           H  
ATOM   6428  N   LEU A 429     -12.266  38.698 -35.825  1.00  0.70           N  
ATOM   6429  CA  LEU A 429     -11.282  37.628 -35.891  1.00  0.70           C  
ATOM   6430  C   LEU A 429     -11.387  36.943 -37.243  1.00  0.70           C  
ATOM   6431  O   LEU A 429     -10.379  36.677 -37.901  1.00  0.70           O  
ATOM   6432  CB  LEU A 429     -11.550  36.627 -34.778  1.00  0.70           C  
ATOM   6433  CG  LEU A 429     -11.293  37.135 -33.378  1.00  0.70           C  
ATOM   6434  CD1 LEU A 429     -11.783  36.088 -32.431  1.00  0.70           C  
ATOM   6435  CD2 LEU A 429      -9.813  37.448 -33.200  1.00  0.70           C  
ATOM   6436  H   LEU A 429     -12.998  38.680 -35.110  1.00  0.70           H  
ATOM   6437  HA  LEU A 429     -10.285  38.046 -35.778  1.00  0.70           H  
ATOM   6438 1HB  LEU A 429     -12.602  36.337 -34.827  1.00  0.70           H  
ATOM   6439 2HB  LEU A 429     -10.948  35.742 -34.938  1.00  0.70           H  
ATOM   6440  HG  LEU A 429     -11.860  38.044 -33.204  1.00  0.70           H  
ATOM   6441 1HD1 LEU A 429     -11.646  36.393 -31.406  1.00  0.70           H  
ATOM   6442 2HD1 LEU A 429     -12.845  35.923 -32.612  1.00  0.70           H  
ATOM   6443 3HD1 LEU A 429     -11.240  35.188 -32.617  1.00  0.70           H  
ATOM   6444 1HD2 LEU A 429      -9.628  37.817 -32.201  1.00  0.70           H  
ATOM   6445 2HD2 LEU A 429      -9.240  36.561 -33.356  1.00  0.70           H  
ATOM   6446 3HD2 LEU A 429      -9.508  38.211 -33.918  1.00  0.70           H  
ATOM   6447  N   ILE A 430     -12.620  36.735 -37.692  1.00  0.70           N  
ATOM   6448  CA  ILE A 430     -12.870  36.127 -38.979  1.00  0.70           C  
ATOM   6449  C   ILE A 430     -12.403  36.972 -40.145  1.00  0.70           C  
ATOM   6450  O   ILE A 430     -11.755  36.458 -41.061  1.00  0.70           O  
ATOM   6451  CB  ILE A 430     -14.339  35.748 -39.106  1.00  0.70           C  
ATOM   6452  CG1 ILE A 430     -14.605  34.558 -38.136  1.00  0.70           C  
ATOM   6453  CG2 ILE A 430     -14.646  35.465 -40.495  1.00  0.70           C  
ATOM   6454  CD1 ILE A 430     -16.054  34.215 -37.914  1.00  0.70           C  
ATOM   6455  H   ILE A 430     -13.418  36.979 -37.103  1.00  0.70           H  
ATOM   6456  HA  ILE A 430     -12.313  35.195 -39.016  1.00  0.70           H  
ATOM   6457  HB  ILE A 430     -14.962  36.573 -38.763  1.00  0.70           H  
ATOM   6458 1HG1 ILE A 430     -14.103  33.675 -38.531  1.00  0.70           H  
ATOM   6459 2HG1 ILE A 430     -14.168  34.804 -37.173  1.00  0.70           H  
ATOM   6460 1HG2 ILE A 430     -15.690  35.177 -40.598  1.00  0.70           H  
ATOM   6461 2HG2 ILE A 430     -14.448  36.337 -41.110  1.00  0.70           H  
ATOM   6462 3HG2 ILE A 430     -14.016  34.688 -40.786  1.00  0.70           H  
ATOM   6463 1HD1 ILE A 430     -16.131  33.376 -37.221  1.00  0.70           H  
ATOM   6464 2HD1 ILE A 430     -16.569  35.081 -37.492  1.00  0.70           H  
ATOM   6465 3HD1 ILE A 430     -16.511  33.942 -38.863  1.00  0.70           H  
ATOM   6466  N   ALA A 431     -12.695  38.271 -40.121  1.00  0.71           N  
ATOM   6467  CA  ALA A 431     -12.245  39.132 -41.197  1.00  0.71           C  
ATOM   6468  C   ALA A 431     -10.727  39.105 -41.303  1.00  0.71           C  
ATOM   6469  O   ALA A 431     -10.173  39.066 -42.402  1.00  0.71           O  
ATOM   6470  CB  ALA A 431     -12.719  40.549 -40.956  1.00  0.71           C  
ATOM   6471  H   ALA A 431     -13.252  38.668 -39.364  1.00  0.71           H  
ATOM   6472  HA  ALA A 431     -12.661  38.760 -42.132  1.00  0.71           H  
ATOM   6473 1HB  ALA A 431     -12.392  41.188 -41.773  1.00  0.71           H  
ATOM   6474 2HB  ALA A 431     -13.808  40.560 -40.892  1.00  0.71           H  
ATOM   6475 3HB  ALA A 431     -12.299  40.910 -40.015  1.00  0.71           H  
ATOM   6476  N   ASP A 432     -10.047  39.062 -40.159  1.00  0.71           N  
ATOM   6477  CA  ASP A 432      -8.595  39.064 -40.139  1.00  0.71           C  
ATOM   6478  C   ASP A 432      -8.040  37.763 -40.703  1.00  0.71           C  
ATOM   6479  O   ASP A 432      -7.104  37.785 -41.511  1.00  0.71           O  
ATOM   6480  CB  ASP A 432      -8.135  39.337 -38.714  1.00  0.71           C  
ATOM   6481  CG  ASP A 432      -6.671  39.609 -38.538  1.00  0.71           C  
ATOM   6482  OD1 ASP A 432      -6.162  40.458 -39.195  1.00  0.71           O  
ATOM   6483  OD2 ASP A 432      -6.049  39.066 -37.658  1.00  0.71           O  
ATOM   6484  H   ASP A 432     -10.550  39.090 -39.269  1.00  0.71           H  
ATOM   6485  HA  ASP A 432      -8.248  39.881 -40.769  1.00  0.71           H  
ATOM   6486 1HB  ASP A 432      -8.681  40.202 -38.350  1.00  0.71           H  
ATOM   6487 2HB  ASP A 432      -8.423  38.503 -38.082  1.00  0.71           H  
ATOM   6488  N   LEU A 433      -8.655  36.635 -40.348  1.00  0.72           N  
ATOM   6489  CA  LEU A 433      -8.219  35.362 -40.895  1.00  0.72           C  
ATOM   6490  C   LEU A 433      -8.429  35.369 -42.406  1.00  0.72           C  
ATOM   6491  O   LEU A 433      -7.563  34.929 -43.165  1.00  0.72           O  
ATOM   6492  CB  LEU A 433      -9.035  34.228 -40.269  1.00  0.72           C  
ATOM   6493  CG  LEU A 433      -8.786  33.948 -38.784  1.00  0.72           C  
ATOM   6494  CD1 LEU A 433      -9.829  33.018 -38.254  1.00  0.72           C  
ATOM   6495  CD2 LEU A 433      -7.449  33.324 -38.593  1.00  0.72           C  
ATOM   6496  H   LEU A 433      -9.413  36.664 -39.665  1.00  0.72           H  
ATOM   6497  HA  LEU A 433      -7.165  35.222 -40.682  1.00  0.72           H  
ATOM   6498 1HB  LEU A 433     -10.088  34.479 -40.377  1.00  0.72           H  
ATOM   6499 2HB  LEU A 433      -8.832  33.321 -40.818  1.00  0.72           H  
ATOM   6500  HG  LEU A 433      -8.836  34.869 -38.242  1.00  0.72           H  
ATOM   6501 1HD1 LEU A 433      -9.636  32.845 -37.199  1.00  0.72           H  
ATOM   6502 2HD1 LEU A 433     -10.810  33.471 -38.378  1.00  0.72           H  
ATOM   6503 3HD1 LEU A 433      -9.797  32.085 -38.780  1.00  0.72           H  
ATOM   6504 1HD2 LEU A 433      -7.306  33.142 -37.542  1.00  0.72           H  
ATOM   6505 2HD2 LEU A 433      -7.410  32.380 -39.134  1.00  0.72           H  
ATOM   6506 3HD2 LEU A 433      -6.684  33.995 -38.953  1.00  0.72           H  
ATOM   6507  N   ASP A 434      -9.550  35.950 -42.860  1.00  0.73           N  
ATOM   6508  CA  ASP A 434      -9.860  35.964 -44.284  1.00  0.73           C  
ATOM   6509  C   ASP A 434      -8.850  36.804 -45.038  1.00  0.73           C  
ATOM   6510  O   ASP A 434      -8.353  36.386 -46.090  1.00  0.73           O  
ATOM   6511  CB  ASP A 434     -11.269  36.521 -44.529  1.00  0.73           C  
ATOM   6512  CG  ASP A 434     -11.780  36.277 -45.948  1.00  0.73           C  
ATOM   6513  OD1 ASP A 434     -11.951  35.131 -46.297  1.00  0.73           O  
ATOM   6514  OD2 ASP A 434     -11.997  37.217 -46.687  1.00  0.73           O  
ATOM   6515  H   ASP A 434     -10.230  36.326 -42.199  1.00  0.73           H  
ATOM   6516  HA  ASP A 434      -9.811  34.947 -44.666  1.00  0.73           H  
ATOM   6517 1HB  ASP A 434     -11.962  36.104 -43.804  1.00  0.73           H  
ATOM   6518 2HB  ASP A 434     -11.250  37.600 -44.355  1.00  0.73           H  
ATOM   6519  N   HIS A 435      -8.471  37.951 -44.474  1.00  0.75           N  
ATOM   6520  CA  HIS A 435      -7.506  38.785 -45.157  1.00  0.75           C  
ATOM   6521  C   HIS A 435      -6.181  38.060 -45.264  1.00  0.75           C  
ATOM   6522  O   HIS A 435      -5.566  38.051 -46.331  1.00  0.75           O  
ATOM   6523  CB  HIS A 435      -7.304  40.119 -44.425  1.00  0.75           C  
ATOM   6524  CG  HIS A 435      -8.430  41.102 -44.591  1.00  0.75           C  
ATOM   6525  ND1 HIS A 435      -8.801  41.603 -45.825  1.00  0.75           N  
ATOM   6526  CD2 HIS A 435      -9.249  41.692 -43.685  1.00  0.75           C  
ATOM   6527  CE1 HIS A 435      -9.806  42.449 -45.668  1.00  0.75           C  
ATOM   6528  NE2 HIS A 435     -10.094  42.521 -44.382  1.00  0.75           N  
ATOM   6529  H   HIS A 435      -8.900  38.262 -43.601  1.00  0.75           H  
ATOM   6530  HA  HIS A 435      -7.856  38.999 -46.165  1.00  0.75           H  
ATOM   6531 1HB  HIS A 435      -7.189  39.920 -43.356  1.00  0.75           H  
ATOM   6532 2HB  HIS A 435      -6.384  40.584 -44.767  1.00  0.75           H  
ATOM   6533  HD2 HIS A 435      -9.238  41.538 -42.605  1.00  0.75           H  
ATOM   6534  HE1 HIS A 435     -10.308  42.996 -46.466  1.00  0.75           H  
ATOM   6535  HE2 HIS A 435     -10.818  43.094 -43.973  1.00  0.75           H  
ATOM   6536  N   ALA A 436      -5.773  37.383 -44.194  1.00  0.78           N  
ATOM   6537  CA  ALA A 436      -4.525  36.640 -44.213  1.00  0.78           C  
ATOM   6538  C   ALA A 436      -4.524  35.524 -45.259  1.00  0.78           C  
ATOM   6539  O   ALA A 436      -3.522  35.325 -45.961  1.00  0.78           O  
ATOM   6540  CB  ALA A 436      -4.276  36.082 -42.845  1.00  0.78           C  
ATOM   6541  H   ALA A 436      -6.325  37.411 -43.333  1.00  0.78           H  
ATOM   6542  HA  ALA A 436      -3.727  37.329 -44.467  1.00  0.78           H  
ATOM   6543 1HB  ALA A 436      -3.330  35.551 -42.820  1.00  0.78           H  
ATOM   6544 2HB  ALA A 436      -4.239  36.916 -42.175  1.00  0.78           H  
ATOM   6545 3HB  ALA A 436      -5.080  35.420 -42.568  1.00  0.78           H  
ATOM   6546  N   PHE A 437      -5.651  34.822 -45.429  1.00  0.82           N  
ATOM   6547  CA  PHE A 437      -5.675  33.747 -46.417  1.00  0.82           C  
ATOM   6548  C   PHE A 437      -5.650  34.316 -47.835  1.00  0.82           C  
ATOM   6549  O   PHE A 437      -5.025  33.760 -48.754  1.00  0.82           O  
ATOM   6550  CB  PHE A 437      -6.928  32.867 -46.262  1.00  0.82           C  
ATOM   6551  CG  PHE A 437      -6.940  31.917 -45.078  1.00  0.82           C  
ATOM   6552  CD1 PHE A 437      -7.838  32.106 -44.044  1.00  0.82           C  
ATOM   6553  CD2 PHE A 437      -6.083  30.820 -45.005  1.00  0.82           C  
ATOM   6554  CE1 PHE A 437      -7.878  31.259 -42.969  1.00  0.82           C  
ATOM   6555  CE2 PHE A 437      -6.129  29.955 -43.921  1.00  0.82           C  
ATOM   6556  CZ  PHE A 437      -7.026  30.179 -42.902  1.00  0.82           C  
ATOM   6557  H   PHE A 437      -6.466  35.006 -44.836  1.00  0.82           H  
ATOM   6558  HA  PHE A 437      -4.792  33.131 -46.271  1.00  0.82           H  
ATOM   6559 1HB  PHE A 437      -7.803  33.517 -46.177  1.00  0.82           H  
ATOM   6560 2HB  PHE A 437      -7.058  32.272 -47.165  1.00  0.82           H  
ATOM   6561  HD1 PHE A 437      -8.520  32.946 -44.094  1.00  0.82           H  
ATOM   6562  HD2 PHE A 437      -5.386  30.642 -45.804  1.00  0.82           H  
ATOM   6563  HE1 PHE A 437      -8.583  31.448 -42.184  1.00  0.82           H  
ATOM   6564  HE2 PHE A 437      -5.463  29.105 -43.876  1.00  0.82           H  
ATOM   6565  HZ  PHE A 437      -7.060  29.505 -42.049  1.00  0.82           H  
ATOM   6566  N   ARG A 438      -6.293  35.463 -48.034  1.00  0.88           N  
ATOM   6567  CA  ARG A 438      -6.295  36.039 -49.366  1.00  0.88           C  
ATOM   6568  C   ARG A 438      -4.933  36.631 -49.724  1.00  0.88           C  
ATOM   6569  O   ARG A 438      -4.382  36.356 -50.793  1.00  0.88           O  
ATOM   6570  CB  ARG A 438      -7.404  37.076 -49.470  1.00  0.88           C  
ATOM   6571  CG  ARG A 438      -8.819  36.446 -49.441  1.00  0.88           C  
ATOM   6572  CD  ARG A 438      -9.919  37.418 -49.604  1.00  0.88           C  
ATOM   6573  NE  ARG A 438     -11.227  36.774 -49.406  1.00  0.88           N  
ATOM   6574  CZ  ARG A 438     -11.873  36.001 -50.319  1.00  0.88           C  
ATOM   6575  NH1 ARG A 438     -11.330  35.759 -51.495  1.00  0.88           N  
ATOM   6576  NH2 ARG A 438     -13.050  35.465 -50.037  1.00  0.88           N  
ATOM   6577  H   ARG A 438      -6.815  35.911 -47.275  1.00  0.88           H  
ATOM   6578  HA  ARG A 438      -6.500  35.258 -50.079  1.00  0.88           H  
ATOM   6579 1HB  ARG A 438      -7.332  37.768 -48.626  1.00  0.88           H  
ATOM   6580 2HB  ARG A 438      -7.296  37.651 -50.386  1.00  0.88           H  
ATOM   6581 1HG  ARG A 438      -8.903  35.737 -50.254  1.00  0.88           H  
ATOM   6582 2HG  ARG A 438      -8.970  35.924 -48.494  1.00  0.88           H  
ATOM   6583 1HD  ARG A 438      -9.816  38.206 -48.855  1.00  0.88           H  
ATOM   6584 2HD  ARG A 438      -9.893  37.849 -50.602  1.00  0.88           H  
ATOM   6585  HE  ARG A 438     -11.682  36.918 -48.481  1.00  0.88           H  
ATOM   6586 1HH1 ARG A 438     -10.430  36.147 -51.731  1.00  0.88           H  
ATOM   6587 2HH1 ARG A 438     -11.823  35.167 -52.162  1.00  0.88           H  
ATOM   6588 1HH2 ARG A 438     -13.497  35.626 -49.141  1.00  0.88           H  
ATOM   6589 2HH2 ARG A 438     -13.504  34.841 -50.733  1.00  0.88           H  
ATOM   6590  N   ARG A 439      -4.325  37.347 -48.784  1.00  0.99           N  
ATOM   6591  CA  ARG A 439      -3.037  38.004 -48.998  1.00  0.99           C  
ATOM   6592  C   ARG A 439      -1.902  37.012 -49.184  1.00  0.99           C  
ATOM   6593  O   ARG A 439      -0.948  37.269 -49.922  1.00  0.99           O  
ATOM   6594  CB  ARG A 439      -2.729  38.914 -47.832  1.00  0.99           C  
ATOM   6595  CG  ARG A 439      -3.615  40.135 -47.760  1.00  0.99           C  
ATOM   6596  CD  ARG A 439      -3.366  40.914 -46.552  1.00  0.99           C  
ATOM   6597  NE  ARG A 439      -4.286  42.030 -46.429  1.00  0.99           N  
ATOM   6598  CZ  ARG A 439      -4.307  42.852 -45.376  1.00  0.99           C  
ATOM   6599  NH1 ARG A 439      -3.431  42.653 -44.423  1.00  0.99           N  
ATOM   6600  NH2 ARG A 439      -5.191  43.836 -45.311  1.00  0.99           N  
ATOM   6601  H   ARG A 439      -4.799  37.500 -47.896  1.00  0.99           H  
ATOM   6602  HA  ARG A 439      -3.114  38.613 -49.898  1.00  0.99           H  
ATOM   6603 1HB  ARG A 439      -2.857  38.358 -46.900  1.00  0.99           H  
ATOM   6604 2HB  ARG A 439      -1.692  39.242 -47.882  1.00  0.99           H  
ATOM   6605 1HG  ARG A 439      -3.413  40.771 -48.620  1.00  0.99           H  
ATOM   6606 2HG  ARG A 439      -4.662  39.837 -47.776  1.00  0.99           H  
ATOM   6607 1HD  ARG A 439      -3.494  40.269 -45.677  1.00  0.99           H  
ATOM   6608 2HD  ARG A 439      -2.351  41.305 -46.568  1.00  0.99           H  
ATOM   6609  HE  ARG A 439      -4.961  42.180 -47.169  1.00  0.99           H  
ATOM   6610 1HH1 ARG A 439      -2.767  41.899 -44.513  1.00  0.99           H  
ATOM   6611 2HH1 ARG A 439      -3.395  43.242 -43.592  1.00  0.99           H  
ATOM   6612 1HH2 ARG A 439      -5.858  43.962 -46.061  1.00  0.99           H  
ATOM   6613 2HH2 ARG A 439      -5.208  44.463 -44.520  1.00  0.99           H  
ATOM   6614  N   SER A 440      -2.023  35.858 -48.541  1.00  1.16           N  
ATOM   6615  CA  SER A 440      -1.007  34.831 -48.605  1.00  1.16           C  
ATOM   6616  C   SER A 440      -1.136  33.951 -49.849  1.00  1.16           C  
ATOM   6617  O   SER A 440      -0.286  33.099 -50.092  1.00  1.16           O  
ATOM   6618  CB  SER A 440      -1.114  33.965 -47.379  1.00  1.16           C  
ATOM   6619  OG  SER A 440      -0.896  34.718 -46.233  1.00  1.16           O  
ATOM   6620  H   SER A 440      -2.817  35.702 -47.919  1.00  1.16           H  
ATOM   6621  HA  SER A 440      -0.032  35.316 -48.618  1.00  1.16           H  
ATOM   6622 1HB  SER A 440      -2.107  33.524 -47.340  1.00  1.16           H  
ATOM   6623 2HB  SER A 440      -0.387  33.156 -47.435  1.00  1.16           H  
ATOM   6624  HG  SER A 440      -1.742  35.195 -46.077  1.00  1.16           H  
ATOM   6625  N   GLY A 441      -2.208  34.123 -50.630  1.00  1.44           N  
ATOM   6626  CA  GLY A 441      -2.422  33.281 -51.802  1.00  1.44           C  
ATOM   6627  C   GLY A 441      -2.979  31.899 -51.448  1.00  1.44           C  
ATOM   6628  O   GLY A 441      -2.864  30.958 -52.235  1.00  1.44           O  
ATOM   6629  H   GLY A 441      -2.884  34.864 -50.441  1.00  1.44           H  
ATOM   6630 1HA  GLY A 441      -3.115  33.788 -52.474  1.00  1.44           H  
ATOM   6631 2HA  GLY A 441      -1.484  33.170 -52.342  1.00  1.44           H  
ATOM   6632  N   LEU A 442      -3.550  31.764 -50.252  1.00  1.87           N  
ATOM   6633  CA  LEU A 442      -4.102  30.500 -49.789  1.00  1.87           C  
ATOM   6634  C   LEU A 442      -5.546  30.393 -50.253  1.00  1.87           C  
ATOM   6635  O   LEU A 442      -6.033  29.318 -50.624  1.00  1.87           O  
ATOM   6636  CB  LEU A 442      -3.985  30.457 -48.272  1.00  1.87           C  
ATOM   6637  CG  LEU A 442      -2.543  30.482 -47.755  1.00  1.87           C  
ATOM   6638  CD1 LEU A 442      -2.532  30.691 -46.268  1.00  1.87           C  
ATOM   6639  CD2 LEU A 442      -1.868  29.166 -48.100  1.00  1.87           C  
ATOM   6640  H   LEU A 442      -3.650  32.575 -49.646  1.00  1.87           H  
ATOM   6641  HA  LEU A 442      -3.528  29.680 -50.220  1.00  1.87           H  
ATOM   6642 1HB  LEU A 442      -4.500  31.318 -47.872  1.00  1.87           H  
ATOM   6643 2HB  LEU A 442      -4.471  29.553 -47.903  1.00  1.87           H  
ATOM   6644  HG  LEU A 442      -1.998  31.293 -48.230  1.00  1.87           H  
ATOM   6645 1HD1 LEU A 442      -1.498  30.703 -45.927  1.00  1.87           H  
ATOM   6646 2HD1 LEU A 442      -3.000  31.635 -46.037  1.00  1.87           H  
ATOM   6647 3HD1 LEU A 442      -3.064  29.907 -45.780  1.00  1.87           H  
ATOM   6648 1HD2 LEU A 442      -0.836  29.184 -47.745  1.00  1.87           H  
ATOM   6649 2HD2 LEU A 442      -2.400  28.339 -47.630  1.00  1.87           H  
ATOM   6650 3HD2 LEU A 442      -1.871  29.028 -49.183  1.00  1.87           H  
ATOM   6651  N   ALA A 443      -6.216  31.542 -50.325  1.00  2.49           N  
ATOM   6652  CA  ALA A 443      -7.619  31.603 -50.720  1.00  2.49           C  
ATOM   6653  C   ALA A 443      -7.777  31.381 -52.218  1.00  2.49           C  
ATOM   6654  O   ALA A 443      -8.068  32.301 -52.981  1.00  2.49           O  
ATOM   6655  CB  ALA A 443      -8.220  32.934 -50.352  1.00  2.49           C  
ATOM   6656  H   ALA A 443      -5.750  32.391 -50.014  1.00  2.49           H  
ATOM   6657  HA  ALA A 443      -8.155  30.820 -50.198  1.00  2.49           H  
ATOM   6658 1HB  ALA A 443      -9.251  32.959 -50.637  1.00  2.49           H  
ATOM   6659 2HB  ALA A 443      -8.134  33.099 -49.278  1.00  2.49           H  
ATOM   6660 3HB  ALA A 443      -7.693  33.690 -50.890  1.00  2.49           H  
ATOM   6661  N   THR A 444      -7.638  30.123 -52.609  1.00  3.30           N  
ATOM   6662  CA  THR A 444      -7.668  29.628 -53.982  1.00  3.30           C  
ATOM   6663  C   THR A 444      -9.050  29.071 -54.323  1.00  3.30           C  
ATOM   6664  O   THR A 444      -9.202  28.130 -55.102  1.00  3.30           O  
ATOM   6665  CB  THR A 444      -6.571  28.568 -54.187  1.00  3.30           C  
ATOM   6666  OG1 THR A 444      -6.734  27.516 -53.225  1.00  3.30           O  
ATOM   6667  CG2 THR A 444      -5.195  29.201 -54.016  1.00  3.30           C  
ATOM   6668  H   THR A 444      -7.396  29.465 -51.872  1.00  3.30           H  
ATOM   6669  HA  THR A 444      -7.464  30.461 -54.656  1.00  3.30           H  
ATOM   6670  HB  THR A 444      -6.655  28.151 -55.188  1.00  3.30           H  
ATOM   6671  HG1 THR A 444      -6.586  27.878 -52.331  1.00  3.30           H  
ATOM   6672 1HG2 THR A 444      -4.423  28.447 -54.161  1.00  3.30           H  
ATOM   6673 2HG2 THR A 444      -5.064  29.997 -54.745  1.00  3.30           H  
ATOM   6674 3HG2 THR A 444      -5.104  29.614 -53.020  1.00  3.30           H  
ATOM   6675  N   GLY A 445     -10.044  29.680 -53.694  1.00  4.22           N  
ATOM   6676  CA  GLY A 445     -11.461  29.381 -53.796  1.00  4.22           C  
ATOM   6677  C   GLY A 445     -12.061  29.558 -52.414  1.00  4.22           C  
ATOM   6678  O   GLY A 445     -11.598  28.926 -51.465  1.00  4.22           O  
ATOM   6679  H   GLY A 445      -9.779  30.446 -53.090  1.00  4.22           H  
ATOM   6680 1HA  GLY A 445     -11.938  30.057 -54.506  1.00  4.22           H  
ATOM   6681 2HA  GLY A 445     -11.608  28.359 -54.146  1.00  4.22           H  
ATOM   6682  N   VAL A 446     -13.074  30.428 -52.350  1.00  5.08           N  
ATOM   6683  CA  VAL A 446     -13.793  30.867 -51.152  1.00  5.08           C  
ATOM   6684  C   VAL A 446     -14.438  32.227 -51.415  1.00  5.08           C  
ATOM   6685  O   VAL A 446     -15.570  32.470 -51.002  1.00  5.08           O  
ATOM   6686  OXT VAL A 446     -13.740  33.147 -51.851  1.00  5.08           O  
ATOM   6687  CB  VAL A 446     -12.871  31.025 -49.920  1.00  5.08           C  
ATOM   6688  CG1 VAL A 446     -11.824  32.077 -50.190  1.00  5.08           C  
ATOM   6689  CG2 VAL A 446     -13.713  31.439 -48.762  1.00  5.08           C  
ATOM   6690  H   VAL A 446     -13.361  30.844 -53.225  1.00  5.08           H  
ATOM   6691  HA  VAL A 446     -14.577  30.144 -50.923  1.00  5.08           H  
ATOM   6692  HB  VAL A 446     -12.379  30.103 -49.670  1.00  5.08           H  
ATOM   6693 1HG1 VAL A 446     -11.202  32.204 -49.308  1.00  5.08           H  
ATOM   6694 2HG1 VAL A 446     -11.204  31.780 -51.024  1.00  5.08           H  
ATOM   6695 3HG1 VAL A 446     -12.305  32.994 -50.419  1.00  5.08           H  
ATOM   6696 1HG2 VAL A 446     -13.088  31.566 -47.883  1.00  5.08           H  
ATOM   6697 2HG2 VAL A 446     -14.209  32.380 -48.987  1.00  5.08           H  
ATOM   6698 3HG2 VAL A 446     -14.461  30.671 -48.576  1.00  5.08           H  
ENDMDL

REMARK ID 155209 DOMAINID 151362 MODEL 5 2021-11-27_00000264_1_19
MODEL     5
ATOM      1  N   MET A   1       3.738  -0.795  -0.300  1.00 13.01           N  
ATOM      2  CA  MET A   1       3.897   0.410  -1.106  1.00 13.01           C  
ATOM      3  C   MET A   1       2.983   1.560  -0.653  1.00 13.01           C  
ATOM      4  O   MET A   1       3.310   2.730  -0.890  1.00 13.01           O  
ATOM      5  CB  MET A   1       3.650   0.107  -2.583  1.00 13.01           C  
ATOM      6  CG  MET A   1       4.654  -0.817  -3.247  1.00 13.01           C  
ATOM      7  SD  MET A   1       4.257  -1.129  -5.002  1.00 13.01           S  
ATOM      8  CE  MET A   1       4.665   0.450  -5.747  1.00 13.01           C  
ATOM      9 1H   MET A   1       4.605  -1.316  -0.322  1.00 13.01           H  
ATOM     10 2H   MET A   1       3.532  -0.536   0.654  1.00 13.01           H  
ATOM     11 3H   MET A   1       2.995  -1.366  -0.675  1.00 13.01           H  
ATOM     12  HA  MET A   1       4.928   0.753  -0.997  1.00 13.01           H  
ATOM     13 1HB  MET A   1       2.660  -0.328  -2.710  1.00 13.01           H  
ATOM     14 2HB  MET A   1       3.681   1.031  -3.144  1.00 13.01           H  
ATOM     15 1HG  MET A   1       5.653  -0.369  -3.198  1.00 13.01           H  
ATOM     16 2HG  MET A   1       4.688  -1.772  -2.726  1.00 13.01           H  
ATOM     17 1HE  MET A   1       4.475   0.411  -6.822  1.00 13.01           H  
ATOM     18 2HE  MET A   1       4.057   1.233  -5.299  1.00 13.01           H  
ATOM     19 3HE  MET A   1       5.726   0.664  -5.571  1.00 13.01           H  
ATOM     20  N   GLY A   2       1.839   1.244  -0.004  1.00 12.84           N  
ATOM     21  CA  GLY A   2       0.905   2.288   0.473  1.00 12.84           C  
ATOM     22  C   GLY A   2      -0.063   2.808  -0.606  1.00 12.84           C  
ATOM     23  O   GLY A   2      -0.718   3.839  -0.437  1.00 12.84           O  
ATOM     24  H   GLY A   2       1.584   0.286   0.172  1.00 12.84           H  
ATOM     25 1HA  GLY A   2       0.328   1.893   1.311  1.00 12.84           H  
ATOM     26 2HA  GLY A   2       1.481   3.125   0.867  1.00 12.84           H  
ATOM     27  N   THR A   3      -0.176   2.061  -1.695  1.00 12.65           N  
ATOM     28  CA  THR A   3      -0.985   2.441  -2.847  1.00 12.65           C  
ATOM     29  C   THR A   3      -2.499   2.215  -2.735  1.00 12.65           C  
ATOM     30  O   THR A   3      -3.255   2.726  -3.557  1.00 12.65           O  
ATOM     31  CB  THR A   3      -0.455   1.680  -4.070  1.00 12.65           C  
ATOM     32  OG1 THR A   3      -0.579   0.265  -3.849  1.00 12.65           O  
ATOM     33  CG2 THR A   3       1.003   2.010  -4.252  1.00 12.65           C  
ATOM     34  H   THR A   3       0.367   1.215  -1.749  1.00 12.65           H  
ATOM     35  HA  THR A   3      -0.828   3.506  -3.016  1.00 12.65           H  
ATOM     36  HB  THR A   3      -1.014   1.955  -4.955  1.00 12.65           H  
ATOM     37  HG1 THR A   3      -1.507   0.016  -3.860  1.00 12.65           H  
ATOM     38 1HG2 THR A   3       1.409   1.468  -5.108  1.00 12.65           H  
ATOM     39 2HG2 THR A   3       1.123   3.068  -4.408  1.00 12.65           H  
ATOM     40 3HG2 THR A   3       1.523   1.731  -3.364  1.00 12.65           H  
ATOM     41  N   LEU A   4      -2.956   1.453  -1.746  1.00 12.46           N  
ATOM     42  CA  LEU A   4      -4.397   1.230  -1.611  1.00 12.46           C  
ATOM     43  C   LEU A   4      -5.138   2.432  -1.033  1.00 12.46           C  
ATOM     44  O   LEU A   4      -6.125   2.897  -1.592  1.00 12.46           O  
ATOM     45  CB  LEU A   4      -4.699   0.012  -0.743  1.00 12.46           C  
ATOM     46  CG  LEU A   4      -6.195  -0.241  -0.533  1.00 12.46           C  
ATOM     47  CD1 LEU A   4      -6.860  -0.459  -1.892  1.00 12.46           C  
ATOM     48  CD2 LEU A   4      -6.375  -1.452   0.369  1.00 12.46           C  
ATOM     49  H   LEU A   4      -2.305   1.043  -1.093  1.00 12.46           H  
ATOM     50  HA  LEU A   4      -4.803   1.038  -2.602  1.00 12.46           H  
ATOM     51 1HB  LEU A   4      -4.267  -0.870  -1.208  1.00 12.46           H  
ATOM     52 2HB  LEU A   4      -4.243   0.153   0.237  1.00 12.46           H  
ATOM     53  HG  LEU A   4      -6.654   0.631  -0.064  1.00 12.46           H  
ATOM     54 1HD1 LEU A   4      -7.926  -0.632  -1.750  1.00 12.46           H  
ATOM     55 2HD1 LEU A   4      -6.717   0.429  -2.514  1.00 12.46           H  
ATOM     56 3HD1 LEU A   4      -6.413  -1.322  -2.381  1.00 12.46           H  
ATOM     57 1HD2 LEU A   4      -7.439  -1.635   0.523  1.00 12.46           H  
ATOM     58 2HD2 LEU A   4      -5.921  -2.326  -0.098  1.00 12.46           H  
ATOM     59 3HD2 LEU A   4      -5.896  -1.262   1.329  1.00 12.46           H  
ATOM     60  N   GLU A   5      -4.642   2.965   0.075  1.00 12.28           N  
ATOM     61  CA  GLU A   5      -5.314   4.073   0.749  1.00 12.28           C  
ATOM     62  C   GLU A   5      -5.413   5.296  -0.162  1.00 12.28           C  
ATOM     63  O   GLU A   5      -6.429   5.997  -0.197  1.00 12.28           O  
ATOM     64  CB  GLU A   5      -4.579   4.416   2.043  1.00 12.28           C  
ATOM     65  CG  GLU A   5      -4.707   3.351   3.135  1.00 12.28           C  
ATOM     66  CD  GLU A   5      -3.961   3.688   4.416  1.00 12.28           C  
ATOM     67  OE1 GLU A   5      -3.246   4.662   4.433  1.00 12.28           O  
ATOM     68  OE2 GLU A   5      -4.115   2.966   5.374  1.00 12.28           O  
ATOM     69  H   GLU A   5      -3.804   2.576   0.478  1.00 12.28           H  
ATOM     70  HA  GLU A   5      -6.328   3.754   1.002  1.00 12.28           H  
ATOM     71 1HB  GLU A   5      -3.518   4.553   1.831  1.00 12.28           H  
ATOM     72 2HB  GLU A   5      -4.950   5.340   2.431  1.00 12.28           H  
ATOM     73 1HG  GLU A   5      -5.762   3.217   3.370  1.00 12.28           H  
ATOM     74 2HG  GLU A   5      -4.330   2.407   2.742  1.00 12.28           H  
ATOM     75  N   ALA A   6      -4.395   5.476  -0.989  1.00 12.11           N  
ATOM     76  CA  ALA A   6      -4.311   6.571  -1.942  1.00 12.11           C  
ATOM     77  C   ALA A   6      -5.478   6.566  -2.946  1.00 12.11           C  
ATOM     78  O   ALA A   6      -5.728   7.575  -3.621  1.00 12.11           O  
ATOM     79  CB  ALA A   6      -3.001   6.472  -2.678  1.00 12.11           C  
ATOM     80  H   ALA A   6      -3.613   4.836  -0.921  1.00 12.11           H  
ATOM     81  HA  ALA A   6      -4.348   7.509  -1.388  1.00 12.11           H  
ATOM     82 1HB  ALA A   6      -2.910   7.297  -3.382  1.00 12.11           H  
ATOM     83 2HB  ALA A   6      -2.176   6.501  -1.964  1.00 12.11           H  
ATOM     84 3HB  ALA A   6      -2.998   5.530  -3.192  1.00 12.11           H  
ATOM     85  N   GLN A   7      -6.140   5.413  -3.123  1.00 11.93           N  
ATOM     86  CA  GLN A   7      -7.260   5.292  -4.046  1.00 11.93           C  
ATOM     87  C   GLN A   7      -8.616   5.485  -3.365  1.00 11.93           C  
ATOM     88  O   GLN A   7      -9.636   5.549  -4.048  1.00 11.93           O  
ATOM     89  CB  GLN A   7      -7.264   3.899  -4.677  1.00 11.93           C  
ATOM     90  CG  GLN A   7      -6.075   3.609  -5.503  1.00 11.93           C  
ATOM     91  CD  GLN A   7      -6.047   2.195  -6.013  1.00 11.93           C  
ATOM     92  OE1 GLN A   7      -6.846   1.774  -6.855  1.00 11.93           O  
ATOM     93  NE2 GLN A   7      -5.104   1.432  -5.480  1.00 11.93           N  
ATOM     94  H   GLN A   7      -5.911   4.592  -2.561  1.00 11.93           H  
ATOM     95  HA  GLN A   7      -7.155   6.045  -4.823  1.00 11.93           H  
ATOM     96 1HB  GLN A   7      -7.315   3.147  -3.887  1.00 11.93           H  
ATOM     97 2HB  GLN A   7      -8.153   3.782  -5.302  1.00 11.93           H  
ATOM     98 1HG  GLN A   7      -6.034   4.297  -6.346  1.00 11.93           H  
ATOM     99 2HG  GLN A   7      -5.221   3.740  -4.860  1.00 11.93           H  
ATOM    100 1HE2 GLN A   7      -5.014   0.477  -5.755  1.00 11.93           H  
ATOM    101 2HE2 GLN A   7      -4.476   1.831  -4.777  1.00 11.93           H  
ATOM    102  N   THR A   8      -8.644   5.527  -2.020  1.00 11.72           N  
ATOM    103  CA  THR A   8      -9.937   5.573  -1.336  1.00 11.72           C  
ATOM    104  C   THR A   8     -10.108   6.704  -0.302  1.00 11.72           C  
ATOM    105  O   THR A   8     -11.240   7.057   0.031  1.00 11.72           O  
ATOM    106  CB  THR A   8     -10.201   4.227  -0.610  1.00 11.72           C  
ATOM    107  OG1 THR A   8      -9.241   4.033   0.429  1.00 11.72           O  
ATOM    108  CG2 THR A   8     -10.080   3.050  -1.586  1.00 11.72           C  
ATOM    109  H   THR A   8      -7.785   5.520  -1.484  1.00 11.72           H  
ATOM    110  HA  THR A   8     -10.712   5.707  -2.083  1.00 11.72           H  
ATOM    111  HB  THR A   8     -11.200   4.247  -0.180  1.00 11.72           H  
ATOM    112  HG1 THR A   8      -9.075   4.876   0.862  1.00 11.72           H  
ATOM    113 1HG2 THR A   8     -10.273   2.120  -1.055  1.00 11.72           H  
ATOM    114 2HG2 THR A   8     -10.804   3.167  -2.393  1.00 11.72           H  
ATOM    115 3HG2 THR A   8      -9.073   3.018  -2.003  1.00 11.72           H  
ATOM    116  N   GLN A   9      -9.010   7.277   0.203  1.00 11.49           N  
ATOM    117  CA  GLN A   9      -9.125   8.281   1.274  1.00 11.49           C  
ATOM    118  C   GLN A   9      -9.836   9.599   0.936  1.00 11.49           C  
ATOM    119  O   GLN A   9     -10.502  10.154   1.810  1.00 11.49           O  
ATOM    120  CB  GLN A   9      -7.740   8.662   1.825  1.00 11.49           C  
ATOM    121  CG  GLN A   9      -7.068   7.599   2.674  1.00 11.49           C  
ATOM    122  CD  GLN A   9      -5.673   8.024   3.141  1.00 11.49           C  
ATOM    123  OE1 GLN A   9      -5.032   8.897   2.545  1.00 11.49           O  
ATOM    124  NE2 GLN A   9      -5.199   7.402   4.217  1.00 11.49           N  
ATOM    125  H   GLN A   9      -8.092   6.954  -0.090  1.00 11.49           H  
ATOM    126  HA  GLN A   9      -9.680   7.821   2.085  1.00 11.49           H  
ATOM    127 1HB  GLN A   9      -7.071   8.882   0.991  1.00 11.49           H  
ATOM    128 2HB  GLN A   9      -7.826   9.570   2.422  1.00 11.49           H  
ATOM    129 1HG  GLN A   9      -7.679   7.423   3.557  1.00 11.49           H  
ATOM    130 2HG  GLN A   9      -6.983   6.685   2.103  1.00 11.49           H  
ATOM    131 1HE2 GLN A   9      -4.286   7.619   4.568  1.00 11.49           H  
ATOM    132 2HE2 GLN A   9      -5.739   6.690   4.668  1.00 11.49           H  
ATOM    133  N   GLY A  10      -9.676  10.140  -0.270  1.00 11.22           N  
ATOM    134  CA  GLY A  10     -10.293  11.441  -0.534  1.00 11.22           C  
ATOM    135  C   GLY A  10     -11.800  11.363  -0.868  1.00 11.22           C  
ATOM    136  O   GLY A  10     -12.168  10.821  -1.915  1.00 11.22           O  
ATOM    137  H   GLY A  10      -9.137   9.661  -0.976  1.00 11.22           H  
ATOM    138 1HA  GLY A  10     -10.098  12.086   0.313  1.00 11.22           H  
ATOM    139 2HA  GLY A  10      -9.776  11.899  -1.376  1.00 11.22           H  
ATOM    140  N   PRO A  11     -12.690  12.029  -0.101  1.00 10.90           N  
ATOM    141  CA  PRO A  11     -14.133  12.048  -0.291  1.00 10.90           C  
ATOM    142  C   PRO A  11     -14.535  13.060  -1.351  1.00 10.90           C  
ATOM    143  O   PRO A  11     -15.232  14.022  -1.044  1.00 10.90           O  
ATOM    144  CB  PRO A  11     -14.635  12.474   1.087  1.00 10.90           C  
ATOM    145  CG  PRO A  11     -13.552  13.402   1.597  1.00 10.90           C  
ATOM    146  CD  PRO A  11     -12.245  12.823   1.069  1.00 10.90           C  
ATOM    147  HA  PRO A  11     -14.480  11.038  -0.555  1.00 10.90           H  
ATOM    148 1HB  PRO A  11     -15.615  12.964   0.994  1.00 10.90           H  
ATOM    149 2HB  PRO A  11     -14.776  11.588   1.725  1.00 10.90           H  
ATOM    150 1HG  PRO A  11     -13.737  14.426   1.237  1.00 10.90           H  
ATOM    151 2HG  PRO A  11     -13.578  13.441   2.696  1.00 10.90           H  
ATOM    152 1HD  PRO A  11     -11.589  13.650   0.758  1.00 10.90           H  
ATOM    153 2HD  PRO A  11     -11.796  12.187   1.839  1.00 10.90           H  
ATOM    154  N   GLY A  12     -14.076  12.866  -2.582  1.00 10.51           N  
ATOM    155  CA  GLY A  12     -14.335  13.859  -3.629  1.00 10.51           C  
ATOM    156  C   GLY A  12     -15.826  14.111  -3.870  1.00 10.51           C  
ATOM    157  O   GLY A  12     -16.318  15.219  -3.653  1.00 10.51           O  
ATOM    158  H   GLY A  12     -13.510  12.036  -2.757  1.00 10.51           H  
ATOM    159 1HA  GLY A  12     -13.851  14.796  -3.356  1.00 10.51           H  
ATOM    160 2HA  GLY A  12     -13.871  13.526  -4.557  1.00 10.51           H  
ATOM    161  N   SER A  13     -16.532  13.084  -4.340  1.00 10.04           N  
ATOM    162  CA  SER A  13     -17.979  13.146  -4.565  1.00 10.04           C  
ATOM    163  C   SER A  13     -18.542  11.800  -4.969  1.00 10.04           C  
ATOM    164  O   SER A  13     -17.933  11.076  -5.757  1.00 10.04           O  
ATOM    165  CB  SER A  13     -18.367  14.152  -5.635  1.00 10.04           C  
ATOM    166  OG  SER A  13     -19.763  14.099  -5.867  1.00 10.04           O  
ATOM    167  H   SER A  13     -16.048  12.216  -4.511  1.00 10.04           H  
ATOM    168  HA  SER A  13     -18.454  13.446  -3.630  1.00 10.04           H  
ATOM    169 1HB  SER A  13     -18.100  15.157  -5.324  1.00 10.04           H  
ATOM    170 2HB  SER A  13     -17.835  13.940  -6.550  1.00 10.04           H  
ATOM    171  HG  SER A  13     -19.964  14.855  -6.438  1.00 10.04           H  
ATOM    172  N   MET A  14     -19.780  11.525  -4.558  1.00  9.44           N  
ATOM    173  CA  MET A  14     -20.474  10.309  -4.984  1.00  9.44           C  
ATOM    174  C   MET A  14     -20.731  10.325  -6.487  1.00  9.44           C  
ATOM    175  O   MET A  14     -20.867   9.274  -7.121  1.00  9.44           O  
ATOM    176  CB  MET A  14     -21.774  10.104  -4.211  1.00  9.44           C  
ATOM    177  CG  MET A  14     -21.568   9.695  -2.755  1.00  9.44           C  
ATOM    178  SD  MET A  14     -23.097   9.197  -1.929  1.00  9.44           S  
ATOM    179  CE  MET A  14     -23.856  10.772  -1.627  1.00  9.44           C  
ATOM    180  H   MET A  14     -20.241  12.169  -3.929  1.00  9.44           H  
ATOM    181  HA  MET A  14     -19.827   9.457  -4.774  1.00  9.44           H  
ATOM    182 1HB  MET A  14     -22.353  11.029  -4.221  1.00  9.44           H  
ATOM    183 2HB  MET A  14     -22.373   9.335  -4.702  1.00  9.44           H  
ATOM    184 1HG  MET A  14     -20.863   8.864  -2.709  1.00  9.44           H  
ATOM    185 2HG  MET A  14     -21.143  10.534  -2.206  1.00  9.44           H  
ATOM    186 1HE  MET A  14     -24.806  10.626  -1.118  1.00  9.44           H  
ATOM    187 2HE  MET A  14     -23.196  11.373  -1.002  1.00  9.44           H  
ATOM    188 3HE  MET A  14     -24.026  11.289  -2.573  1.00  9.44           H  
ATOM    189  N   THR A  15     -20.736  11.517  -7.076  1.00  8.69           N  
ATOM    190  CA  THR A  15     -20.951  11.678  -8.502  1.00  8.69           C  
ATOM    191  C   THR A  15     -19.944  10.889  -9.307  1.00  8.69           C  
ATOM    192  O   THR A  15     -20.251  10.396 -10.391  1.00  8.69           O  
ATOM    193  CB  THR A  15     -20.853  13.147  -8.929  1.00  8.69           C  
ATOM    194  OG1 THR A  15     -21.883  13.907  -8.294  1.00  8.69           O  
ATOM    195  CG2 THR A  15     -20.967  13.265 -10.440  1.00  8.69           C  
ATOM    196  H   THR A  15     -20.563  12.351  -6.519  1.00  8.69           H  
ATOM    197  HA  THR A  15     -21.947  11.308  -8.746  1.00  8.69           H  
ATOM    198  HB  THR A  15     -19.891  13.540  -8.616  1.00  8.69           H  
ATOM    199  HG1 THR A  15     -22.737  13.587  -8.594  1.00  8.69           H  
ATOM    200 1HG2 THR A  15     -20.881  14.312 -10.729  1.00  8.69           H  
ATOM    201 2HG2 THR A  15     -20.167  12.694 -10.904  1.00  8.69           H  
ATOM    202 3HG2 THR A  15     -21.928  12.875 -10.769  1.00  8.69           H  
ATOM    203  N   TYR A  16     -18.711  10.798  -8.814  1.00  7.78           N  
ATOM    204  CA  TYR A  16     -17.678  10.148  -9.584  1.00  7.78           C  
ATOM    205  C   TYR A  16     -17.396   8.727  -9.104  1.00  7.78           C  
ATOM    206  O   TYR A  16     -16.386   8.122  -9.470  1.00  7.78           O  
ATOM    207  CB  TYR A  16     -16.467  11.050  -9.630  1.00  7.78           C  
ATOM    208  CG  TYR A  16     -16.855  12.314 -10.344  1.00  7.78           C  
ATOM    209  CD1 TYR A  16     -17.091  13.462  -9.624  1.00  7.78           C  
ATOM    210  CD2 TYR A  16     -17.027  12.307 -11.721  1.00  7.78           C  
ATOM    211  CE1 TYR A  16     -17.499  14.610 -10.267  1.00  7.78           C  
ATOM    212  CE2 TYR A  16     -17.432  13.453 -12.368  1.00  7.78           C  
ATOM    213  CZ  TYR A  16     -17.674  14.601 -11.643  1.00  7.78           C  
ATOM    214  OH  TYR A  16     -18.082  15.746 -12.279  1.00  7.78           O  
ATOM    215  H   TYR A  16     -18.495  11.154  -7.882  1.00  7.78           H  
ATOM    216  HA  TYR A  16     -18.028  10.058 -10.613  1.00  7.78           H  
ATOM    217 1HB  TYR A  16     -16.134  11.298  -8.620  1.00  7.78           H  
ATOM    218 2HB  TYR A  16     -15.647  10.573 -10.168  1.00  7.78           H  
ATOM    219  HD1 TYR A  16     -16.961  13.457  -8.550  1.00  7.78           H  
ATOM    220  HD2 TYR A  16     -16.846  11.393 -12.294  1.00  7.78           H  
ATOM    221  HE1 TYR A  16     -17.690  15.517  -9.696  1.00  7.78           H  
ATOM    222  HE2 TYR A  16     -17.568  13.448 -13.452  1.00  7.78           H  
ATOM    223  HH  TYR A  16     -17.907  15.662 -13.222  1.00  7.78           H  
ATOM    224  N   SER A  17     -18.323   8.189  -8.288  1.00  6.77           N  
ATOM    225  CA  SER A  17     -18.281   6.782  -7.901  1.00  6.77           C  
ATOM    226  C   SER A  17     -19.056   6.032  -8.987  1.00  6.77           C  
ATOM    227  O   SER A  17     -19.085   4.801  -9.032  1.00  6.77           O  
ATOM    228  CB  SER A  17     -18.917   6.538  -6.544  1.00  6.77           C  
ATOM    229  OG  SER A  17     -20.313   6.712  -6.584  1.00  6.77           O  
ATOM    230  H   SER A  17     -19.117   8.739  -7.966  1.00  6.77           H  
ATOM    231  HA  SER A  17     -17.251   6.432  -7.895  1.00  6.77           H  
ATOM    232 1HB  SER A  17     -18.683   5.533  -6.208  1.00  6.77           H  
ATOM    233 2HB  SER A  17     -18.491   7.236  -5.821  1.00  6.77           H  
ATOM    234  HG  SER A  17     -20.473   7.599  -6.965  1.00  6.77           H  
ATOM    235  N   SER A  18     -19.714   6.832  -9.835  1.00  5.73           N  
ATOM    236  CA  SER A  18     -20.518   6.391 -10.953  1.00  5.73           C  
ATOM    237  C   SER A  18     -19.650   6.415 -12.195  1.00  5.73           C  
ATOM    238  O   SER A  18     -18.439   6.552 -12.098  1.00  5.73           O  
ATOM    239  CB  SER A  18     -21.728   7.293 -11.142  1.00  5.73           C  
ATOM    240  OG  SER A  18     -22.595   6.762 -12.118  1.00  5.73           O  
ATOM    241  H   SER A  18     -19.635   7.826  -9.694  1.00  5.73           H  
ATOM    242  HA  SER A  18     -20.853   5.371 -10.773  1.00  5.73           H  
ATOM    243 1HB  SER A  18     -22.253   7.406 -10.193  1.00  5.73           H  
ATOM    244 2HB  SER A  18     -21.395   8.287 -11.452  1.00  5.73           H  
ATOM    245  HG  SER A  18     -23.319   7.396 -12.193  1.00  5.73           H  
ATOM    246  N   TYR A  19     -20.274   6.231 -13.357  1.00  4.76           N  
ATOM    247  CA  TYR A  19     -19.593   6.128 -14.661  1.00  4.76           C  
ATOM    248  C   TYR A  19     -18.785   4.835 -14.821  1.00  4.76           C  
ATOM    249  O   TYR A  19     -18.264   4.571 -15.900  1.00  4.76           O  
ATOM    250  CB  TYR A  19     -18.634   7.321 -14.900  1.00  4.76           C  
ATOM    251  CG  TYR A  19     -19.277   8.712 -14.876  1.00  4.76           C  
ATOM    252  CD1 TYR A  19     -19.146   9.542 -13.754  1.00  4.76           C  
ATOM    253  CD2 TYR A  19     -19.941   9.177 -15.996  1.00  4.76           C  
ATOM    254  CE1 TYR A  19     -19.704  10.810 -13.762  1.00  4.76           C  
ATOM    255  CE2 TYR A  19     -20.478  10.446 -16.005  1.00  4.76           C  
ATOM    256  CZ  TYR A  19     -20.370  11.262 -14.896  1.00  4.76           C  
ATOM    257  OH  TYR A  19     -20.918  12.531 -14.919  1.00  4.76           O  
ATOM    258  H   TYR A  19     -21.282   6.177 -13.302  1.00  4.76           H  
ATOM    259  HA  TYR A  19     -20.353   6.139 -15.445  1.00  4.76           H  
ATOM    260 1HB  TYR A  19     -17.798   7.314 -14.209  1.00  4.76           H  
ATOM    261 2HB  TYR A  19     -18.191   7.197 -15.892  1.00  4.76           H  
ATOM    262  HD1 TYR A  19     -18.611   9.190 -12.871  1.00  4.76           H  
ATOM    263  HD2 TYR A  19     -20.028   8.540 -16.878  1.00  4.76           H  
ATOM    264  HE1 TYR A  19     -19.609  11.449 -12.889  1.00  4.76           H  
ATOM    265  HE2 TYR A  19     -20.985  10.806 -16.890  1.00  4.76           H  
ATOM    266  HH  TYR A  19     -20.854  12.922 -14.044  1.00  4.76           H  
ATOM    267  N   HIS A  20     -18.742   3.976 -13.799  1.00  3.91           N  
ATOM    268  CA  HIS A  20     -17.931   2.765 -13.866  1.00  3.91           C  
ATOM    269  C   HIS A  20     -18.599   1.651 -14.651  1.00  3.91           C  
ATOM    270  O   HIS A  20     -18.900   0.566 -14.139  1.00  3.91           O  
ATOM    271  CB  HIS A  20     -17.559   2.274 -12.467  1.00  3.91           C  
ATOM    272  CG  HIS A  20     -16.629   3.193 -11.736  1.00  3.91           C  
ATOM    273  ND1 HIS A  20     -15.992   2.834 -10.562  1.00  3.91           N  
ATOM    274  CD2 HIS A  20     -16.215   4.446 -12.017  1.00  3.91           C  
ATOM    275  CE1 HIS A  20     -15.238   3.843 -10.153  1.00  3.91           C  
ATOM    276  NE2 HIS A  20     -15.356   4.826 -11.020  1.00  3.91           N  
ATOM    277  H   HIS A  20     -19.222   4.204 -12.942  1.00  3.91           H  
ATOM    278  HA  HIS A  20     -17.007   3.004 -14.366  1.00  3.91           H  
ATOM    279 1HB  HIS A  20     -18.466   2.164 -11.870  1.00  3.91           H  
ATOM    280 2HB  HIS A  20     -17.091   1.294 -12.540  1.00  3.91           H  
ATOM    281  HD2 HIS A  20     -16.506   5.050 -12.876  1.00  3.91           H  
ATOM    282  HE1 HIS A  20     -14.618   3.859  -9.253  1.00  3.91           H  
ATOM    283  HE2 HIS A  20     -14.890   5.724 -10.966  1.00  3.91           H  
ATOM    284  N   LYS A  21     -18.758   1.894 -15.936  1.00  3.28           N  
ATOM    285  CA  LYS A  21     -19.412   0.966 -16.836  1.00  3.28           C  
ATOM    286  C   LYS A  21     -18.396  -0.042 -17.312  1.00  3.28           C  
ATOM    287  O   LYS A  21     -17.920   0.004 -18.443  1.00  3.28           O  
ATOM    288  CB  LYS A  21     -20.030   1.709 -18.004  1.00  3.28           C  
ATOM    289  CG  LYS A  21     -21.131   2.667 -17.585  1.00  3.28           C  
ATOM    290  CD  LYS A  21     -21.693   3.417 -18.763  1.00  3.28           C  
ATOM    291  CE  LYS A  21     -22.728   4.437 -18.330  1.00  3.28           C  
ATOM    292  NZ  LYS A  21     -23.231   5.206 -19.477  1.00  3.28           N  
ATOM    293  H   LYS A  21     -18.449   2.805 -16.272  1.00  3.28           H  
ATOM    294  HA  LYS A  21     -20.196   0.434 -16.295  1.00  3.28           H  
ATOM    295 1HB  LYS A  21     -19.259   2.273 -18.520  1.00  3.28           H  
ATOM    296 2HB  LYS A  21     -20.448   0.994 -18.713  1.00  3.28           H  
ATOM    297 1HG  LYS A  21     -21.931   2.114 -17.093  1.00  3.28           H  
ATOM    298 2HG  LYS A  21     -20.722   3.392 -16.877  1.00  3.28           H  
ATOM    299 1HD  LYS A  21     -20.893   3.947 -19.272  1.00  3.28           H  
ATOM    300 2HD  LYS A  21     -22.145   2.723 -19.469  1.00  3.28           H  
ATOM    301 1HE  LYS A  21     -23.561   3.933 -17.847  1.00  3.28           H  
ATOM    302 2HE  LYS A  21     -22.269   5.129 -17.621  1.00  3.28           H  
ATOM    303 1HZ  LYS A  21     -23.909   5.887 -19.164  1.00  3.28           H  
ATOM    304 2HZ  LYS A  21     -22.437   5.683 -19.924  1.00  3.28           H  
ATOM    305 3HZ  LYS A  21     -23.661   4.584 -20.139  1.00  3.28           H  
ATOM    306  N   LYS A  22     -18.035  -0.931 -16.405  1.00  2.90           N  
ATOM    307  CA  LYS A  22     -17.024  -1.935 -16.680  1.00  2.90           C  
ATOM    308  C   LYS A  22     -17.647  -3.250 -17.143  1.00  2.90           C  
ATOM    309  O   LYS A  22     -16.973  -4.062 -17.789  1.00  2.90           O  
ATOM    310  CB  LYS A  22     -16.176  -2.145 -15.432  1.00  2.90           C  
ATOM    311  CG  LYS A  22     -15.364  -0.897 -15.023  1.00  2.90           C  
ATOM    312  CD  LYS A  22     -14.545  -1.156 -13.766  1.00  2.90           C  
ATOM    313  CE  LYS A  22     -13.758   0.080 -13.331  1.00  2.90           C  
ATOM    314  NZ  LYS A  22     -12.976  -0.177 -12.078  1.00  2.90           N  
ATOM    315  H   LYS A  22     -18.463  -0.854 -15.480  1.00  2.90           H  
ATOM    316  HA  LYS A  22     -16.383  -1.566 -17.477  1.00  2.90           H  
ATOM    317 1HB  LYS A  22     -16.827  -2.424 -14.598  1.00  2.90           H  
ATOM    318 2HB  LYS A  22     -15.486  -2.973 -15.592  1.00  2.90           H  
ATOM    319 1HG  LYS A  22     -14.694  -0.616 -15.838  1.00  2.90           H  
ATOM    320 2HG  LYS A  22     -16.047  -0.067 -14.836  1.00  2.90           H  
ATOM    321 1HD  LYS A  22     -15.216  -1.450 -12.955  1.00  2.90           H  
ATOM    322 2HD  LYS A  22     -13.849  -1.974 -13.949  1.00  2.90           H  
ATOM    323 1HE  LYS A  22     -13.072   0.367 -14.126  1.00  2.90           H  
ATOM    324 2HE  LYS A  22     -14.455   0.903 -13.149  1.00  2.90           H  
ATOM    325 1HZ  LYS A  22     -12.469   0.661 -11.814  1.00  2.90           H  
ATOM    326 2HZ  LYS A  22     -13.610  -0.434 -11.333  1.00  2.90           H  
ATOM    327 3HZ  LYS A  22     -12.321  -0.930 -12.237  1.00  2.90           H  
ATOM    328  N   ASP A  23     -18.936  -3.422 -16.822  1.00  2.69           N  
ATOM    329  CA  ASP A  23     -19.721  -4.628 -17.084  1.00  2.69           C  
ATOM    330  C   ASP A  23     -21.166  -4.251 -17.439  1.00  2.69           C  
ATOM    331  O   ASP A  23     -21.722  -3.316 -16.852  1.00  2.69           O  
ATOM    332  CB  ASP A  23     -19.789  -5.500 -15.815  1.00  2.69           C  
ATOM    333  CG  ASP A  23     -18.440  -6.000 -15.282  1.00  2.69           C  
ATOM    334  OD1 ASP A  23     -18.016  -7.061 -15.654  1.00  2.69           O  
ATOM    335  OD2 ASP A  23     -17.858  -5.294 -14.491  1.00  2.69           O  
ATOM    336  H   ASP A  23     -19.391  -2.666 -16.334  1.00  2.69           H  
ATOM    337  HA  ASP A  23     -19.283  -5.178 -17.915  1.00  2.69           H  
ATOM    338 1HB  ASP A  23     -20.283  -4.937 -15.025  1.00  2.69           H  
ATOM    339 2HB  ASP A  23     -20.415  -6.371 -16.027  1.00  2.69           H  
ATOM    340  N   ILE A  24     -21.772  -4.982 -18.377  1.00  2.61           N  
ATOM    341  CA  ILE A  24     -23.191  -4.797 -18.721  1.00  2.61           C  
ATOM    342  C   ILE A  24     -23.991  -6.091 -18.627  1.00  2.61           C  
ATOM    343  O   ILE A  24     -23.622  -7.108 -19.223  1.00  2.61           O  
ATOM    344  CB  ILE A  24     -23.393  -4.153 -20.116  1.00  2.61           C  
ATOM    345  CG1 ILE A  24     -22.795  -2.750 -20.133  1.00  2.61           C  
ATOM    346  CG2 ILE A  24     -24.843  -4.122 -20.496  1.00  2.61           C  
ATOM    347  CD1 ILE A  24     -22.800  -2.077 -21.505  1.00  2.61           C  
ATOM    348  H   ILE A  24     -21.235  -5.730 -18.818  1.00  2.61           H  
ATOM    349  HA  ILE A  24     -23.620  -4.104 -18.000  1.00  2.61           H  
ATOM    350  HB  ILE A  24     -22.860  -4.740 -20.858  1.00  2.61           H  
ATOM    351 1HG1 ILE A  24     -23.357  -2.125 -19.440  1.00  2.61           H  
ATOM    352 2HG1 ILE A  24     -21.790  -2.817 -19.776  1.00  2.61           H  
ATOM    353 1HG2 ILE A  24     -24.953  -3.682 -21.483  1.00  2.61           H  
ATOM    354 2HG2 ILE A  24     -25.223  -5.137 -20.516  1.00  2.61           H  
ATOM    355 3HG2 ILE A  24     -25.403  -3.533 -19.771  1.00  2.61           H  
ATOM    356 1HD1 ILE A  24     -22.358  -1.082 -21.422  1.00  2.61           H  
ATOM    357 2HD1 ILE A  24     -22.233  -2.660 -22.220  1.00  2.61           H  
ATOM    358 3HD1 ILE A  24     -23.826  -1.987 -21.856  1.00  2.61           H  
ATOM    359  N   GLU A  25     -25.084  -6.045 -17.849  1.00  2.57           N  
ATOM    360  CA  GLU A  25     -26.048  -7.144 -17.631  1.00  2.57           C  
ATOM    361  C   GLU A  25     -25.478  -8.397 -16.954  1.00  2.57           C  
ATOM    362  O   GLU A  25     -25.944  -8.796 -15.887  1.00  2.57           O  
ATOM    363  CB  GLU A  25     -26.742  -7.527 -18.946  1.00  2.57           C  
ATOM    364  CG  GLU A  25     -27.728  -6.467 -19.461  1.00  2.57           C  
ATOM    365  CD  GLU A  25     -28.356  -6.815 -20.796  1.00  2.57           C  
ATOM    366  OE1 GLU A  25     -27.982  -7.807 -21.373  1.00  2.57           O  
ATOM    367  OE2 GLU A  25     -29.213  -6.081 -21.232  1.00  2.57           O  
ATOM    368  H   GLU A  25     -25.276  -5.167 -17.386  1.00  2.57           H  
ATOM    369  HA  GLU A  25     -26.827  -6.760 -16.971  1.00  2.57           H  
ATOM    370 1HB  GLU A  25     -26.009  -7.710 -19.727  1.00  2.57           H  
ATOM    371 2HB  GLU A  25     -27.298  -8.452 -18.802  1.00  2.57           H  
ATOM    372 1HG  GLU A  25     -28.526  -6.371 -18.727  1.00  2.57           H  
ATOM    373 2HG  GLU A  25     -27.239  -5.509 -19.528  1.00  2.57           H  
ATOM    374  N   GLY A  26     -24.474  -9.006 -17.571  1.00  2.53           N  
ATOM    375  CA  GLY A  26     -23.826 -10.177 -17.013  1.00  2.53           C  
ATOM    376  C   GLY A  26     -22.462 -10.443 -17.642  1.00  2.53           C  
ATOM    377  O   GLY A  26     -21.886 -11.518 -17.432  1.00  2.53           O  
ATOM    378  H   GLY A  26     -24.151  -8.616 -18.446  1.00  2.53           H  
ATOM    379 1HA  GLY A  26     -23.712 -10.045 -15.937  1.00  2.53           H  
ATOM    380 2HA  GLY A  26     -24.469 -11.043 -17.159  1.00  2.53           H  
ATOM    381  N   ARG A  27     -21.926  -9.465 -18.388  1.00  2.45           N  
ATOM    382  CA  ARG A  27     -20.598  -9.643 -18.982  1.00  2.45           C  
ATOM    383  C   ARG A  27     -19.683  -8.407 -18.882  1.00  2.45           C  
ATOM    384  O   ARG A  27     -20.143  -7.272 -19.035  1.00  2.45           O  
ATOM    385  CB  ARG A  27     -20.709  -9.991 -20.462  1.00  2.45           C  
ATOM    386  CG  ARG A  27     -21.364 -11.332 -20.788  1.00  2.45           C  
ATOM    387  CD  ARG A  27     -20.484 -12.467 -20.382  1.00  2.45           C  
ATOM    388  NE  ARG A  27     -21.033 -13.758 -20.765  1.00  2.45           N  
ATOM    389  CZ  ARG A  27     -21.903 -14.488 -20.031  1.00  2.45           C  
ATOM    390  NH1 ARG A  27     -22.331 -14.064 -18.856  1.00  2.45           N  
ATOM    391  NH2 ARG A  27     -22.330 -15.653 -20.499  1.00  2.45           N  
ATOM    392  H   ARG A  27     -22.457  -8.614 -18.558  1.00  2.45           H  
ATOM    393  HA  ARG A  27     -20.159 -10.496 -18.492  1.00  2.45           H  
ATOM    394 1HB  ARG A  27     -21.286  -9.217 -20.964  1.00  2.45           H  
ATOM    395 2HB  ARG A  27     -19.710  -9.990 -20.908  1.00  2.45           H  
ATOM    396 1HG  ARG A  27     -22.321 -11.427 -20.283  1.00  2.45           H  
ATOM    397 2HG  ARG A  27     -21.520 -11.399 -21.864  1.00  2.45           H  
ATOM    398 1HD  ARG A  27     -19.510 -12.358 -20.856  1.00  2.45           H  
ATOM    399 2HD  ARG A  27     -20.358 -12.461 -19.300  1.00  2.45           H  
ATOM    400  HE  ARG A  27     -20.743 -14.139 -21.654  1.00  2.45           H  
ATOM    401 1HH1 ARG A  27     -22.018 -13.162 -18.464  1.00  2.45           H  
ATOM    402 2HH1 ARG A  27     -22.977 -14.627 -18.326  1.00  2.45           H  
ATOM    403 1HH2 ARG A  27     -22.007 -15.988 -21.397  1.00  2.45           H  
ATOM    404 2HH2 ARG A  27     -22.978 -16.207 -19.959  1.00  2.45           H  
ATOM    405  N   PRO A  28     -18.366  -8.598 -18.664  1.00  2.32           N  
ATOM    406  CA  PRO A  28     -17.340  -7.572 -18.727  1.00  2.32           C  
ATOM    407  C   PRO A  28     -17.301  -6.957 -20.102  1.00  2.32           C  
ATOM    408  O   PRO A  28     -17.530  -7.641 -21.101  1.00  2.32           O  
ATOM    409  CB  PRO A  28     -16.052  -8.349 -18.447  1.00  2.32           C  
ATOM    410  CG  PRO A  28     -16.492  -9.548 -17.654  1.00  2.32           C  
ATOM    411  CD  PRO A  28     -17.856  -9.911 -18.200  1.00  2.32           C  
ATOM    412  HA  PRO A  28     -17.516  -6.808 -17.965  1.00  2.32           H  
ATOM    413 1HB  PRO A  28     -15.551  -8.599 -19.389  1.00  2.32           H  
ATOM    414 2HB  PRO A  28     -15.363  -7.704 -17.878  1.00  2.32           H  
ATOM    415 1HG  PRO A  28     -15.757 -10.362 -17.746  1.00  2.32           H  
ATOM    416 2HG  PRO A  28     -16.535  -9.273 -16.583  1.00  2.32           H  
ATOM    417 1HD  PRO A  28     -17.786 -10.632 -19.026  1.00  2.32           H  
ATOM    418 2HD  PRO A  28     -18.429 -10.286 -17.337  1.00  2.32           H  
ATOM    419  N   LEU A  29     -16.968  -5.682 -20.161  1.00  2.14           N  
ATOM    420  CA  LEU A  29     -16.876  -5.016 -21.447  1.00  2.14           C  
ATOM    421  C   LEU A  29     -15.470  -4.915 -22.014  1.00  2.14           C  
ATOM    422  O   LEU A  29     -14.491  -4.725 -21.294  1.00  2.14           O  
ATOM    423  CB  LEU A  29     -17.404  -3.610 -21.336  1.00  2.14           C  
ATOM    424  CG  LEU A  29     -18.784  -3.460 -20.905  1.00  2.14           C  
ATOM    425  CD1 LEU A  29     -19.072  -1.977 -20.883  1.00  2.14           C  
ATOM    426  CD2 LEU A  29     -19.681  -4.258 -21.816  1.00  2.14           C  
ATOM    427  H   LEU A  29     -16.824  -5.161 -19.296  1.00  2.14           H  
ATOM    428  HA  LEU A  29     -17.487  -5.567 -22.158  1.00  2.14           H  
ATOM    429 1HB  LEU A  29     -16.808  -3.101 -20.595  1.00  2.14           H  
ATOM    430 2HB  LEU A  29     -17.277  -3.104 -22.292  1.00  2.14           H  
ATOM    431  HG  LEU A  29     -18.895  -3.830 -19.895  1.00  2.14           H  
ATOM    432 1HD1 LEU A  29     -20.060  -1.775 -20.547  1.00  2.14           H  
ATOM    433 2HD1 LEU A  29     -18.375  -1.507 -20.214  1.00  2.14           H  
ATOM    434 3HD1 LEU A  29     -18.943  -1.570 -21.878  1.00  2.14           H  
ATOM    435 1HD2 LEU A  29     -20.691  -4.162 -21.499  1.00  2.14           H  
ATOM    436 2HD2 LEU A  29     -19.580  -3.898 -22.839  1.00  2.14           H  
ATOM    437 3HD2 LEU A  29     -19.398  -5.312 -21.770  1.00  2.14           H  
ATOM    438  N   HIS A  30     -15.394  -4.998 -23.336  1.00  1.95           N  
ATOM    439  CA  HIS A  30     -14.159  -4.769 -24.069  1.00  1.95           C  
ATOM    440  C   HIS A  30     -13.823  -3.275 -23.960  1.00  1.95           C  
ATOM    441  O   HIS A  30     -14.744  -2.457 -24.084  1.00  1.95           O  
ATOM    442  CB  HIS A  30     -14.326  -5.176 -25.542  1.00  1.95           C  
ATOM    443  CG  HIS A  30     -13.044  -5.219 -26.331  1.00  1.95           C  
ATOM    444  ND1 HIS A  30     -12.420  -4.086 -26.827  1.00  1.95           N  
ATOM    445  CD2 HIS A  30     -12.265  -6.266 -26.688  1.00  1.95           C  
ATOM    446  CE1 HIS A  30     -11.309  -4.446 -27.457  1.00  1.95           C  
ATOM    447  NE2 HIS A  30     -11.196  -5.763 -27.385  1.00  1.95           N  
ATOM    448  H   HIS A  30     -16.238  -5.202 -23.855  1.00  1.95           H  
ATOM    449  HA  HIS A  30     -13.377  -5.381 -23.637  1.00  1.95           H  
ATOM    450 1HB  HIS A  30     -14.787  -6.163 -25.597  1.00  1.95           H  
ATOM    451 2HB  HIS A  30     -15.002  -4.476 -26.034  1.00  1.95           H  
ATOM    452  HD2 HIS A  30     -12.450  -7.317 -26.460  1.00  1.95           H  
ATOM    453  HE1 HIS A  30     -10.606  -3.777 -27.951  1.00  1.95           H  
ATOM    454  HE2 HIS A  30     -10.449  -6.320 -27.773  1.00  1.95           H  
ATOM    455  N   PRO A  31     -12.546  -2.876 -23.795  1.00  1.77           N  
ATOM    456  CA  PRO A  31     -12.094  -1.497 -23.780  1.00  1.77           C  
ATOM    457  C   PRO A  31     -12.663  -0.632 -24.905  1.00  1.77           C  
ATOM    458  O   PRO A  31     -12.910   0.544 -24.672  1.00  1.77           O  
ATOM    459  CB  PRO A  31     -10.575  -1.654 -23.881  1.00  1.77           C  
ATOM    460  CG  PRO A  31     -10.306  -2.962 -23.166  1.00  1.77           C  
ATOM    461  CD  PRO A  31     -11.467  -3.857 -23.521  1.00  1.77           C  
ATOM    462  HA  PRO A  31     -12.345  -1.063 -22.807  1.00  1.77           H  
ATOM    463 1HB  PRO A  31     -10.271  -1.672 -24.941  1.00  1.77           H  
ATOM    464 2HB  PRO A  31     -10.075  -0.791 -23.416  1.00  1.77           H  
ATOM    465 1HG  PRO A  31      -9.335  -3.377 -23.475  1.00  1.77           H  
ATOM    466 2HG  PRO A  31     -10.247  -2.783 -22.080  1.00  1.77           H  
ATOM    467 1HD  PRO A  31     -11.221  -4.464 -24.387  1.00  1.77           H  
ATOM    468 2HD  PRO A  31     -11.710  -4.460 -22.631  1.00  1.77           H  
ATOM    469  N   GLU A  32     -12.919  -1.164 -26.109  1.00  1.65           N  
ATOM    470  CA  GLU A  32     -13.491  -0.274 -27.130  1.00  1.65           C  
ATOM    471  C   GLU A  32     -14.874   0.263 -26.713  1.00  1.65           C  
ATOM    472  O   GLU A  32     -15.207   1.428 -26.956  1.00  1.65           O  
ATOM    473  CB  GLU A  32     -13.613  -0.980 -28.485  1.00  1.65           C  
ATOM    474  CG  GLU A  32     -12.300  -1.235 -29.191  1.00  1.65           C  
ATOM    475  CD  GLU A  32     -12.427  -2.037 -30.486  1.00  1.65           C  
ATOM    476  OE1 GLU A  32     -13.514  -2.459 -30.798  1.00  1.65           O  
ATOM    477  OE2 GLU A  32     -11.426  -2.230 -31.152  1.00  1.65           O  
ATOM    478  H   GLU A  32     -12.732  -2.147 -26.326  1.00  1.65           H  
ATOM    479  HA  GLU A  32     -12.822   0.583 -27.248  1.00  1.65           H  
ATOM    480 1HB  GLU A  32     -14.104  -1.947 -28.341  1.00  1.65           H  
ATOM    481 2HB  GLU A  32     -14.242  -0.390 -29.148  1.00  1.65           H  
ATOM    482 1HG  GLU A  32     -11.896  -0.267 -29.434  1.00  1.65           H  
ATOM    483 2HG  GLU A  32     -11.617  -1.723 -28.514  1.00  1.65           H  
ATOM    484  N   THR A  33     -15.682  -0.598 -26.089  1.00  1.55           N  
ATOM    485  CA  THR A  33     -17.028  -0.235 -25.665  1.00  1.55           C  
ATOM    486  C   THR A  33     -16.930   0.705 -24.489  1.00  1.55           C  
ATOM    487  O   THR A  33     -17.680   1.686 -24.375  1.00  1.55           O  
ATOM    488  CB  THR A  33     -17.871  -1.468 -25.293  1.00  1.55           C  
ATOM    489  OG1 THR A  33     -18.001  -2.328 -26.438  1.00  1.55           O  
ATOM    490  CG2 THR A  33     -19.258  -1.038 -24.812  1.00  1.55           C  
ATOM    491  H   THR A  33     -15.328  -1.518 -25.849  1.00  1.55           H  
ATOM    492  HA  THR A  33     -17.525   0.286 -26.481  1.00  1.55           H  
ATOM    493  HB  THR A  33     -17.368  -2.015 -24.496  1.00  1.55           H  
ATOM    494  HG1 THR A  33     -18.369  -1.828 -27.170  1.00  1.55           H  
ATOM    495 1HG2 THR A  33     -19.840  -1.917 -24.542  1.00  1.55           H  
ATOM    496 2HG2 THR A  33     -19.153  -0.391 -23.941  1.00  1.55           H  
ATOM    497 3HG2 THR A  33     -19.767  -0.496 -25.604  1.00  1.55           H  
ATOM    498  N   GLN A  34     -16.004   0.386 -23.591  1.00  1.48           N  
ATOM    499  CA  GLN A  34     -15.834   1.190 -22.402  1.00  1.48           C  
ATOM    500  C   GLN A  34     -15.360   2.600 -22.793  1.00  1.48           C  
ATOM    501  O   GLN A  34     -15.913   3.602 -22.349  1.00  1.48           O  
ATOM    502  CB  GLN A  34     -14.788   0.544 -21.499  1.00  1.48           C  
ATOM    503  CG  GLN A  34     -15.172  -0.789 -20.871  1.00  1.48           C  
ATOM    504  CD  GLN A  34     -13.997  -1.454 -20.108  1.00  1.48           C  
ATOM    505  OE1 GLN A  34     -12.832  -1.160 -20.367  1.00  1.48           O  
ATOM    506  NE2 GLN A  34     -14.295  -2.336 -19.171  1.00  1.48           N  
ATOM    507  H   GLN A  34     -15.427  -0.444 -23.747  1.00  1.48           H  
ATOM    508  HA  GLN A  34     -16.786   1.264 -21.877  1.00  1.48           H  
ATOM    509 1HB  GLN A  34     -13.881   0.410 -22.062  1.00  1.48           H  
ATOM    510 2HB  GLN A  34     -14.583   1.219 -20.685  1.00  1.48           H  
ATOM    511 1HG  GLN A  34     -15.997  -0.638 -20.174  1.00  1.48           H  
ATOM    512 2HG  GLN A  34     -15.468  -1.458 -21.675  1.00  1.48           H  
ATOM    513 1HE2 GLN A  34     -13.567  -2.794 -18.662  1.00  1.48           H  
ATOM    514 2HE2 GLN A  34     -15.247  -2.566 -18.979  1.00  1.48           H  
ATOM    515  N   MET A  35     -14.419   2.716 -23.731  1.00  1.42           N  
ATOM    516  CA  MET A  35     -13.978   4.053 -24.112  1.00  1.42           C  
ATOM    517  C   MET A  35     -15.107   4.867 -24.718  1.00  1.42           C  
ATOM    518  O   MET A  35     -15.200   6.075 -24.470  1.00  1.42           O  
ATOM    519  CB  MET A  35     -12.837   4.022 -25.108  1.00  1.42           C  
ATOM    520  CG  MET A  35     -11.515   3.538 -24.601  1.00  1.42           C  
ATOM    521  SD  MET A  35     -10.306   3.546 -25.917  1.00  1.42           S  
ATOM    522  CE  MET A  35     -10.259   5.309 -25.996  1.00  1.42           C  
ATOM    523  H   MET A  35     -13.971   1.895 -24.128  1.00  1.42           H  
ATOM    524  HA  MET A  35     -13.642   4.572 -23.215  1.00  1.42           H  
ATOM    525 1HB  MET A  35     -13.116   3.357 -25.932  1.00  1.42           H  
ATOM    526 2HB  MET A  35     -12.702   5.014 -25.528  1.00  1.42           H  
ATOM    527 1HG  MET A  35     -11.166   4.196 -23.805  1.00  1.42           H  
ATOM    528 2HG  MET A  35     -11.597   2.535 -24.200  1.00  1.42           H  
ATOM    529 1HE  MET A  35      -9.561   5.640 -26.739  1.00  1.42           H  
ATOM    530 2HE  MET A  35     -11.250   5.648 -26.242  1.00  1.42           H  
ATOM    531 3HE  MET A  35      -9.985   5.726 -25.034  1.00  1.42           H  
ATOM    532  N   MET A  36     -15.949   4.204 -25.521  1.00  1.38           N  
ATOM    533  CA  MET A  36     -17.110   4.810 -26.162  1.00  1.38           C  
ATOM    534  C   MET A  36     -18.187   5.292 -25.182  1.00  1.38           C  
ATOM    535  O   MET A  36     -18.701   6.408 -25.321  1.00  1.38           O  
ATOM    536  CB  MET A  36     -17.754   3.813 -27.111  1.00  1.38           C  
ATOM    537  CG  MET A  36     -18.996   4.321 -27.811  1.00  1.38           C  
ATOM    538  SD  MET A  36     -19.800   3.018 -28.717  1.00  1.38           S  
ATOM    539  CE  MET A  36     -20.406   2.076 -27.317  1.00  1.38           C  
ATOM    540  H   MET A  36     -15.773   3.216 -25.712  1.00  1.38           H  
ATOM    541  HA  MET A  36     -16.768   5.669 -26.735  1.00  1.38           H  
ATOM    542 1HB  MET A  36     -17.029   3.517 -27.870  1.00  1.38           H  
ATOM    543 2HB  MET A  36     -18.027   2.918 -26.563  1.00  1.38           H  
ATOM    544 1HG  MET A  36     -19.695   4.715 -27.074  1.00  1.38           H  
ATOM    545 2HG  MET A  36     -18.735   5.123 -28.508  1.00  1.38           H  
ATOM    546 1HE  MET A  36     -20.941   1.196 -27.671  1.00  1.38           H  
ATOM    547 2HE  MET A  36     -19.563   1.768 -26.694  1.00  1.38           H  
ATOM    548 3HE  MET A  36     -21.079   2.697 -26.729  1.00  1.38           H  
ATOM    549  N   SER A  37     -18.563   4.436 -24.225  1.00  1.40           N  
ATOM    550  CA  SER A  37     -19.687   4.726 -23.333  1.00  1.40           C  
ATOM    551  C   SER A  37     -19.423   5.074 -21.850  1.00  1.40           C  
ATOM    552  O   SER A  37     -20.334   5.582 -21.186  1.00  1.40           O  
ATOM    553  CB  SER A  37     -20.626   3.537 -23.388  1.00  1.40           C  
ATOM    554  OG  SER A  37     -19.985   2.358 -22.953  1.00  1.40           O  
ATOM    555  H   SER A  37     -18.092   3.533 -24.153  1.00  1.40           H  
ATOM    556  HA  SER A  37     -20.214   5.578 -23.765  1.00  1.40           H  
ATOM    557 1HB  SER A  37     -21.492   3.732 -22.762  1.00  1.40           H  
ATOM    558 2HB  SER A  37     -20.981   3.405 -24.405  1.00  1.40           H  
ATOM    559  HG  SER A  37     -19.232   2.209 -23.576  1.00  1.40           H  
ATOM    560  N   TYR A  38     -18.228   4.804 -21.319  1.00  1.48           N  
ATOM    561  CA  TYR A  38     -17.926   4.990 -19.889  1.00  1.48           C  
ATOM    562  C   TYR A  38     -18.130   6.429 -19.401  1.00  1.48           C  
ATOM    563  O   TYR A  38     -18.953   6.699 -18.524  1.00  1.48           O  
ATOM    564  CB  TYR A  38     -16.459   4.582 -19.679  1.00  1.48           C  
ATOM    565  CG  TYR A  38     -15.862   4.586 -18.316  1.00  1.48           C  
ATOM    566  CD1 TYR A  38     -15.892   3.411 -17.580  1.00  1.48           C  
ATOM    567  CD2 TYR A  38     -15.259   5.712 -17.803  1.00  1.48           C  
ATOM    568  CE1 TYR A  38     -15.306   3.366 -16.344  1.00  1.48           C  
ATOM    569  CE2 TYR A  38     -14.686   5.668 -16.550  1.00  1.48           C  
ATOM    570  CZ  TYR A  38     -14.702   4.503 -15.826  1.00  1.48           C  
ATOM    571  OH  TYR A  38     -14.111   4.460 -14.588  1.00  1.48           O  
ATOM    572  H   TYR A  38     -17.495   4.403 -21.896  1.00  1.48           H  
ATOM    573  HA  TYR A  38     -18.574   4.343 -19.308  1.00  1.48           H  
ATOM    574 1HB  TYR A  38     -16.364   3.558 -20.024  1.00  1.48           H  
ATOM    575 2HB  TYR A  38     -15.820   5.192 -20.319  1.00  1.48           H  
ATOM    576  HD1 TYR A  38     -16.365   2.516 -17.994  1.00  1.48           H  
ATOM    577  HD2 TYR A  38     -15.232   6.628 -18.387  1.00  1.48           H  
ATOM    578  HE1 TYR A  38     -15.316   2.437 -15.776  1.00  1.48           H  
ATOM    579  HE2 TYR A  38     -14.203   6.556 -16.140  1.00  1.48           H  
ATOM    580  HH  TYR A  38     -14.161   3.572 -14.241  1.00  1.48           H  
ATOM    581  N   GLY A  39     -17.451   7.376 -20.042  1.00  1.62           N  
ATOM    582  CA  GLY A  39     -17.473   8.779 -19.623  1.00  1.62           C  
ATOM    583  C   GLY A  39     -18.709   9.533 -20.081  1.00  1.62           C  
ATOM    584  O   GLY A  39     -18.625  10.499 -20.834  1.00  1.62           O  
ATOM    585  H   GLY A  39     -16.856   7.099 -20.807  1.00  1.62           H  
ATOM    586 1HA  GLY A  39     -17.412   8.823 -18.532  1.00  1.62           H  
ATOM    587 2HA  GLY A  39     -16.586   9.281 -19.998  1.00  1.62           H  
ATOM    588  N   PHE A  40     -19.877   9.093 -19.679  1.00  1.84           N  
ATOM    589  CA  PHE A  40     -21.043   9.837 -20.118  1.00  1.84           C  
ATOM    590  C   PHE A  40     -22.287   9.668 -19.265  1.00  1.84           C  
ATOM    591  O   PHE A  40     -22.690   8.558 -18.902  1.00  1.84           O  
ATOM    592  CB  PHE A  40     -21.371   9.528 -21.569  1.00  1.84           C  
ATOM    593  CG  PHE A  40     -22.413  10.421 -22.094  1.00  1.84           C  
ATOM    594  CD1 PHE A  40     -22.104  11.735 -22.408  1.00  1.84           C  
ATOM    595  CD2 PHE A  40     -23.691   9.971 -22.290  1.00  1.84           C  
ATOM    596  CE1 PHE A  40     -23.062  12.573 -22.903  1.00  1.84           C  
ATOM    597  CE2 PHE A  40     -24.638  10.801 -22.784  1.00  1.84           C  
ATOM    598  CZ  PHE A  40     -24.327  12.105 -23.092  1.00  1.84           C  
ATOM    599  H   PHE A  40     -19.912   8.272 -19.077  1.00  1.84           H  
ATOM    600  HA  PHE A  40     -20.781  10.895 -20.077  1.00  1.84           H  
ATOM    601 1HB  PHE A  40     -20.501   9.625 -22.193  1.00  1.84           H  
ATOM    602 2HB  PHE A  40     -21.718   8.498 -21.657  1.00  1.84           H  
ATOM    603  HD1 PHE A  40     -21.089  12.090 -22.252  1.00  1.84           H  
ATOM    604  HD2 PHE A  40     -23.936   8.939 -22.051  1.00  1.84           H  
ATOM    605  HE1 PHE A  40     -22.825  13.603 -23.148  1.00  1.84           H  
ATOM    606  HE2 PHE A  40     -25.639  10.434 -22.948  1.00  1.84           H  
ATOM    607  HZ  PHE A  40     -25.095  12.762 -23.498  1.00  1.84           H  
ATOM    608  N   ASP A  41     -22.905  10.810 -18.984  1.00  2.11           N  
ATOM    609  CA  ASP A  41     -24.157  10.909 -18.261  1.00  2.11           C  
ATOM    610  C   ASP A  41     -25.105  11.869 -19.002  1.00  2.11           C  
ATOM    611  O   ASP A  41     -24.910  13.083 -18.922  1.00  2.11           O  
ATOM    612  CB  ASP A  41     -23.941  11.383 -16.819  1.00  2.11           C  
ATOM    613  CG  ASP A  41     -25.235  11.468 -15.996  1.00  2.11           C  
ATOM    614  OD1 ASP A  41     -26.303  11.497 -16.577  1.00  2.11           O  
ATOM    615  OD2 ASP A  41     -25.150  11.486 -14.790  1.00  2.11           O  
ATOM    616  H   ASP A  41     -22.476  11.661 -19.317  1.00  2.11           H  
ATOM    617  HA  ASP A  41     -24.564   9.912 -18.198  1.00  2.11           H  
ATOM    618 1HB  ASP A  41     -23.285  10.687 -16.310  1.00  2.11           H  
ATOM    619 2HB  ASP A  41     -23.454  12.360 -16.815  1.00  2.11           H  
ATOM    620  N   PRO A  42     -26.166  11.370 -19.677  1.00  2.43           N  
ATOM    621  CA  PRO A  42     -27.078  12.113 -20.527  1.00  2.43           C  
ATOM    622  C   PRO A  42     -27.852  13.151 -19.740  1.00  2.43           C  
ATOM    623  O   PRO A  42     -28.365  14.118 -20.297  1.00  2.43           O  
ATOM    624  CB  PRO A  42     -28.008  11.027 -21.077  1.00  2.43           C  
ATOM    625  CG  PRO A  42     -27.963   9.929 -20.057  1.00  2.43           C  
ATOM    626  CD  PRO A  42     -26.555   9.956 -19.503  1.00  2.43           C  
ATOM    627  HA  PRO A  42     -26.514  12.595 -21.337  1.00  2.43           H  
ATOM    628 1HB  PRO A  42     -29.017  11.440 -21.207  1.00  2.43           H  
ATOM    629 2HB  PRO A  42     -27.673  10.705 -22.061  1.00  2.43           H  
ATOM    630 1HG  PRO A  42     -28.724  10.119 -19.278  1.00  2.43           H  
ATOM    631 2HG  PRO A  42     -28.218   8.967 -20.520  1.00  2.43           H  
ATOM    632 1HD  PRO A  42     -26.644   9.700 -18.433  1.00  2.43           H  
ATOM    633 2HD  PRO A  42     -25.880   9.286 -20.056  1.00  2.43           H  
ATOM    634  N   PHE A  43     -27.895  13.038 -18.422  1.00  2.75           N  
ATOM    635  CA  PHE A  43     -28.653  14.019 -17.672  1.00  2.75           C  
ATOM    636  C   PHE A  43     -27.974  15.387 -17.722  1.00  2.75           C  
ATOM    637  O   PHE A  43     -28.596  16.407 -17.426  1.00  2.75           O  
ATOM    638  CB  PHE A  43     -28.870  13.541 -16.248  1.00  2.75           C  
ATOM    639  CG  PHE A  43     -29.869  12.414 -16.198  1.00  2.75           C  
ATOM    640  CD1 PHE A  43     -29.463  11.114 -15.944  1.00  2.75           C  
ATOM    641  CD2 PHE A  43     -31.218  12.653 -16.427  1.00  2.75           C  
ATOM    642  CE1 PHE A  43     -30.377  10.078 -15.914  1.00  2.75           C  
ATOM    643  CE2 PHE A  43     -32.135  11.621 -16.397  1.00  2.75           C  
ATOM    644  CZ  PHE A  43     -31.714  10.331 -16.141  1.00  2.75           C  
ATOM    645  H   PHE A  43     -27.410  12.291 -17.906  1.00  2.75           H  
ATOM    646  HA  PHE A  43     -29.634  14.116 -18.136  1.00  2.75           H  
ATOM    647 1HB  PHE A  43     -27.926  13.192 -15.826  1.00  2.75           H  
ATOM    648 2HB  PHE A  43     -29.233  14.359 -15.632  1.00  2.75           H  
ATOM    649  HD1 PHE A  43     -28.405  10.912 -15.765  1.00  2.75           H  
ATOM    650  HD2 PHE A  43     -31.549  13.672 -16.634  1.00  2.75           H  
ATOM    651  HE1 PHE A  43     -30.038   9.063 -15.714  1.00  2.75           H  
ATOM    652  HE2 PHE A  43     -33.191  11.823 -16.580  1.00  2.75           H  
ATOM    653  HZ  PHE A  43     -32.437   9.516 -16.119  1.00  2.75           H  
ATOM    654  N   LEU A  44     -26.689  15.409 -18.086  1.00  2.99           N  
ATOM    655  CA  LEU A  44     -25.954  16.654 -18.198  1.00  2.99           C  
ATOM    656  C   LEU A  44     -25.982  17.248 -19.620  1.00  2.99           C  
ATOM    657  O   LEU A  44     -25.474  18.353 -19.826  1.00  2.99           O  
ATOM    658  CB  LEU A  44     -24.490  16.422 -17.803  1.00  2.99           C  
ATOM    659  CG  LEU A  44     -24.252  15.927 -16.374  1.00  2.99           C  
ATOM    660  CD1 LEU A  44     -22.758  15.669 -16.174  1.00  2.99           C  
ATOM    661  CD2 LEU A  44     -24.781  16.956 -15.387  1.00  2.99           C  
ATOM    662  H   LEU A  44     -26.207  14.536 -18.316  1.00  2.99           H  
ATOM    663  HA  LEU A  44     -26.397  17.376 -17.514  1.00  2.99           H  
ATOM    664 1HB  LEU A  44     -24.071  15.677 -18.483  1.00  2.99           H  
ATOM    665 2HB  LEU A  44     -23.941  17.355 -17.933  1.00  2.99           H  
ATOM    666  HG  LEU A  44     -24.778  14.976 -16.225  1.00  2.99           H  
ATOM    667 1HD1 LEU A  44     -22.587  15.299 -15.164  1.00  2.99           H  
ATOM    668 2HD1 LEU A  44     -22.424  14.919 -16.895  1.00  2.99           H  
ATOM    669 3HD1 LEU A  44     -22.201  16.591 -16.324  1.00  2.99           H  
ATOM    670 1HD2 LEU A  44     -24.618  16.602 -14.369  1.00  2.99           H  
ATOM    671 2HD2 LEU A  44     -24.265  17.898 -15.527  1.00  2.99           H  
ATOM    672 3HD2 LEU A  44     -25.851  17.102 -15.554  1.00  2.99           H  
ATOM    673  N   SER A  45     -26.503  16.509 -20.620  1.00  3.09           N  
ATOM    674  CA  SER A  45     -26.458  17.026 -21.996  1.00  3.09           C  
ATOM    675  C   SER A  45     -27.556  16.578 -22.955  1.00  3.09           C  
ATOM    676  O   SER A  45     -27.591  17.065 -24.091  1.00  3.09           O  
ATOM    677  CB  SER A  45     -25.175  16.599 -22.648  1.00  3.09           C  
ATOM    678  OG  SER A  45     -25.125  15.208 -22.779  1.00  3.09           O  
ATOM    679  H   SER A  45     -26.955  15.621 -20.429  1.00  3.09           H  
ATOM    680  HA  SER A  45     -26.492  18.113 -21.941  1.00  3.09           H  
ATOM    681 1HB  SER A  45     -25.123  17.056 -23.615  1.00  3.09           H  
ATOM    682 2HB  SER A  45     -24.329  16.936 -22.066  1.00  3.09           H  
ATOM    683  HG  SER A  45     -25.978  14.918 -23.236  1.00  3.09           H  
ATOM    684  N   GLU A  46     -28.402  15.644 -22.519  1.00  2.98           N  
ATOM    685  CA  GLU A  46     -29.338  14.883 -23.347  1.00  2.98           C  
ATOM    686  C   GLU A  46     -28.483  13.771 -23.935  1.00  2.98           C  
ATOM    687  O   GLU A  46     -27.259  13.928 -24.020  1.00  2.98           O  
ATOM    688  CB  GLU A  46     -30.044  15.696 -24.456  1.00  2.98           C  
ATOM    689  CG  GLU A  46     -30.967  16.833 -23.968  1.00  2.98           C  
ATOM    690  CD  GLU A  46     -32.215  16.342 -23.270  1.00  2.98           C  
ATOM    691  OE1 GLU A  46     -32.887  15.495 -23.812  1.00  2.98           O  
ATOM    692  OE2 GLU A  46     -32.502  16.827 -22.200  1.00  2.98           O  
ATOM    693  H   GLU A  46     -28.340  15.352 -21.560  1.00  2.98           H  
ATOM    694  HA  GLU A  46     -30.099  14.428 -22.707  1.00  2.98           H  
ATOM    695 1HB  GLU A  46     -29.352  16.066 -25.197  1.00  2.98           H  
ATOM    696 2HB  GLU A  46     -30.698  15.011 -24.993  1.00  2.98           H  
ATOM    697 1HG  GLU A  46     -30.415  17.471 -23.280  1.00  2.98           H  
ATOM    698 2HG  GLU A  46     -31.254  17.441 -24.825  1.00  2.98           H  
ATOM    699  N   GLY A  47     -29.095  12.627 -24.260  1.00  2.70           N  
ATOM    700  CA  GLY A  47     -28.336  11.502 -24.812  1.00  2.70           C  
ATOM    701  C   GLY A  47     -28.361  11.497 -26.340  1.00  2.70           C  
ATOM    702  O   GLY A  47     -29.473  11.462 -26.867  1.00  2.70           O  
ATOM    703  H   GLY A  47     -30.097  12.550 -24.151  1.00  2.70           H  
ATOM    704 1HA  GLY A  47     -27.308  11.558 -24.459  1.00  2.70           H  
ATOM    705 2HA  GLY A  47     -28.748  10.568 -24.437  1.00  2.70           H  
ATOM    706  N   ALA A  48     -27.407  12.257 -26.864  1.00  2.31           N  
ATOM    707  CA  ALA A  48     -26.291  11.739 -27.654  1.00  2.31           C  
ATOM    708  C   ALA A  48     -25.367  10.847 -26.837  1.00  2.31           C  
ATOM    709  O   ALA A  48     -25.283  10.984 -25.636  1.00  2.31           O  
ATOM    710  CB  ALA A  48     -25.489  12.902 -28.207  1.00  2.31           C  
ATOM    711  H   ALA A  48     -27.728  13.160 -27.185  1.00  2.31           H  
ATOM    712  HA  ALA A  48     -26.694  11.146 -28.472  1.00  2.31           H  
ATOM    713 1HB  ALA A  48     -24.662  12.534 -28.812  1.00  2.31           H  
ATOM    714 2HB  ALA A  48     -26.135  13.529 -28.819  1.00  2.31           H  
ATOM    715 3HB  ALA A  48     -25.101  13.487 -27.379  1.00  2.31           H  
ATOM    716  N   VAL A  49     -24.679   9.921 -27.501  1.00  1.93           N  
ATOM    717  CA  VAL A  49     -23.667   9.098 -26.820  1.00  1.93           C  
ATOM    718  C   VAL A  49     -22.503   9.965 -26.335  1.00  1.93           C  
ATOM    719  O   VAL A  49     -21.878   9.682 -25.313  1.00  1.93           O  
ATOM    720  CB  VAL A  49     -23.122   8.000 -27.754  1.00  1.93           C  
ATOM    721  CG1 VAL A  49     -21.929   7.272 -27.083  1.00  1.93           C  
ATOM    722  CG2 VAL A  49     -24.237   7.022 -28.075  1.00  1.93           C  
ATOM    723  H   VAL A  49     -24.827   9.805 -28.490  1.00  1.93           H  
ATOM    724  HA  VAL A  49     -24.128   8.622 -25.957  1.00  1.93           H  
ATOM    725  HB  VAL A  49     -22.755   8.456 -28.672  1.00  1.93           H  
ATOM    726 1HG1 VAL A  49     -21.543   6.503 -27.754  1.00  1.93           H  
ATOM    727 2HG1 VAL A  49     -21.134   7.989 -26.865  1.00  1.93           H  
ATOM    728 3HG1 VAL A  49     -22.259   6.807 -26.155  1.00  1.93           H  
ATOM    729 1HG2 VAL A  49     -23.863   6.244 -28.743  1.00  1.93           H  
ATOM    730 2HG2 VAL A  49     -24.595   6.565 -27.151  1.00  1.93           H  
ATOM    731 3HG2 VAL A  49     -25.056   7.552 -28.559  1.00  1.93           H  
ATOM    732  N   LYS A  50     -22.145  10.950 -27.152  1.00  1.60           N  
ATOM    733  CA  LYS A  50     -21.053  11.862 -26.866  1.00  1.60           C  
ATOM    734  C   LYS A  50     -21.646  13.212 -26.447  1.00  1.60           C  
ATOM    735  O   LYS A  50     -22.721  13.564 -26.919  1.00  1.60           O  
ATOM    736  CB  LYS A  50     -20.200  12.055 -28.126  1.00  1.60           C  
ATOM    737  CG  LYS A  50     -19.543  10.793 -28.672  1.00  1.60           C  
ATOM    738  CD  LYS A  50     -18.717  11.132 -29.905  1.00  1.60           C  
ATOM    739  CE  LYS A  50     -18.083   9.896 -30.540  1.00  1.60           C  
ATOM    740  NZ  LYS A  50     -19.103   9.000 -31.148  1.00  1.60           N  
ATOM    741  H   LYS A  50     -22.695  11.093 -27.985  1.00  1.60           H  
ATOM    742  HA  LYS A  50     -20.456  11.441 -26.061  1.00  1.60           H  
ATOM    743 1HB  LYS A  50     -20.834  12.450 -28.919  1.00  1.60           H  
ATOM    744 2HB  LYS A  50     -19.422  12.793 -27.951  1.00  1.60           H  
ATOM    745 1HG  LYS A  50     -18.893  10.352 -27.912  1.00  1.60           H  
ATOM    746 2HG  LYS A  50     -20.307  10.063 -28.942  1.00  1.60           H  
ATOM    747 1HD  LYS A  50     -19.347  11.627 -30.645  1.00  1.60           H  
ATOM    748 2HD  LYS A  50     -17.931  11.818 -29.608  1.00  1.60           H  
ATOM    749 1HE  LYS A  50     -17.384  10.204 -31.317  1.00  1.60           H  
ATOM    750 2HE  LYS A  50     -17.537   9.340 -29.775  1.00  1.60           H  
ATOM    751 1HZ  LYS A  50     -18.633   8.173 -31.549  1.00  1.60           H  
ATOM    752 2HZ  LYS A  50     -19.737   8.683 -30.440  1.00  1.60           H  
ATOM    753 3HZ  LYS A  50     -19.611   9.477 -31.868  1.00  1.60           H  
ATOM    754  N   PRO A  51     -20.976  14.001 -25.604  1.00  1.38           N  
ATOM    755  CA  PRO A  51     -21.393  15.326 -25.188  1.00  1.38           C  
ATOM    756  C   PRO A  51     -21.228  16.336 -26.329  1.00  1.38           C  
ATOM    757  O   PRO A  51     -20.551  16.019 -27.306  1.00  1.38           O  
ATOM    758  CB  PRO A  51     -20.427  15.623 -24.042  1.00  1.38           C  
ATOM    759  CG  PRO A  51     -19.195  14.838 -24.384  1.00  1.38           C  
ATOM    760  CD  PRO A  51     -19.706  13.562 -25.016  1.00  1.38           C  
ATOM    761  HA  PRO A  51     -22.433  15.250 -24.837  1.00  1.38           H  
ATOM    762 1HB  PRO A  51     -20.241  16.710 -24.002  1.00  1.38           H  
ATOM    763 2HB  PRO A  51     -20.873  15.342 -23.078  1.00  1.38           H  
ATOM    764 1HG  PRO A  51     -18.567  15.426 -25.070  1.00  1.38           H  
ATOM    765 2HG  PRO A  51     -18.602  14.680 -23.488  1.00  1.38           H  
ATOM    766 1HD  PRO A  51     -19.010  13.247 -25.781  1.00  1.38           H  
ATOM    767 2HD  PRO A  51     -19.875  12.787 -24.254  1.00  1.38           H  
ATOM    768  N   PRO A  52     -21.926  17.484 -26.279  1.00  1.27           N  
ATOM    769  CA  PRO A  52     -21.781  18.684 -27.094  1.00  1.27           C  
ATOM    770  C   PRO A  52     -20.618  19.517 -26.581  1.00  1.27           C  
ATOM    771  O   PRO A  52     -20.080  19.208 -25.515  1.00  1.27           O  
ATOM    772  CB  PRO A  52     -23.128  19.378 -26.895  1.00  1.27           C  
ATOM    773  CG  PRO A  52     -23.506  19.030 -25.508  1.00  1.27           C  
ATOM    774  CD  PRO A  52     -23.025  17.592 -25.319  1.00  1.27           C  
ATOM    775  HA  PRO A  52     -21.627  18.399 -28.147  1.00  1.27           H  
ATOM    776 1HB  PRO A  52     -23.006  20.468 -27.036  1.00  1.27           H  
ATOM    777 2HB  PRO A  52     -23.851  19.034 -27.646  1.00  1.27           H  
ATOM    778 1HG  PRO A  52     -23.027  19.742 -24.838  1.00  1.27           H  
ATOM    779 2HG  PRO A  52     -24.593  19.142 -25.365  1.00  1.27           H  
ATOM    780 1HD  PRO A  52     -22.668  17.470 -24.289  1.00  1.27           H  
ATOM    781 2HD  PRO A  52     -23.830  16.883 -25.580  1.00  1.27           H  
ATOM    782  N   VAL A  53     -20.239  20.564 -27.312  1.00  1.29           N  
ATOM    783  CA  VAL A  53     -19.231  21.492 -26.804  1.00  1.29           C  
ATOM    784  C   VAL A  53     -19.949  22.559 -25.980  1.00  1.29           C  
ATOM    785  O   VAL A  53     -20.903  23.166 -26.468  1.00  1.29           O  
ATOM    786  CB  VAL A  53     -18.487  22.239 -27.925  1.00  1.29           C  
ATOM    787  CG1 VAL A  53     -17.482  23.164 -27.314  1.00  1.29           C  
ATOM    788  CG2 VAL A  53     -17.828  21.329 -28.831  1.00  1.29           C  
ATOM    789  H   VAL A  53     -20.678  20.745 -28.203  1.00  1.29           H  
ATOM    790  HA  VAL A  53     -18.518  20.956 -26.182  1.00  1.29           H  
ATOM    791  HB  VAL A  53     -19.206  22.844 -28.475  1.00  1.29           H  
ATOM    792 1HG1 VAL A  53     -16.971  23.721 -28.102  1.00  1.29           H  
ATOM    793 2HG1 VAL A  53     -17.970  23.837 -26.648  1.00  1.29           H  
ATOM    794 3HG1 VAL A  53     -16.759  22.580 -26.757  1.00  1.29           H  
ATOM    795 1HG2 VAL A  53     -17.314  21.887 -29.611  1.00  1.29           H  
ATOM    796 2HG2 VAL A  53     -17.120  20.780 -28.270  1.00  1.29           H  
ATOM    797 3HG2 VAL A  53     -18.562  20.665 -29.281  1.00  1.29           H  
ATOM    798  N   PHE A  54     -19.506  22.807 -24.753  1.00  1.42           N  
ATOM    799  CA  PHE A  54     -20.151  23.834 -23.943  1.00  1.42           C  
ATOM    800  C   PHE A  54     -19.259  25.088 -23.866  1.00  1.42           C  
ATOM    801  O   PHE A  54     -18.323  25.150 -23.063  1.00  1.42           O  
ATOM    802  CB  PHE A  54     -20.401  23.316 -22.529  1.00  1.42           C  
ATOM    803  CG  PHE A  54     -21.298  22.125 -22.397  1.00  1.42           C  
ATOM    804  CD1 PHE A  54     -20.766  20.853 -22.542  1.00  1.42           C  
ATOM    805  CD2 PHE A  54     -22.637  22.249 -22.077  1.00  1.42           C  
ATOM    806  CE1 PHE A  54     -21.540  19.734 -22.377  1.00  1.42           C  
ATOM    807  CE2 PHE A  54     -23.425  21.121 -21.909  1.00  1.42           C  
ATOM    808  CZ  PHE A  54     -22.872  19.867 -22.055  1.00  1.42           C  
ATOM    809  H   PHE A  54     -18.729  22.278 -24.387  1.00  1.42           H  
ATOM    810  HA  PHE A  54     -21.103  24.108 -24.400  1.00  1.42           H  
ATOM    811 1HB  PHE A  54     -19.494  23.057 -22.094  1.00  1.42           H  
ATOM    812 2HB  PHE A  54     -20.827  24.120 -21.927  1.00  1.42           H  
ATOM    813  HD1 PHE A  54     -19.715  20.743 -22.786  1.00  1.42           H  
ATOM    814  HD2 PHE A  54     -23.068  23.243 -21.949  1.00  1.42           H  
ATOM    815  HE1 PHE A  54     -21.094  18.745 -22.496  1.00  1.42           H  
ATOM    816  HE2 PHE A  54     -24.481  21.220 -21.651  1.00  1.42           H  
ATOM    817  HZ  PHE A  54     -23.487  18.992 -21.916  1.00  1.42           H  
ATOM    818  N   LEU A  55     -19.551  26.095 -24.695  1.00  1.66           N  
ATOM    819  CA  LEU A  55     -18.728  27.316 -24.771  1.00  1.66           C  
ATOM    820  C   LEU A  55     -19.337  28.467 -23.972  1.00  1.66           C  
ATOM    821  O   LEU A  55     -18.907  29.616 -24.067  1.00  1.66           O  
ATOM    822  CB  LEU A  55     -18.530  27.756 -26.222  1.00  1.66           C  
ATOM    823  CG  LEU A  55     -17.820  26.754 -27.098  1.00  1.66           C  
ATOM    824  CD1 LEU A  55     -17.697  27.280 -28.509  1.00  1.66           C  
ATOM    825  CD2 LEU A  55     -16.452  26.446 -26.482  1.00  1.66           C  
ATOM    826  H   LEU A  55     -20.340  25.993 -25.325  1.00  1.66           H  
ATOM    827  HA  LEU A  55     -17.749  27.096 -24.346  1.00  1.66           H  
ATOM    828 1HB  LEU A  55     -19.506  27.949 -26.661  1.00  1.66           H  
ATOM    829 2HB  LEU A  55     -17.956  28.683 -26.234  1.00  1.66           H  
ATOM    830  HG  LEU A  55     -18.414  25.868 -27.149  1.00  1.66           H  
ATOM    831 1HD1 LEU A  55     -17.200  26.533 -29.132  1.00  1.66           H  
ATOM    832 2HD1 LEU A  55     -18.691  27.482 -28.910  1.00  1.66           H  
ATOM    833 3HD1 LEU A  55     -17.112  28.198 -28.506  1.00  1.66           H  
ATOM    834 1HD2 LEU A  55     -15.923  25.707 -27.084  1.00  1.66           H  
ATOM    835 2HD2 LEU A  55     -15.861  27.359 -26.436  1.00  1.66           H  
ATOM    836 3HD2 LEU A  55     -16.600  26.062 -25.477  1.00  1.66           H  
ATOM    837  N   THR A  56     -20.349  28.131 -23.192  1.00  1.99           N  
ATOM    838  CA  THR A  56     -21.114  29.051 -22.359  1.00  1.99           C  
ATOM    839  C   THR A  56     -20.282  29.769 -21.295  1.00  1.99           C  
ATOM    840  O   THR A  56     -20.544  30.931 -20.983  1.00  1.99           O  
ATOM    841  CB  THR A  56     -22.257  28.303 -21.655  1.00  1.99           C  
ATOM    842  OG1 THR A  56     -23.129  27.722 -22.641  1.00  1.99           O  
ATOM    843  CG2 THR A  56     -23.055  29.264 -20.784  1.00  1.99           C  
ATOM    844  H   THR A  56     -20.610  27.157 -23.181  1.00  1.99           H  
ATOM    845  HA  THR A  56     -21.549  29.812 -23.008  1.00  1.99           H  
ATOM    846  HB  THR A  56     -21.840  27.512 -21.029  1.00  1.99           H  
ATOM    847  HG1 THR A  56     -23.517  28.422 -23.173  1.00  1.99           H  
ATOM    848 1HG2 THR A  56     -23.859  28.724 -20.287  1.00  1.99           H  
ATOM    849 2HG2 THR A  56     -22.402  29.705 -20.035  1.00  1.99           H  
ATOM    850 3HG2 THR A  56     -23.476  30.052 -21.404  1.00  1.99           H  
ATOM    851  N   SER A  57     -19.320  29.049 -20.710  1.00  2.34           N  
ATOM    852  CA  SER A  57     -18.530  29.526 -19.576  1.00  2.34           C  
ATOM    853  C   SER A  57     -19.471  29.733 -18.407  1.00  2.34           C  
ATOM    854  O   SER A  57     -20.554  29.149 -18.414  1.00  2.34           O  
ATOM    855  CB  SER A  57     -17.775  30.813 -19.912  1.00  2.34           C  
ATOM    856  OG  SER A  57     -16.896  31.133 -18.876  1.00  2.34           O  
ATOM    857  H   SER A  57     -19.154  28.117 -21.056  1.00  2.34           H  
ATOM    858  HA  SER A  57     -17.804  28.762 -19.303  1.00  2.34           H  
ATOM    859 1HB  SER A  57     -17.223  30.683 -20.843  1.00  2.34           H  
ATOM    860 2HB  SER A  57     -18.466  31.635 -20.053  1.00  2.34           H  
ATOM    861  HG  SER A  57     -16.251  30.410 -18.845  1.00  2.34           H  
ATOM    862  N   THR A  58     -19.084  30.579 -17.439  1.00  2.66           N  
ATOM    863  CA  THR A  58     -19.861  30.769 -16.206  1.00  2.66           C  
ATOM    864  C   THR A  58     -20.503  29.448 -15.764  1.00  2.66           C  
ATOM    865  O   THR A  58     -20.016  28.356 -16.067  1.00  2.66           O  
ATOM    866  CB  THR A  58     -20.939  31.922 -16.357  1.00  2.66           C  
ATOM    867  OG1 THR A  58     -21.610  32.164 -15.074  1.00  2.66           O  
ATOM    868  CG2 THR A  58     -22.008  31.629 -17.433  1.00  2.66           C  
ATOM    869  H   THR A  58     -18.192  31.042 -17.569  1.00  2.66           H  
ATOM    870  HA  THR A  58     -19.181  31.076 -15.414  1.00  2.66           H  
ATOM    871  HB  THR A  58     -20.417  32.834 -16.640  1.00  2.66           H  
ATOM    872  HG1 THR A  58     -22.357  31.503 -14.893  1.00  2.66           H  
ATOM    873 1HG2 THR A  58     -22.699  32.468 -17.485  1.00  2.66           H  
ATOM    874 2HG2 THR A  58     -21.544  31.504 -18.402  1.00  2.66           H  
ATOM    875 3HG2 THR A  58     -22.560  30.726 -17.180  1.00  2.66           H  
ATOM    876  N   PHE A  59     -21.500  29.570 -14.927  1.00  2.89           N  
ATOM    877  CA  PHE A  59     -22.334  28.496 -14.472  1.00  2.89           C  
ATOM    878  C   PHE A  59     -23.608  29.170 -14.053  1.00  2.89           C  
ATOM    879  O   PHE A  59     -23.651  30.410 -14.061  1.00  2.89           O  
ATOM    880  CB  PHE A  59     -21.637  27.690 -13.402  1.00  2.89           C  
ATOM    881  CG  PHE A  59     -21.297  28.395 -12.130  1.00  2.89           C  
ATOM    882  CD1 PHE A  59     -22.073  28.259 -10.997  1.00  2.89           C  
ATOM    883  CD2 PHE A  59     -20.201  29.218 -12.081  1.00  2.89           C  
ATOM    884  CE1 PHE A  59     -21.724  28.917  -9.839  1.00  2.89           C  
ATOM    885  CE2 PHE A  59     -19.865  29.875 -10.943  1.00  2.89           C  
ATOM    886  CZ  PHE A  59     -20.618  29.722  -9.810  1.00  2.89           C  
ATOM    887  H   PHE A  59     -21.737  30.498 -14.659  1.00  2.89           H  
ATOM    888  HA  PHE A  59     -22.553  27.829 -15.308  1.00  2.89           H  
ATOM    889 1HB  PHE A  59     -22.249  26.822 -13.149  1.00  2.89           H  
ATOM    890 2HB  PHE A  59     -20.727  27.313 -13.832  1.00  2.89           H  
ATOM    891  HD1 PHE A  59     -22.959  27.616 -11.022  1.00  2.89           H  
ATOM    892  HD2 PHE A  59     -19.600  29.346 -12.973  1.00  2.89           H  
ATOM    893  HE1 PHE A  59     -22.327  28.805  -8.961  1.00  2.89           H  
ATOM    894  HE2 PHE A  59     -19.000  30.522 -10.938  1.00  2.89           H  
ATOM    895  HZ  PHE A  59     -20.342  30.246  -8.896  1.00  2.89           H  
ATOM    896  N   ALA A  60     -24.651  28.389 -13.781  1.00  2.98           N  
ATOM    897  CA  ALA A  60     -25.906  28.954 -13.311  1.00  2.98           C  
ATOM    898  C   ALA A  60     -25.952  28.973 -11.791  1.00  2.98           C  
ATOM    899  O   ALA A  60     -25.476  28.050 -11.130  1.00  2.98           O  
ATOM    900  CB  ALA A  60     -27.082  28.168 -13.859  1.00  2.98           C  
ATOM    901  H   ALA A  60     -24.555  27.384 -13.845  1.00  2.98           H  
ATOM    902  HA  ALA A  60     -25.973  29.985 -13.662  1.00  2.98           H  
ATOM    903 1HB  ALA A  60     -28.011  28.620 -13.512  1.00  2.98           H  
ATOM    904 2HB  ALA A  60     -27.056  28.185 -14.950  1.00  2.98           H  
ATOM    905 3HB  ALA A  60     -27.027  27.139 -13.511  1.00  2.98           H  
ATOM    906  N   PHE A  61     -26.549  30.018 -11.249  1.00  2.96           N  
ATOM    907  CA  PHE A  61     -26.748  30.172  -9.817  1.00  2.96           C  
ATOM    908  C   PHE A  61     -27.854  31.202  -9.573  1.00  2.96           C  
ATOM    909  O   PHE A  61     -28.137  32.007 -10.461  1.00  2.96           O  
ATOM    910  CB  PHE A  61     -25.406  30.509  -9.158  1.00  2.96           C  
ATOM    911  CG  PHE A  61     -24.668  31.691  -9.710  1.00  2.96           C  
ATOM    912  CD1 PHE A  61     -24.853  32.935  -9.188  1.00  2.96           C  
ATOM    913  CD2 PHE A  61     -23.758  31.541 -10.749  1.00  2.96           C  
ATOM    914  CE1 PHE A  61     -24.155  34.024  -9.664  1.00  2.96           C  
ATOM    915  CE2 PHE A  61     -23.056  32.610 -11.238  1.00  2.96           C  
ATOM    916  CZ  PHE A  61     -23.250  33.862 -10.692  1.00  2.96           C  
ATOM    917  H   PHE A  61     -26.895  30.743 -11.861  1.00  2.96           H  
ATOM    918  HA  PHE A  61     -27.084  29.217  -9.407  1.00  2.96           H  
ATOM    919 1HB  PHE A  61     -25.572  30.702  -8.121  1.00  2.96           H  
ATOM    920 2HB  PHE A  61     -24.745  29.645  -9.215  1.00  2.96           H  
ATOM    921  HD1 PHE A  61     -25.559  33.050  -8.396  1.00  2.96           H  
ATOM    922  HD2 PHE A  61     -23.599  30.563 -11.183  1.00  2.96           H  
ATOM    923  HE1 PHE A  61     -24.319  35.008  -9.227  1.00  2.96           H  
ATOM    924  HE2 PHE A  61     -22.347  32.466 -12.055  1.00  2.96           H  
ATOM    925  HZ  PHE A  61     -22.694  34.718 -11.074  1.00  2.96           H  
ATOM    926  N   ARG A  62     -28.492  31.197  -8.390  1.00  2.87           N  
ATOM    927  CA  ARG A  62     -29.560  32.173  -8.133  1.00  2.87           C  
ATOM    928  C   ARG A  62     -29.054  33.479  -7.528  1.00  2.87           C  
ATOM    929  O   ARG A  62     -29.727  34.511  -7.582  1.00  2.87           O  
ATOM    930  CB  ARG A  62     -30.552  31.595  -7.146  1.00  2.87           C  
ATOM    931  CG  ARG A  62     -31.267  30.350  -7.595  1.00  2.87           C  
ATOM    932  CD  ARG A  62     -32.046  29.764  -6.471  1.00  2.87           C  
ATOM    933  NE  ARG A  62     -31.150  29.343  -5.382  1.00  2.87           N  
ATOM    934  CZ  ARG A  62     -31.538  28.826  -4.198  1.00  2.87           C  
ATOM    935  NH1 ARG A  62     -32.823  28.624  -3.942  1.00  2.87           N  
ATOM    936  NH2 ARG A  62     -30.618  28.525  -3.291  1.00  2.87           N  
ATOM    937  H   ARG A  62     -28.271  30.523  -7.641  1.00  2.87           H  
ATOM    938  HA  ARG A  62     -30.064  32.391  -9.074  1.00  2.87           H  
ATOM    939 1HB  ARG A  62     -30.041  31.369  -6.212  1.00  2.87           H  
ATOM    940 2HB  ARG A  62     -31.309  32.343  -6.924  1.00  2.87           H  
ATOM    941 1HG  ARG A  62     -31.942  30.583  -8.418  1.00  2.87           H  
ATOM    942 2HG  ARG A  62     -30.527  29.615  -7.918  1.00  2.87           H  
ATOM    943 1HD  ARG A  62     -32.740  30.504  -6.077  1.00  2.87           H  
ATOM    944 2HD  ARG A  62     -32.595  28.892  -6.819  1.00  2.87           H  
ATOM    945  HE  ARG A  62     -30.127  29.478  -5.522  1.00  2.87           H  
ATOM    946 1HH1 ARG A  62     -33.518  28.856  -4.637  1.00  2.87           H  
ATOM    947 2HH1 ARG A  62     -33.106  28.237  -3.053  1.00  2.87           H  
ATOM    948 1HH2 ARG A  62     -29.610  28.709  -3.498  1.00  2.87           H  
ATOM    949 2HH2 ARG A  62     -30.884  28.141  -2.403  1.00  2.87           H  
ATOM    950  N   SER A  63     -27.884  33.411  -6.911  1.00  2.77           N  
ATOM    951  CA  SER A  63     -27.323  34.537  -6.175  1.00  2.77           C  
ATOM    952  C   SER A  63     -25.826  34.430  -5.992  1.00  2.77           C  
ATOM    953  O   SER A  63     -25.258  33.343  -6.098  1.00  2.77           O  
ATOM    954  CB  SER A  63     -27.942  34.595  -4.797  1.00  2.77           C  
ATOM    955  OG  SER A  63     -27.539  33.478  -4.009  1.00  2.77           O  
ATOM    956  H   SER A  63     -27.395  32.531  -6.939  1.00  2.77           H  
ATOM    957  HA  SER A  63     -27.544  35.455  -6.723  1.00  2.77           H  
ATOM    958 1HB  SER A  63     -27.650  35.519  -4.299  1.00  2.77           H  
ATOM    959 2HB  SER A  63     -29.027  34.604  -4.888  1.00  2.77           H  
ATOM    960  HG  SER A  63     -28.088  33.505  -3.211  1.00  2.77           H  
ATOM    961  N   ALA A  64     -25.200  35.532  -5.596  1.00  2.68           N  
ATOM    962  CA  ALA A  64     -23.775  35.510  -5.298  1.00  2.68           C  
ATOM    963  C   ALA A  64     -23.465  34.488  -4.208  1.00  2.68           C  
ATOM    964  O   ALA A  64     -22.404  33.861  -4.234  1.00  2.68           O  
ATOM    965  CB  ALA A  64     -23.307  36.882  -4.861  1.00  2.68           C  
ATOM    966  H   ALA A  64     -25.713  36.399  -5.522  1.00  2.68           H  
ATOM    967  HA  ALA A  64     -23.241  35.217  -6.203  1.00  2.68           H  
ATOM    968 1HB  ALA A  64     -22.236  36.855  -4.662  1.00  2.68           H  
ATOM    969 2HB  ALA A  64     -23.511  37.605  -5.649  1.00  2.68           H  
ATOM    970 3HB  ALA A  64     -23.836  37.175  -3.954  1.00  2.68           H  
ATOM    971  N   GLU A  65     -24.386  34.324  -3.247  1.00  2.64           N  
ATOM    972  CA  GLU A  65     -24.182  33.358  -2.177  1.00  2.64           C  
ATOM    973  C   GLU A  65     -24.145  31.939  -2.741  1.00  2.64           C  
ATOM    974  O   GLU A  65     -23.283  31.146  -2.350  1.00  2.64           O  
ATOM    975  CB  GLU A  65     -25.279  33.479  -1.118  1.00  2.64           C  
ATOM    976  CG  GLU A  65     -25.223  34.761  -0.285  1.00  2.64           C  
ATOM    977  CD  GLU A  65     -26.365  34.881   0.705  1.00  2.64           C  
ATOM    978  OE1 GLU A  65     -27.253  34.063   0.667  1.00  2.64           O  
ATOM    979  OE2 GLU A  65     -26.339  35.792   1.501  1.00  2.64           O  
ATOM    980  H   GLU A  65     -25.237  34.865  -3.279  1.00  2.64           H  
ATOM    981  HA  GLU A  65     -23.222  33.563  -1.705  1.00  2.64           H  
ATOM    982 1HB  GLU A  65     -26.253  33.436  -1.602  1.00  2.64           H  
ATOM    983 2HB  GLU A  65     -25.217  32.631  -0.437  1.00  2.64           H  
ATOM    984 1HG  GLU A  65     -24.281  34.782   0.262  1.00  2.64           H  
ATOM    985 2HG  GLU A  65     -25.240  35.616  -0.959  1.00  2.64           H  
ATOM    986  N   ASP A  66     -25.033  31.619  -3.709  1.00  2.67           N  
ATOM    987  CA  ASP A  66     -24.943  30.285  -4.321  1.00  2.67           C  
ATOM    988  C   ASP A  66     -23.617  30.139  -5.030  1.00  2.67           C  
ATOM    989  O   ASP A  66     -22.976  29.093  -4.948  1.00  2.67           O  
ATOM    990  CB  ASP A  66     -26.018  30.006  -5.381  1.00  2.67           C  
ATOM    991  CG  ASP A  66     -27.442  29.657  -4.957  1.00  2.67           C  
ATOM    992  OD1 ASP A  66     -27.709  29.333  -3.816  1.00  2.67           O  
ATOM    993  OD2 ASP A  66     -28.296  29.709  -5.850  1.00  2.67           O  
ATOM    994  H   ASP A  66     -25.749  32.294  -3.995  1.00  2.67           H  
ATOM    995  HA  ASP A  66     -25.004  29.531  -3.537  1.00  2.67           H  
ATOM    996 1HB  ASP A  66     -26.098  30.904  -5.978  1.00  2.67           H  
ATOM    997 2HB  ASP A  66     -25.658  29.222  -6.042  1.00  2.67           H  
ATOM    998  N   GLY A  67     -23.194  31.208  -5.704  1.00  2.75           N  
ATOM    999  CA  GLY A  67     -21.952  31.199  -6.454  1.00  2.75           C  
ATOM   1000  C   GLY A  67     -20.812  30.819  -5.527  1.00  2.75           C  
ATOM   1001  O   GLY A  67     -20.049  29.883  -5.796  1.00  2.75           O  
ATOM   1002  H   GLY A  67     -23.780  32.045  -5.717  1.00  2.75           H  
ATOM   1003 1HA  GLY A  67     -22.029  30.491  -7.272  1.00  2.75           H  
ATOM   1004 2HA  GLY A  67     -21.779  32.188  -6.880  1.00  2.75           H  
ATOM   1005  N   ALA A  68     -20.707  31.551  -4.422  1.00  2.88           N  
ATOM   1006  CA  ALA A  68     -19.673  31.307  -3.439  1.00  2.88           C  
ATOM   1007  C   ALA A  68     -19.758  29.892  -2.881  1.00  2.88           C  
ATOM   1008  O   ALA A  68     -18.735  29.221  -2.739  1.00  2.88           O  
ATOM   1009  CB  ALA A  68     -19.811  32.309  -2.307  1.00  2.88           C  
ATOM   1010  H   ALA A  68     -21.373  32.309  -4.270  1.00  2.88           H  
ATOM   1011  HA  ALA A  68     -18.705  31.428  -3.922  1.00  2.88           H  
ATOM   1012 1HB  ALA A  68     -19.023  32.142  -1.573  1.00  2.88           H  
ATOM   1013 2HB  ALA A  68     -19.734  33.320  -2.706  1.00  2.88           H  
ATOM   1014 3HB  ALA A  68     -20.786  32.180  -1.834  1.00  2.88           H  
ATOM   1015  N   ASP A  69     -20.977  29.395  -2.644  1.00  3.04           N  
ATOM   1016  CA  ASP A  69     -21.126  28.064  -2.076  1.00  3.04           C  
ATOM   1017  C   ASP A  69     -20.634  27.024  -3.075  1.00  3.04           C  
ATOM   1018  O   ASP A  69     -19.936  26.075  -2.704  1.00  3.04           O  
ATOM   1019  CB  ASP A  69     -22.597  27.808  -1.712  1.00  3.04           C  
ATOM   1020  CG  ASP A  69     -22.840  26.598  -0.793  1.00  3.04           C  
ATOM   1021  OD1 ASP A  69     -22.389  26.639   0.342  1.00  3.04           O  
ATOM   1022  OD2 ASP A  69     -23.480  25.666  -1.196  1.00  3.04           O  
ATOM   1023  H   ASP A  69     -21.807  29.971  -2.791  1.00  3.04           H  
ATOM   1024  HA  ASP A  69     -20.518  28.000  -1.173  1.00  3.04           H  
ATOM   1025 1HB  ASP A  69     -23.004  28.701  -1.234  1.00  3.04           H  
ATOM   1026 2HB  ASP A  69     -23.163  27.662  -2.636  1.00  3.04           H  
ATOM   1027  N   PHE A  70     -20.917  27.229  -4.364  1.00  3.21           N  
ATOM   1028  CA  PHE A  70     -20.449  26.275  -5.352  1.00  3.21           C  
ATOM   1029  C   PHE A  70     -18.934  26.226  -5.371  1.00  3.21           C  
ATOM   1030  O   PHE A  70     -18.346  25.140  -5.420  1.00  3.21           O  
ATOM   1031  CB  PHE A  70     -20.936  26.633  -6.754  1.00  3.21           C  
ATOM   1032  CG  PHE A  70     -22.317  26.167  -7.146  1.00  3.21           C  
ATOM   1033  CD1 PHE A  70     -23.381  27.046  -7.234  1.00  3.21           C  
ATOM   1034  CD2 PHE A  70     -22.537  24.833  -7.466  1.00  3.21           C  
ATOM   1035  CE1 PHE A  70     -24.630  26.621  -7.621  1.00  3.21           C  
ATOM   1036  CE2 PHE A  70     -23.786  24.405  -7.853  1.00  3.21           C  
ATOM   1037  CZ  PHE A  70     -24.833  25.296  -7.930  1.00  3.21           C  
ATOM   1038  H   PHE A  70     -21.490  28.025  -4.641  1.00  3.21           H  
ATOM   1039  HA  PHE A  70     -20.824  25.287  -5.086  1.00  3.21           H  
ATOM   1040 1HB  PHE A  70     -20.918  27.719  -6.854  1.00  3.21           H  
ATOM   1041 2HB  PHE A  70     -20.248  26.257  -7.457  1.00  3.21           H  
ATOM   1042  HD1 PHE A  70     -23.221  28.085  -7.007  1.00  3.21           H  
ATOM   1043  HD2 PHE A  70     -21.707  24.127  -7.416  1.00  3.21           H  
ATOM   1044  HE1 PHE A  70     -25.454  27.333  -7.689  1.00  3.21           H  
ATOM   1045  HE2 PHE A  70     -23.952  23.370  -8.103  1.00  3.21           H  
ATOM   1046  HZ  PHE A  70     -25.819  24.951  -8.243  1.00  3.21           H  
ATOM   1047  N   PHE A  71     -18.290  27.388  -5.258  1.00  3.39           N  
ATOM   1048  CA  PHE A  71     -16.840  27.395  -5.276  1.00  3.39           C  
ATOM   1049  C   PHE A  71     -16.238  26.812  -4.010  1.00  3.39           C  
ATOM   1050  O   PHE A  71     -15.191  26.163  -4.077  1.00  3.39           O  
ATOM   1051  CB  PHE A  71     -16.294  28.788  -5.513  1.00  3.39           C  
ATOM   1052  CG  PHE A  71     -16.427  29.225  -6.933  1.00  3.39           C  
ATOM   1053  CD1 PHE A  71     -17.210  30.306  -7.271  1.00  3.39           C  
ATOM   1054  CD2 PHE A  71     -15.766  28.527  -7.948  1.00  3.39           C  
ATOM   1055  CE1 PHE A  71     -17.317  30.704  -8.582  1.00  3.39           C  
ATOM   1056  CE2 PHE A  71     -15.881  28.920  -9.257  1.00  3.39           C  
ATOM   1057  CZ  PHE A  71     -16.646  30.009  -9.578  1.00  3.39           C  
ATOM   1058  H   PHE A  71     -18.819  28.263  -5.206  1.00  3.39           H  
ATOM   1059  HA  PHE A  71     -16.518  26.778  -6.113  1.00  3.39           H  
ATOM   1060 1HB  PHE A  71     -16.839  29.496  -4.881  1.00  3.39           H  
ATOM   1061 2HB  PHE A  71     -15.245  28.827  -5.228  1.00  3.39           H  
ATOM   1062  HD1 PHE A  71     -17.737  30.850  -6.484  1.00  3.39           H  
ATOM   1063  HD2 PHE A  71     -15.151  27.663  -7.689  1.00  3.39           H  
ATOM   1064  HE1 PHE A  71     -17.931  31.569  -8.835  1.00  3.39           H  
ATOM   1065  HE2 PHE A  71     -15.366  28.376 -10.029  1.00  3.39           H  
ATOM   1066  HZ  PHE A  71     -16.728  30.327 -10.611  1.00  3.39           H  
ATOM   1067  N   ASP A  72     -16.882  27.018  -2.853  1.00  3.60           N  
ATOM   1068  CA  ASP A  72     -16.365  26.443  -1.612  1.00  3.60           C  
ATOM   1069  C   ASP A  72     -16.373  24.915  -1.688  1.00  3.60           C  
ATOM   1070  O   ASP A  72     -15.444  24.242  -1.211  1.00  3.60           O  
ATOM   1071  CB  ASP A  72     -17.156  26.915  -0.380  1.00  3.60           C  
ATOM   1072  CG  ASP A  72     -16.889  28.401   0.092  1.00  3.60           C  
ATOM   1073  OD1 ASP A  72     -15.935  29.035  -0.350  1.00  3.60           O  
ATOM   1074  OD2 ASP A  72     -17.624  28.852   0.943  1.00  3.60           O  
ATOM   1075  H   ASP A  72     -17.731  27.590  -2.836  1.00  3.60           H  
ATOM   1076  HA  ASP A  72     -15.335  26.767  -1.492  1.00  3.60           H  
ATOM   1077 1HB  ASP A  72     -18.225  26.812  -0.595  1.00  3.60           H  
ATOM   1078 2HB  ASP A  72     -16.936  26.251   0.452  1.00  3.60           H  
ATOM   1079  N   ILE A  73     -17.378  24.348  -2.362  1.00  3.87           N  
ATOM   1080  CA  ILE A  73     -17.414  22.898  -2.490  1.00  3.87           C  
ATOM   1081  C   ILE A  73     -16.373  22.409  -3.492  1.00  3.87           C  
ATOM   1082  O   ILE A  73     -15.564  21.527  -3.196  1.00  3.87           O  
ATOM   1083  CB  ILE A  73     -18.768  22.388  -3.006  1.00  3.87           C  
ATOM   1084  CG1 ILE A  73     -19.929  22.727  -2.069  1.00  3.87           C  
ATOM   1085  CG2 ILE A  73     -18.651  20.898  -3.194  1.00  3.87           C  
ATOM   1086  CD1 ILE A  73     -19.807  22.139  -0.723  1.00  3.87           C  
ATOM   1087  H   ILE A  73     -18.139  24.923  -2.734  1.00  3.87           H  
ATOM   1088  HA  ILE A  73     -17.203  22.457  -1.524  1.00  3.87           H  
ATOM   1089  HB  ILE A  73     -18.986  22.860  -3.966  1.00  3.87           H  
ATOM   1090 1HG1 ILE A  73     -19.992  23.798  -1.953  1.00  3.87           H  
ATOM   1091 2HG1 ILE A  73     -20.849  22.380  -2.521  1.00  3.87           H  
ATOM   1092 1HG2 ILE A  73     -19.566  20.514  -3.587  1.00  3.87           H  
ATOM   1093 2HG2 ILE A  73     -17.845  20.681  -3.890  1.00  3.87           H  
ATOM   1094 3HG2 ILE A  73     -18.436  20.432  -2.229  1.00  3.87           H  
ATOM   1095 1HD1 ILE A  73     -20.664  22.422  -0.117  1.00  3.87           H  
ATOM   1096 2HD1 ILE A  73     -19.749  21.058  -0.785  1.00  3.87           H  
ATOM   1097 3HD1 ILE A  73     -18.918  22.517  -0.287  1.00  3.87           H  
ATOM   1098  N   VAL A  74     -16.342  23.032  -4.663  1.00  4.22           N  
ATOM   1099  CA  VAL A  74     -15.433  22.638  -5.731  1.00  4.22           C  
ATOM   1100  C   VAL A  74     -13.968  22.782  -5.331  1.00  4.22           C  
ATOM   1101  O   VAL A  74     -13.136  21.949  -5.691  1.00  4.22           O  
ATOM   1102  CB  VAL A  74     -15.763  23.405  -7.020  1.00  4.22           C  
ATOM   1103  CG1 VAL A  74     -14.697  23.170  -8.088  1.00  4.22           C  
ATOM   1104  CG2 VAL A  74     -17.119  22.910  -7.525  1.00  4.22           C  
ATOM   1105  H   VAL A  74     -17.005  23.788  -4.841  1.00  4.22           H  
ATOM   1106  HA  VAL A  74     -15.613  21.585  -5.943  1.00  4.22           H  
ATOM   1107  HB  VAL A  74     -15.808  24.474  -6.809  1.00  4.22           H  
ATOM   1108 1HG1 VAL A  74     -14.963  23.712  -8.987  1.00  4.22           H  
ATOM   1109 2HG1 VAL A  74     -13.733  23.523  -7.721  1.00  4.22           H  
ATOM   1110 3HG1 VAL A  74     -14.632  22.107  -8.316  1.00  4.22           H  
ATOM   1111 1HG2 VAL A  74     -17.381  23.430  -8.423  1.00  4.22           H  
ATOM   1112 2HG2 VAL A  74     -17.063  21.843  -7.732  1.00  4.22           H  
ATOM   1113 3HG2 VAL A  74     -17.880  23.090  -6.767  1.00  4.22           H  
ATOM   1114  N   SER A  75     -13.657  23.828  -4.571  1.00  4.69           N  
ATOM   1115  CA  SER A  75     -12.305  24.107  -4.118  1.00  4.69           C  
ATOM   1116  C   SER A  75     -11.878  23.238  -2.922  1.00  4.69           C  
ATOM   1117  O   SER A  75     -10.732  23.330  -2.474  1.00  4.69           O  
ATOM   1118  CB  SER A  75     -12.204  25.562  -3.715  1.00  4.69           C  
ATOM   1119  OG  SER A  75     -12.476  26.396  -4.804  1.00  4.69           O  
ATOM   1120  H   SER A  75     -14.382  24.496  -4.317  1.00  4.69           H  
ATOM   1121  HA  SER A  75     -11.622  23.915  -4.946  1.00  4.69           H  
ATOM   1122 1HB  SER A  75     -12.906  25.770  -2.902  1.00  4.69           H  
ATOM   1123 2HB  SER A  75     -11.204  25.760  -3.341  1.00  4.69           H  
ATOM   1124  HG  SER A  75     -13.459  26.420  -4.858  1.00  4.69           H  
ATOM   1125  N   GLY A  76     -12.798  22.432  -2.368  1.00  5.26           N  
ATOM   1126  CA  GLY A  76     -12.503  21.575  -1.223  1.00  5.26           C  
ATOM   1127  C   GLY A  76     -12.627  22.235   0.157  1.00  5.26           C  
ATOM   1128  O   GLY A  76     -12.199  21.654   1.155  1.00  5.26           O  
ATOM   1129  H   GLY A  76     -13.734  22.359  -2.767  1.00  5.26           H  
ATOM   1130 1HA  GLY A  76     -13.176  20.718  -1.262  1.00  5.26           H  
ATOM   1131 2HA  GLY A  76     -11.496  21.176  -1.337  1.00  5.26           H  
ATOM   1132  N   ARG A  77     -13.155  23.459   0.228  1.00  5.91           N  
ATOM   1133  CA  ARG A  77     -13.283  24.151   1.509  1.00  5.91           C  
ATOM   1134  C   ARG A  77     -14.459  23.622   2.329  1.00  5.91           C  
ATOM   1135  O   ARG A  77     -14.409  23.584   3.561  1.00  5.91           O  
ATOM   1136  CB  ARG A  77     -13.407  25.651   1.300  1.00  5.91           C  
ATOM   1137  CG  ARG A  77     -12.116  26.324   0.840  1.00  5.91           C  
ATOM   1138  CD  ARG A  77     -12.189  27.822   0.895  1.00  5.91           C  
ATOM   1139  NE  ARG A  77     -13.084  28.376  -0.108  1.00  5.91           N  
ATOM   1140  CZ  ARG A  77     -12.724  28.703  -1.356  1.00  5.91           C  
ATOM   1141  NH1 ARG A  77     -11.483  28.542  -1.775  1.00  5.91           N  
ATOM   1142  NH2 ARG A  77     -13.644  29.195  -2.147  1.00  5.91           N  
ATOM   1143  H   ARG A  77     -13.540  23.897  -0.604  1.00  5.91           H  
ATOM   1144  HA  ARG A  77     -12.371  23.977   2.078  1.00  5.91           H  
ATOM   1145 1HB  ARG A  77     -14.172  25.849   0.555  1.00  5.91           H  
ATOM   1146 2HB  ARG A  77     -13.726  26.124   2.228  1.00  5.91           H  
ATOM   1147 1HG  ARG A  77     -11.293  25.996   1.475  1.00  5.91           H  
ATOM   1148 2HG  ARG A  77     -11.916  26.028  -0.193  1.00  5.91           H  
ATOM   1149 1HD  ARG A  77     -12.554  28.126   1.875  1.00  5.91           H  
ATOM   1150 2HD  ARG A  77     -11.197  28.240   0.734  1.00  5.91           H  
ATOM   1151  HE  ARG A  77     -14.078  28.535   0.124  1.00  5.91           H  
ATOM   1152 1HH1 ARG A  77     -10.784  28.163  -1.152  1.00  5.91           H  
ATOM   1153 2HH1 ARG A  77     -11.236  28.794  -2.722  1.00  5.91           H  
ATOM   1154 1HH2 ARG A  77     -14.594  29.314  -1.753  1.00  5.91           H  
ATOM   1155 2HH2 ARG A  77     -13.426  29.459  -3.092  1.00  5.91           H  
ATOM   1156  N   LYS A  78     -15.518  23.214   1.634  1.00  6.59           N  
ATOM   1157  CA  LYS A  78     -16.727  22.721   2.286  1.00  6.59           C  
ATOM   1158  C   LYS A  78     -17.182  21.369   1.688  1.00  6.59           C  
ATOM   1159  O   LYS A  78     -17.070  21.170   0.486  1.00  6.59           O  
ATOM   1160  CB  LYS A  78     -17.824  23.782   2.132  1.00  6.59           C  
ATOM   1161  CG  LYS A  78     -19.192  23.427   2.676  1.00  6.59           C  
ATOM   1162  CD  LYS A  78     -20.177  24.565   2.461  1.00  6.59           C  
ATOM   1163  CE  LYS A  78     -21.585  24.159   2.852  1.00  6.59           C  
ATOM   1164  NZ  LYS A  78     -22.542  25.277   2.682  1.00  6.59           N  
ATOM   1165  H   LYS A  78     -15.484  23.299   0.620  1.00  6.59           H  
ATOM   1166  HA  LYS A  78     -16.496  22.611   3.337  1.00  6.59           H  
ATOM   1167 1HB  LYS A  78     -17.506  24.689   2.648  1.00  6.59           H  
ATOM   1168 2HB  LYS A  78     -17.935  24.044   1.082  1.00  6.59           H  
ATOM   1169 1HG  LYS A  78     -19.568  22.531   2.195  1.00  6.59           H  
ATOM   1170 2HG  LYS A  78     -19.124  23.241   3.739  1.00  6.59           H  
ATOM   1171 1HD  LYS A  78     -19.874  25.432   3.049  1.00  6.59           H  
ATOM   1172 2HD  LYS A  78     -20.186  24.852   1.403  1.00  6.59           H  
ATOM   1173 1HE  LYS A  78     -21.896  23.329   2.217  1.00  6.59           H  
ATOM   1174 2HE  LYS A  78     -21.598  23.832   3.890  1.00  6.59           H  
ATOM   1175 1HZ  LYS A  78     -23.469  24.985   2.927  1.00  6.59           H  
ATOM   1176 2HZ  LYS A  78     -22.271  26.048   3.261  1.00  6.59           H  
ATOM   1177 3HZ  LYS A  78     -22.540  25.596   1.707  1.00  6.59           H  
ATOM   1178  N   PRO A  79     -17.622  20.393   2.510  1.00  7.18           N  
ATOM   1179  CA  PRO A  79     -18.198  19.128   2.080  1.00  7.18           C  
ATOM   1180  C   PRO A  79     -19.645  19.271   1.616  1.00  7.18           C  
ATOM   1181  O   PRO A  79     -20.364  20.164   2.053  1.00  7.18           O  
ATOM   1182  CB  PRO A  79     -18.111  18.276   3.350  1.00  7.18           C  
ATOM   1183  CG  PRO A  79     -18.193  19.268   4.483  1.00  7.18           C  
ATOM   1184  CD  PRO A  79     -17.463  20.507   3.979  1.00  7.18           C  
ATOM   1185  HA  PRO A  79     -17.581  18.701   1.284  1.00  7.18           H  
ATOM   1186 1HB  PRO A  79     -18.936  17.545   3.360  1.00  7.18           H  
ATOM   1187 2HB  PRO A  79     -17.174  17.700   3.346  1.00  7.18           H  
ATOM   1188 1HG  PRO A  79     -19.249  19.468   4.726  1.00  7.18           H  
ATOM   1189 2HG  PRO A  79     -17.737  18.845   5.393  1.00  7.18           H  
ATOM   1190 1HD  PRO A  79     -17.975  21.380   4.382  1.00  7.18           H  
ATOM   1191 2HD  PRO A  79     -16.397  20.475   4.261  1.00  7.18           H  
ATOM   1192  N   LEU A  80     -20.088  18.315   0.814  1.00  7.54           N  
ATOM   1193  CA  LEU A  80     -21.495  18.238   0.450  1.00  7.54           C  
ATOM   1194  C   LEU A  80     -22.324  17.452   1.469  1.00  7.54           C  
ATOM   1195  O   LEU A  80     -21.852  16.459   2.029  1.00  7.54           O  
ATOM   1196  CB  LEU A  80     -21.632  17.616  -0.934  1.00  7.54           C  
ATOM   1197  CG  LEU A  80     -21.117  18.462  -2.020  1.00  7.54           C  
ATOM   1198  CD1 LEU A  80     -21.082  17.711  -3.314  1.00  7.54           C  
ATOM   1199  CD2 LEU A  80     -22.084  19.629  -2.131  1.00  7.54           C  
ATOM   1200  H   LEU A  80     -19.446  17.621   0.461  1.00  7.54           H  
ATOM   1201  HA  LEU A  80     -21.843  19.258   0.384  1.00  7.54           H  
ATOM   1202 1HB  LEU A  80     -21.092  16.672  -0.955  1.00  7.54           H  
ATOM   1203 2HB  LEU A  80     -22.687  17.410  -1.133  1.00  7.54           H  
ATOM   1204  HG  LEU A  80     -20.122  18.803  -1.784  1.00  7.54           H  
ATOM   1205 1HD1 LEU A  80     -20.730  18.355  -4.112  1.00  7.54           H  
ATOM   1206 2HD1 LEU A  80     -20.417  16.853  -3.223  1.00  7.54           H  
ATOM   1207 3HD1 LEU A  80     -22.064  17.378  -3.536  1.00  7.54           H  
ATOM   1208 1HD2 LEU A  80     -21.783  20.293  -2.894  1.00  7.54           H  
ATOM   1209 2HD2 LEU A  80     -23.080  19.245  -2.363  1.00  7.54           H  
ATOM   1210 3HD2 LEU A  80     -22.116  20.167  -1.187  1.00  7.54           H  
ATOM   1211  N   PRO A  81     -23.588  17.841   1.698  1.00  7.56           N  
ATOM   1212  CA  PRO A  81     -24.536  17.183   2.571  1.00  7.56           C  
ATOM   1213  C   PRO A  81     -25.094  15.908   1.946  1.00  7.56           C  
ATOM   1214  O   PRO A  81     -26.221  15.859   1.430  1.00  7.56           O  
ATOM   1215  CB  PRO A  81     -25.590  18.266   2.807  1.00  7.56           C  
ATOM   1216  CG  PRO A  81     -25.577  19.082   1.554  1.00  7.56           C  
ATOM   1217  CD  PRO A  81     -24.116  19.092   1.103  1.00  7.56           C  
ATOM   1218  HA  PRO A  81     -24.031  16.942   3.517  1.00  7.56           H  
ATOM   1219 1HB  PRO A  81     -26.568  17.797   3.000  1.00  7.56           H  
ATOM   1220 2HB  PRO A  81     -25.335  18.848   3.704  1.00  7.56           H  
ATOM   1221 1HG  PRO A  81     -26.257  18.643   0.820  1.00  7.56           H  
ATOM   1222 2HG  PRO A  81     -25.959  20.097   1.749  1.00  7.56           H  
ATOM   1223 1HD  PRO A  81     -24.086  19.064   0.014  1.00  7.56           H  
ATOM   1224 2HD  PRO A  81     -23.603  19.975   1.521  1.00  7.56           H  
ATOM   1225  N   GLN A  82     -24.249  14.881   1.968  1.00  7.23           N  
ATOM   1226  CA  GLN A  82     -24.584  13.560   1.450  1.00  7.23           C  
ATOM   1227  C   GLN A  82     -25.068  13.566   0.003  1.00  7.23           C  
ATOM   1228  O   GLN A  82     -24.270  13.751  -0.911  1.00  7.23           O  
ATOM   1229  CB  GLN A  82     -25.608  12.881   2.374  1.00  7.23           C  
ATOM   1230  CG  GLN A  82     -25.058  12.517   3.757  1.00  7.23           C  
ATOM   1231  CD  GLN A  82     -25.017  13.696   4.737  1.00  7.23           C  
ATOM   1232  OE1 GLN A  82     -25.959  14.490   4.824  1.00  7.23           O  
ATOM   1233  NE2 GLN A  82     -23.921  13.801   5.491  1.00  7.23           N  
ATOM   1234  H   GLN A  82     -23.321  15.049   2.361  1.00  7.23           H  
ATOM   1235  HA  GLN A  82     -23.675  12.958   1.476  1.00  7.23           H  
ATOM   1236 1HB  GLN A  82     -26.476  13.526   2.518  1.00  7.23           H  
ATOM   1237 2HB  GLN A  82     -25.954  11.953   1.916  1.00  7.23           H  
ATOM   1238 1HG  GLN A  82     -25.689  11.740   4.186  1.00  7.23           H  
ATOM   1239 2HG  GLN A  82     -24.041  12.144   3.634  1.00  7.23           H  
ATOM   1240 1HE2 GLN A  82     -23.836  14.546   6.155  1.00  7.23           H  
ATOM   1241 2HE2 GLN A  82     -23.178  13.135   5.394  1.00  7.23           H  
ATOM   1242  N   GLY A  83     -26.356  13.297  -0.210  1.00  6.61           N  
ATOM   1243  CA  GLY A  83     -26.938  13.196  -1.548  1.00  6.61           C  
ATOM   1244  C   GLY A  83     -26.741  14.417  -2.462  1.00  6.61           C  
ATOM   1245  O   GLY A  83     -26.740  14.267  -3.685  1.00  6.61           O  
ATOM   1246  H   GLY A  83     -26.961  13.170   0.585  1.00  6.61           H  
ATOM   1247 1HA  GLY A  83     -26.527  12.318  -2.041  1.00  6.61           H  
ATOM   1248 2HA  GLY A  83     -28.007  13.007  -1.444  1.00  6.61           H  
ATOM   1249  N   GLU A  84     -26.641  15.626  -1.905  1.00  5.80           N  
ATOM   1250  CA  GLU A  84     -26.454  16.789  -2.781  1.00  5.80           C  
ATOM   1251  C   GLU A  84     -25.149  16.647  -3.555  1.00  5.80           C  
ATOM   1252  O   GLU A  84     -24.130  16.284  -2.980  1.00  5.80           O  
ATOM   1253  CB  GLU A  84     -26.478  18.101  -2.011  1.00  5.80           C  
ATOM   1254  CG  GLU A  84     -26.387  19.340  -2.894  1.00  5.80           C  
ATOM   1255  CD  GLU A  84     -26.559  20.629  -2.151  1.00  5.80           C  
ATOM   1256  OE1 GLU A  84     -26.881  20.587  -0.995  1.00  5.80           O  
ATOM   1257  OE2 GLU A  84     -26.382  21.661  -2.748  1.00  5.80           O  
ATOM   1258  H   GLU A  84     -26.638  15.718  -0.886  1.00  5.80           H  
ATOM   1259  HA  GLU A  84     -27.270  16.810  -3.502  1.00  5.80           H  
ATOM   1260 1HB  GLU A  84     -27.381  18.166  -1.405  1.00  5.80           H  
ATOM   1261 2HB  GLU A  84     -25.632  18.114  -1.349  1.00  5.80           H  
ATOM   1262 1HG  GLU A  84     -25.416  19.354  -3.351  1.00  5.80           H  
ATOM   1263 2HG  GLU A  84     -27.133  19.271  -3.685  1.00  5.80           H  
ATOM   1264  N   ALA A  85     -25.182  16.927  -4.860  1.00  4.99           N  
ATOM   1265  CA  ALA A  85     -23.998  16.775  -5.710  1.00  4.99           C  
ATOM   1266  C   ALA A  85     -23.457  18.089  -6.264  1.00  4.99           C  
ATOM   1267  O   ALA A  85     -22.798  18.092  -7.302  1.00  4.99           O  
ATOM   1268  CB  ALA A  85     -24.324  15.869  -6.876  1.00  4.99           C  
ATOM   1269  H   ALA A  85     -26.053  17.227  -5.274  1.00  4.99           H  
ATOM   1270  HA  ALA A  85     -23.218  16.307  -5.117  1.00  4.99           H  
ATOM   1271 1HB  ALA A  85     -23.432  15.732  -7.477  1.00  4.99           H  
ATOM   1272 2HB  ALA A  85     -24.667  14.906  -6.499  1.00  4.99           H  
ATOM   1273 3HB  ALA A  85     -25.105  16.324  -7.483  1.00  4.99           H  
ATOM   1274  N   ALA A  86     -23.715  19.202  -5.591  1.00  4.29           N  
ATOM   1275  CA  ALA A  86     -23.254  20.498  -6.092  1.00  4.29           C  
ATOM   1276  C   ALA A  86     -23.702  20.666  -7.538  1.00  4.29           C  
ATOM   1277  O   ALA A  86     -24.900  20.673  -7.828  1.00  4.29           O  
ATOM   1278  CB  ALA A  86     -21.735  20.640  -5.996  1.00  4.29           C  
ATOM   1279  H   ALA A  86     -24.244  19.151  -4.732  1.00  4.29           H  
ATOM   1280  HA  ALA A  86     -23.723  21.281  -5.495  1.00  4.29           H  
ATOM   1281 1HB  ALA A  86     -21.436  21.625  -6.361  1.00  4.29           H  
ATOM   1282 2HB  ALA A  86     -21.431  20.544  -4.989  1.00  4.29           H  
ATOM   1283 3HB  ALA A  86     -21.238  19.872  -6.583  1.00  4.29           H  
ATOM   1284  N   GLY A  87     -22.745  20.850  -8.439  1.00  3.73           N  
ATOM   1285  CA  GLY A  87     -23.059  21.046  -9.835  1.00  3.73           C  
ATOM   1286  C   GLY A  87     -21.827  21.462 -10.609  1.00  3.73           C  
ATOM   1287  O   GLY A  87     -20.735  21.605 -10.054  1.00  3.73           O  
ATOM   1288  H   GLY A  87     -21.780  20.827  -8.161  1.00  3.73           H  
ATOM   1289 1HA  GLY A  87     -23.459  20.120 -10.248  1.00  3.73           H  
ATOM   1290 2HA  GLY A  87     -23.832  21.806  -9.937  1.00  3.73           H  
ATOM   1291  N   LEU A  88     -22.008  21.653 -11.901  1.00  3.34           N  
ATOM   1292  CA  LEU A  88     -20.928  22.078 -12.773  1.00  3.34           C  
ATOM   1293  C   LEU A  88     -20.699  23.559 -12.488  1.00  3.34           C  
ATOM   1294  O   LEU A  88     -21.658  24.277 -12.185  1.00  3.34           O  
ATOM   1295  CB  LEU A  88     -21.340  21.803 -14.222  1.00  3.34           C  
ATOM   1296  CG  LEU A  88     -21.570  20.288 -14.549  1.00  3.34           C  
ATOM   1297  CD1 LEU A  88     -22.180  20.145 -15.931  1.00  3.34           C  
ATOM   1298  CD2 LEU A  88     -20.224  19.550 -14.466  1.00  3.34           C  
ATOM   1299  H   LEU A  88     -22.927  21.511 -12.292  1.00  3.34           H  
ATOM   1300  HA  LEU A  88     -20.020  21.524 -12.540  1.00  3.34           H  
ATOM   1301 1HB  LEU A  88     -22.253  22.349 -14.443  1.00  3.34           H  
ATOM   1302 2HB  LEU A  88     -20.545  22.169 -14.878  1.00  3.34           H  
ATOM   1303  HG  LEU A  88     -22.262  19.853 -13.827  1.00  3.34           H  
ATOM   1304 1HD1 LEU A  88     -22.334  19.094 -16.157  1.00  3.34           H  
ATOM   1305 2HD1 LEU A  88     -23.137  20.665 -15.965  1.00  3.34           H  
ATOM   1306 3HD1 LEU A  88     -21.530  20.570 -16.653  1.00  3.34           H  
ATOM   1307 1HD2 LEU A  88     -20.368  18.492 -14.686  1.00  3.34           H  
ATOM   1308 2HD2 LEU A  88     -19.521  19.973 -15.179  1.00  3.34           H  
ATOM   1309 3HD2 LEU A  88     -19.814  19.658 -13.462  1.00  3.34           H  
ATOM   1310  N   VAL A  89     -19.448  24.000 -12.541  1.00  3.06           N  
ATOM   1311  CA  VAL A  89     -19.126  25.399 -12.223  1.00  3.06           C  
ATOM   1312  C   VAL A  89     -18.312  26.023 -13.329  1.00  3.06           C  
ATOM   1313  O   VAL A  89     -18.170  25.440 -14.405  1.00  3.06           O  
ATOM   1314  CB  VAL A  89     -18.403  25.635 -10.864  1.00  3.06           C  
ATOM   1315  CG1 VAL A  89     -19.259  25.144  -9.748  1.00  3.06           C  
ATOM   1316  CG2 VAL A  89     -17.047  25.031 -10.824  1.00  3.06           C  
ATOM   1317  H   VAL A  89     -18.725  23.350 -12.854  1.00  3.06           H  
ATOM   1318  HA  VAL A  89     -20.058  25.929 -12.134  1.00  3.06           H  
ATOM   1319  HB  VAL A  89     -18.306  26.705 -10.715  1.00  3.06           H  
ATOM   1320 1HG1 VAL A  89     -18.761  25.366  -8.809  1.00  3.06           H  
ATOM   1321 2HG1 VAL A  89     -20.228  25.647  -9.790  1.00  3.06           H  
ATOM   1322 3HG1 VAL A  89     -19.406  24.067  -9.837  1.00  3.06           H  
ATOM   1323 1HG2 VAL A  89     -16.583  25.266  -9.866  1.00  3.06           H  
ATOM   1324 2HG2 VAL A  89     -17.132  23.992 -10.918  1.00  3.06           H  
ATOM   1325 3HG2 VAL A  89     -16.436  25.428 -11.631  1.00  3.06           H  
ATOM   1326  N   TYR A  90     -17.820  27.233 -13.073  1.00  2.85           N  
ATOM   1327  CA  TYR A  90     -16.998  27.945 -14.021  1.00  2.85           C  
ATOM   1328  C   TYR A  90     -16.062  26.966 -14.696  1.00  2.85           C  
ATOM   1329  O   TYR A  90     -15.462  26.078 -14.060  1.00  2.85           O  
ATOM   1330  CB  TYR A  90     -16.244  29.076 -13.333  1.00  2.85           C  
ATOM   1331  CG  TYR A  90     -15.327  29.866 -14.243  1.00  2.85           C  
ATOM   1332  CD1 TYR A  90     -15.852  30.742 -15.177  1.00  2.85           C  
ATOM   1333  CD2 TYR A  90     -13.958  29.741 -14.117  1.00  2.85           C  
ATOM   1334  CE1 TYR A  90     -15.005  31.476 -15.989  1.00  2.85           C  
ATOM   1335  CE2 TYR A  90     -13.112  30.478 -14.918  1.00  2.85           C  
ATOM   1336  CZ  TYR A  90     -13.627  31.338 -15.852  1.00  2.85           C  
ATOM   1337  OH  TYR A  90     -12.776  32.073 -16.651  1.00  2.85           O  
ATOM   1338  H   TYR A  90     -18.017  27.663 -12.183  1.00  2.85           H  
ATOM   1339  HA  TYR A  90     -17.643  28.371 -14.792  1.00  2.85           H  
ATOM   1340 1HB  TYR A  90     -16.965  29.767 -12.900  1.00  2.85           H  
ATOM   1341 2HB  TYR A  90     -15.652  28.673 -12.521  1.00  2.85           H  
ATOM   1342  HD1 TYR A  90     -16.923  30.849 -15.274  1.00  2.85           H  
ATOM   1343  HD2 TYR A  90     -13.553  29.069 -13.388  1.00  2.85           H  
ATOM   1344  HE1 TYR A  90     -15.418  32.163 -16.729  1.00  2.85           H  
ATOM   1345  HE2 TYR A  90     -12.034  30.383 -14.812  1.00  2.85           H  
ATOM   1346  HH  TYR A  90     -13.293  32.623 -17.248  1.00  2.85           H  
ATOM   1347  N   SER A  91     -15.931  27.165 -15.997  1.00  2.66           N  
ATOM   1348  CA  SER A  91     -15.233  26.266 -16.883  1.00  2.66           C  
ATOM   1349  C   SER A  91     -13.801  25.901 -16.539  1.00  2.66           C  
ATOM   1350  O   SER A  91     -13.359  24.847 -16.976  1.00  2.66           O  
ATOM   1351  CB  SER A  91     -15.270  26.861 -18.278  1.00  2.66           C  
ATOM   1352  OG  SER A  91     -14.587  28.078 -18.330  1.00  2.66           O  
ATOM   1353  H   SER A  91     -16.421  27.950 -16.402  1.00  2.66           H  
ATOM   1354  HA  SER A  91     -15.811  25.342 -16.898  1.00  2.66           H  
ATOM   1355 1HB  SER A  91     -14.814  26.163 -18.979  1.00  2.66           H  
ATOM   1356 2HB  SER A  91     -16.305  27.005 -18.582  1.00  2.66           H  
ATOM   1357  HG  SER A  91     -13.689  27.886 -18.039  1.00  2.66           H  
ATOM   1358  N   ARG A  92     -13.105  26.696 -15.730  1.00  2.45           N  
ATOM   1359  CA  ARG A  92     -11.718  26.404 -15.343  1.00  2.45           C  
ATOM   1360  C   ARG A  92     -11.612  25.413 -14.189  1.00  2.45           C  
ATOM   1361  O   ARG A  92     -10.512  24.975 -13.841  1.00  2.45           O  
ATOM   1362  CB  ARG A  92     -10.997  27.659 -14.904  1.00  2.45           C  
ATOM   1363  CG  ARG A  92      -9.558  27.465 -14.486  1.00  2.45           C  
ATOM   1364  CD  ARG A  92      -8.954  28.743 -14.013  1.00  2.45           C  
ATOM   1365  NE  ARG A  92      -8.827  29.723 -15.085  1.00  2.45           N  
ATOM   1366  CZ  ARG A  92      -8.470  31.012 -14.910  1.00  2.45           C  
ATOM   1367  NH1 ARG A  92      -8.186  31.462 -13.706  1.00  2.45           N  
ATOM   1368  NH2 ARG A  92      -8.401  31.823 -15.950  1.00  2.45           N  
ATOM   1369  H   ARG A  92     -13.550  27.535 -15.385  1.00  2.45           H  
ATOM   1370  HA  ARG A  92     -11.202  25.985 -16.205  1.00  2.45           H  
ATOM   1371 1HB  ARG A  92     -11.022  28.394 -15.703  1.00  2.45           H  
ATOM   1372 2HB  ARG A  92     -11.508  28.075 -14.045  1.00  2.45           H  
ATOM   1373 1HG  ARG A  92      -9.516  26.748 -13.664  1.00  2.45           H  
ATOM   1374 2HG  ARG A  92      -8.973  27.089 -15.329  1.00  2.45           H  
ATOM   1375 1HD  ARG A  92      -9.599  29.170 -13.249  1.00  2.45           H  
ATOM   1376 2HD  ARG A  92      -7.974  28.560 -13.584  1.00  2.45           H  
ATOM   1377  HE  ARG A  92      -9.038  29.421 -16.027  1.00  2.45           H  
ATOM   1378 1HH1 ARG A  92      -8.227  30.840 -12.910  1.00  2.45           H  
ATOM   1379 2HH1 ARG A  92      -7.917  32.428 -13.579  1.00  2.45           H  
ATOM   1380 1HH2 ARG A  92      -8.618  31.478 -16.876  1.00  2.45           H  
ATOM   1381 2HH2 ARG A  92      -8.133  32.788 -15.821  1.00  2.45           H  
ATOM   1382  N   PHE A  93     -12.738  25.112 -13.545  1.00  2.20           N  
ATOM   1383  CA  PHE A  93     -12.692  24.246 -12.380  1.00  2.20           C  
ATOM   1384  C   PHE A  93     -13.517  22.963 -12.520  1.00  2.20           C  
ATOM   1385  O   PHE A  93     -13.126  21.927 -11.983  1.00  2.20           O  
ATOM   1386  CB  PHE A  93     -13.152  25.039 -11.177  1.00  2.20           C  
ATOM   1387  CG  PHE A  93     -12.341  26.271 -10.974  1.00  2.20           C  
ATOM   1388  CD1 PHE A  93     -12.921  27.490 -11.174  1.00  2.20           C  
ATOM   1389  CD2 PHE A  93     -11.004  26.222 -10.614  1.00  2.20           C  
ATOM   1390  CE1 PHE A  93     -12.210  28.658 -11.010  1.00  2.20           C  
ATOM   1391  CE2 PHE A  93     -10.279  27.388 -10.453  1.00  2.20           C  
ATOM   1392  CZ  PHE A  93     -10.889  28.606 -10.649  1.00  2.20           C  
ATOM   1393  H   PHE A  93     -13.629  25.485 -13.863  1.00  2.20           H  
ATOM   1394  HA  PHE A  93     -11.655  23.952 -12.214  1.00  2.20           H  
ATOM   1395 1HB  PHE A  93     -14.181  25.328 -11.304  1.00  2.20           H  
ATOM   1396 2HB  PHE A  93     -13.076  24.427 -10.287  1.00  2.20           H  
ATOM   1397  HD1 PHE A  93     -13.962  27.517 -11.471  1.00  2.20           H  
ATOM   1398  HD2 PHE A  93     -10.524  25.251 -10.464  1.00  2.20           H  
ATOM   1399  HE1 PHE A  93     -12.696  29.622 -11.170  1.00  2.20           H  
ATOM   1400  HE2 PHE A  93      -9.227  27.349 -10.173  1.00  2.20           H  
ATOM   1401  HZ  PHE A  93     -10.320  29.526 -10.521  1.00  2.20           H  
ATOM   1402  N   ASN A  94     -14.662  23.018 -13.213  1.00  1.94           N  
ATOM   1403  CA  ASN A  94     -15.506  21.816 -13.342  1.00  1.94           C  
ATOM   1404  C   ASN A  94     -16.347  21.793 -14.606  1.00  1.94           C  
ATOM   1405  O   ASN A  94     -17.579  21.822 -14.531  1.00  1.94           O  
ATOM   1406  CB  ASN A  94     -16.428  21.654 -12.157  1.00  1.94           C  
ATOM   1407  CG  ASN A  94     -17.142  20.340 -12.086  1.00  1.94           C  
ATOM   1408  OD1 ASN A  94     -17.077  19.525 -13.005  1.00  1.94           O  
ATOM   1409  ND2 ASN A  94     -17.849  20.127 -11.000  1.00  1.94           N  
ATOM   1410  H   ASN A  94     -14.953  23.903 -13.634  1.00  1.94           H  
ATOM   1411  HA  ASN A  94     -14.849  20.944 -13.390  1.00  1.94           H  
ATOM   1412 1HB  ASN A  94     -15.897  21.839 -11.222  1.00  1.94           H  
ATOM   1413 2HB  ASN A  94     -17.192  22.381 -12.260  1.00  1.94           H  
ATOM   1414 1HD2 ASN A  94     -18.359  19.273 -10.890  1.00  1.94           H  
ATOM   1415 2HD2 ASN A  94     -17.889  20.823 -10.281  1.00  1.94           H  
ATOM   1416  N   HIS A  95     -15.692  21.835 -15.760  1.00  1.69           N  
ATOM   1417  CA  HIS A  95     -16.383  21.763 -17.039  1.00  1.69           C  
ATOM   1418  C   HIS A  95     -16.728  20.294 -17.355  1.00  1.69           C  
ATOM   1419  O   HIS A  95     -15.821  19.455 -17.316  1.00  1.69           O  
ATOM   1420  CB  HIS A  95     -15.497  22.358 -18.116  1.00  1.69           C  
ATOM   1421  CG  HIS A  95     -16.147  22.553 -19.398  1.00  1.69           C  
ATOM   1422  ND1 HIS A  95     -16.411  21.529 -20.283  1.00  1.69           N  
ATOM   1423  CD2 HIS A  95     -16.646  23.666 -19.949  1.00  1.69           C  
ATOM   1424  CE1 HIS A  95     -17.026  22.026 -21.323  1.00  1.69           C  
ATOM   1425  NE2 HIS A  95     -17.173  23.317 -21.137  1.00  1.69           N  
ATOM   1426  H   HIS A  95     -14.680  21.867 -15.741  1.00  1.69           H  
ATOM   1427  HA  HIS A  95     -17.291  22.357 -16.970  1.00  1.69           H  
ATOM   1428 1HB  HIS A  95     -15.135  23.313 -17.785  1.00  1.69           H  
ATOM   1429 2HB  HIS A  95     -14.636  21.730 -18.237  1.00  1.69           H  
ATOM   1430  HD2 HIS A  95     -16.635  24.660 -19.531  1.00  1.69           H  
ATOM   1431  HE1 HIS A  95     -17.366  21.482 -22.191  1.00  1.69           H  
ATOM   1432  HE2 HIS A  95     -17.626  23.972 -21.793  1.00  1.69           H  
ATOM   1433  N   PRO A  96     -17.948  19.951 -17.813  1.00  1.47           N  
ATOM   1434  CA  PRO A  96     -18.346  18.583 -18.094  1.00  1.47           C  
ATOM   1435  C   PRO A  96     -17.535  17.881 -19.183  1.00  1.47           C  
ATOM   1436  O   PRO A  96     -17.435  16.657 -19.175  1.00  1.47           O  
ATOM   1437  CB  PRO A  96     -19.802  18.741 -18.545  1.00  1.47           C  
ATOM   1438  CG  PRO A  96     -19.913  20.180 -19.005  1.00  1.47           C  
ATOM   1439  CD  PRO A  96     -18.984  20.958 -18.098  1.00  1.47           C  
ATOM   1440  HA  PRO A  96     -18.299  18.007 -17.157  1.00  1.47           H  
ATOM   1441 1HB  PRO A  96     -20.015  18.028 -19.356  1.00  1.47           H  
ATOM   1442 2HB  PRO A  96     -20.479  18.494 -17.720  1.00  1.47           H  
ATOM   1443 1HG  PRO A  96     -19.587  20.241 -20.049  1.00  1.47           H  
ATOM   1444 2HG  PRO A  96     -20.956  20.528 -18.983  1.00  1.47           H  
ATOM   1445 1HD  PRO A  96     -18.615  21.795 -18.665  1.00  1.47           H  
ATOM   1446 2HD  PRO A  96     -19.464  21.282 -17.172  1.00  1.47           H  
ATOM   1447  N   ASN A  97     -16.904  18.612 -20.109  1.00  1.30           N  
ATOM   1448  CA  ASN A  97     -16.167  17.870 -21.125  1.00  1.30           C  
ATOM   1449  C   ASN A  97     -14.782  17.541 -20.630  1.00  1.30           C  
ATOM   1450  O   ASN A  97     -14.121  16.637 -21.142  1.00  1.30           O  
ATOM   1451  CB  ASN A  97     -16.119  18.577 -22.463  1.00  1.30           C  
ATOM   1452  CG  ASN A  97     -17.446  18.598 -23.139  1.00  1.30           C  
ATOM   1453  OD1 ASN A  97     -18.316  17.798 -22.795  1.00  1.30           O  
ATOM   1454  ND2 ASN A  97     -17.611  19.445 -24.114  1.00  1.30           N  
ATOM   1455  H   ASN A  97     -16.915  19.628 -20.126  1.00  1.30           H  
ATOM   1456  HA  ASN A  97     -16.676  16.922 -21.295  1.00  1.30           H  
ATOM   1457 1HB  ASN A  97     -15.750  19.591 -22.334  1.00  1.30           H  
ATOM   1458 2HB  ASN A  97     -15.412  18.059 -23.114  1.00  1.30           H  
ATOM   1459 1HD2 ASN A  97     -18.492  19.448 -24.630  1.00  1.30           H  
ATOM   1460 2HD2 ASN A  97     -16.864  20.060 -24.380  1.00  1.30           H  
ATOM   1461  N   LEU A  98     -14.317  18.257 -19.617  1.00  1.16           N  
ATOM   1462  CA  LEU A  98     -13.006  17.947 -19.108  1.00  1.16           C  
ATOM   1463  C   LEU A  98     -13.187  16.710 -18.269  1.00  1.16           C  
ATOM   1464  O   LEU A  98     -12.402  15.770 -18.347  1.00  1.16           O  
ATOM   1465  CB  LEU A  98     -12.464  19.090 -18.273  1.00  1.16           C  
ATOM   1466  CG  LEU A  98     -11.725  20.196 -19.010  1.00  1.16           C  
ATOM   1467  CD1 LEU A  98     -10.358  19.705 -19.444  1.00  1.16           C  
ATOM   1468  CD2 LEU A  98     -12.558  20.638 -20.232  1.00  1.16           C  
ATOM   1469  H   LEU A  98     -14.886  18.967 -19.155  1.00  1.16           H  
ATOM   1470  HA  LEU A  98     -12.327  17.728 -19.938  1.00  1.16           H  
ATOM   1471 1HB  LEU A  98     -13.295  19.547 -17.740  1.00  1.16           H  
ATOM   1472 2HB  LEU A  98     -11.777  18.673 -17.528  1.00  1.16           H  
ATOM   1473  HG  LEU A  98     -11.586  21.029 -18.348  1.00  1.16           H  
ATOM   1474 1HD1 LEU A  98      -9.858  20.518 -19.941  1.00  1.16           H  
ATOM   1475 2HD1 LEU A  98      -9.777  19.404 -18.569  1.00  1.16           H  
ATOM   1476 3HD1 LEU A  98     -10.464  18.858 -20.123  1.00  1.16           H  
ATOM   1477 1HD2 LEU A  98     -12.031  21.436 -20.764  1.00  1.16           H  
ATOM   1478 2HD2 LEU A  98     -12.695  19.792 -20.884  1.00  1.16           H  
ATOM   1479 3HD2 LEU A  98     -13.517  20.993 -19.931  1.00  1.16           H  
ATOM   1480  N   GLU A  99     -14.321  16.666 -17.545  1.00  1.07           N  
ATOM   1481  CA  GLU A  99     -14.589  15.525 -16.682  1.00  1.07           C  
ATOM   1482  C   GLU A  99     -14.746  14.274 -17.531  1.00  1.07           C  
ATOM   1483  O   GLU A  99     -14.208  13.214 -17.217  1.00  1.07           O  
ATOM   1484  CB  GLU A  99     -15.871  15.761 -15.874  1.00  1.07           C  
ATOM   1485  CG  GLU A  99     -15.798  16.867 -14.808  1.00  1.07           C  
ATOM   1486  CD  GLU A  99     -14.847  16.567 -13.678  1.00  1.07           C  
ATOM   1487  OE1 GLU A  99     -14.942  15.507 -13.114  1.00  1.07           O  
ATOM   1488  OE2 GLU A  99     -14.032  17.401 -13.377  1.00  1.07           O  
ATOM   1489  H   GLU A  99     -14.952  17.471 -17.548  1.00  1.07           H  
ATOM   1490  HA  GLU A  99     -13.740  15.388 -16.003  1.00  1.07           H  
ATOM   1491 1HB  GLU A  99     -16.680  16.019 -16.560  1.00  1.07           H  
ATOM   1492 2HB  GLU A  99     -16.156  14.835 -15.374  1.00  1.07           H  
ATOM   1493 1HG  GLU A  99     -15.478  17.791 -15.291  1.00  1.07           H  
ATOM   1494 2HG  GLU A  99     -16.794  17.038 -14.406  1.00  1.07           H  
ATOM   1495  N   ILE A 100     -15.411  14.417 -18.671  1.00  1.02           N  
ATOM   1496  CA  ILE A 100     -15.577  13.289 -19.557  1.00  1.02           C  
ATOM   1497  C   ILE A 100     -14.272  12.803 -20.171  1.00  1.02           C  
ATOM   1498  O   ILE A 100     -14.008  11.591 -20.191  1.00  1.02           O  
ATOM   1499  CB  ILE A 100     -16.635  13.565 -20.601  1.00  1.02           C  
ATOM   1500  CG1 ILE A 100     -18.008  13.625 -19.889  1.00  1.02           C  
ATOM   1501  CG2 ILE A 100     -16.545  12.536 -21.601  1.00  1.02           C  
ATOM   1502  CD1 ILE A 100     -19.130  14.146 -20.738  1.00  1.02           C  
ATOM   1503  H   ILE A 100     -15.862  15.305 -18.897  1.00  1.02           H  
ATOM   1504  HA  ILE A 100     -15.968  12.467 -18.957  1.00  1.02           H  
ATOM   1505  HB  ILE A 100     -16.475  14.538 -21.056  1.00  1.02           H  
ATOM   1506 1HG1 ILE A 100     -18.267  12.628 -19.546  1.00  1.02           H  
ATOM   1507 2HG1 ILE A 100     -17.913  14.267 -19.017  1.00  1.02           H  
ATOM   1508 1HG2 ILE A 100     -17.310  12.681 -22.357  1.00  1.02           H  
ATOM   1509 2HG2 ILE A 100     -15.563  12.562 -22.053  1.00  1.02           H  
ATOM   1510 3HG2 ILE A 100     -16.671  11.604 -21.118  1.00  1.02           H  
ATOM   1511 1HD1 ILE A 100     -20.051  14.160 -20.157  1.00  1.02           H  
ATOM   1512 2HD1 ILE A 100     -18.894  15.162 -21.069  1.00  1.02           H  
ATOM   1513 3HD1 ILE A 100     -19.254  13.495 -21.594  1.00  1.02           H  
ATOM   1514  N   VAL A 101     -13.415  13.715 -20.645  1.00  0.98           N  
ATOM   1515  CA  VAL A 101     -12.149  13.238 -21.183  1.00  0.98           C  
ATOM   1516  C   VAL A 101     -11.382  12.497 -20.093  1.00  0.98           C  
ATOM   1517  O   VAL A 101     -10.840  11.416 -20.332  1.00  0.98           O  
ATOM   1518  CB  VAL A 101     -11.240  14.369 -21.714  1.00  0.98           C  
ATOM   1519  CG1 VAL A 101      -9.850  13.809 -22.047  1.00  0.98           C  
ATOM   1520  CG2 VAL A 101     -11.770  14.963 -22.957  1.00  0.98           C  
ATOM   1521  H   VAL A 101     -13.636  14.714 -20.639  1.00  0.98           H  
ATOM   1522  HA  VAL A 101     -12.376  12.556 -21.995  1.00  0.98           H  
ATOM   1523  HB  VAL A 101     -11.147  15.133 -20.933  1.00  0.98           H  
ATOM   1524 1HG1 VAL A 101      -9.202  14.615 -22.398  1.00  0.98           H  
ATOM   1525 2HG1 VAL A 101      -9.439  13.361 -21.157  1.00  0.98           H  
ATOM   1526 3HG1 VAL A 101      -9.918  13.062 -22.811  1.00  0.98           H  
ATOM   1527 1HG2 VAL A 101     -11.103  15.748 -23.297  1.00  0.98           H  
ATOM   1528 2HG2 VAL A 101     -11.817  14.186 -23.707  1.00  0.98           H  
ATOM   1529 3HG2 VAL A 101     -12.755  15.378 -22.784  1.00  0.98           H  
ATOM   1530  N   GLU A 102     -11.366  13.069 -18.880  1.00  0.97           N  
ATOM   1531  CA  GLU A 102     -10.648  12.472 -17.765  1.00  0.97           C  
ATOM   1532  C   GLU A 102     -11.168  11.080 -17.405  1.00  0.97           C  
ATOM   1533  O   GLU A 102     -10.368  10.157 -17.206  1.00  0.97           O  
ATOM   1534  CB  GLU A 102     -10.779  13.405 -16.550  1.00  0.97           C  
ATOM   1535  CG  GLU A 102      -9.964  14.675 -16.680  1.00  0.97           C  
ATOM   1536  CD  GLU A 102     -10.206  15.711 -15.619  1.00  0.97           C  
ATOM   1537  OE1 GLU A 102     -11.072  15.527 -14.815  1.00  0.97           O  
ATOM   1538  OE2 GLU A 102      -9.479  16.698 -15.605  1.00  0.97           O  
ATOM   1539  H   GLU A 102     -11.844  13.958 -18.735  1.00  0.97           H  
ATOM   1540  HA  GLU A 102      -9.601  12.389 -18.037  1.00  0.97           H  
ATOM   1541 1HB  GLU A 102     -11.816  13.688 -16.412  1.00  0.97           H  
ATOM   1542 2HB  GLU A 102     -10.457  12.888 -15.648  1.00  0.97           H  
ATOM   1543 1HG  GLU A 102      -8.939  14.368 -16.608  1.00  0.97           H  
ATOM   1544 2HG  GLU A 102     -10.121  15.108 -17.658  1.00  0.97           H  
ATOM   1545  N   ASP A 103     -12.488  10.880 -17.404  1.00  0.97           N  
ATOM   1546  CA  ASP A 103     -13.018   9.555 -17.103  1.00  0.97           C  
ATOM   1547  C   ASP A 103     -12.574   8.524 -18.134  1.00  0.97           C  
ATOM   1548  O   ASP A 103     -12.143   7.420 -17.782  1.00  0.97           O  
ATOM   1549  CB  ASP A 103     -14.555   9.582 -17.068  1.00  0.97           C  
ATOM   1550  CG  ASP A 103     -15.163  10.234 -15.832  1.00  0.97           C  
ATOM   1551  OD1 ASP A 103     -14.475  10.428 -14.855  1.00  0.97           O  
ATOM   1552  OD2 ASP A 103     -16.331  10.530 -15.888  1.00  0.97           O  
ATOM   1553  H   ASP A 103     -13.120  11.668 -17.565  1.00  0.97           H  
ATOM   1554  HA  ASP A 103     -12.646   9.248 -16.127  1.00  0.97           H  
ATOM   1555 1HB  ASP A 103     -14.909  10.135 -17.943  1.00  0.97           H  
ATOM   1556 2HB  ASP A 103     -14.940   8.582 -17.147  1.00  0.97           H  
ATOM   1557  N   ARG A 104     -12.605   8.910 -19.408  1.00  0.98           N  
ATOM   1558  CA  ARG A 104     -12.237   7.997 -20.481  1.00  0.98           C  
ATOM   1559  C   ARG A 104     -10.741   7.659 -20.428  1.00  0.98           C  
ATOM   1560  O   ARG A 104     -10.356   6.498 -20.624  1.00  0.98           O  
ATOM   1561  CB  ARG A 104     -12.626   8.632 -21.800  1.00  0.98           C  
ATOM   1562  CG  ARG A 104     -14.155   8.741 -21.993  1.00  0.98           C  
ATOM   1563  CD  ARG A 104     -14.525   9.502 -23.208  1.00  0.98           C  
ATOM   1564  NE  ARG A 104     -15.949   9.861 -23.221  1.00  0.98           N  
ATOM   1565  CZ  ARG A 104     -16.986   9.210 -23.766  1.00  0.98           C  
ATOM   1566  NH1 ARG A 104     -16.853   8.119 -24.412  1.00  0.98           N  
ATOM   1567  NH2 ARG A 104     -18.192   9.720 -23.643  1.00  0.98           N  
ATOM   1568  H   ARG A 104     -12.939   9.851 -19.641  1.00  0.98           H  
ATOM   1569  HA  ARG A 104     -12.807   7.077 -20.359  1.00  0.98           H  
ATOM   1570 1HB  ARG A 104     -12.222   9.638 -21.835  1.00  0.98           H  
ATOM   1571 2HB  ARG A 104     -12.205   8.068 -22.633  1.00  0.98           H  
ATOM   1572 1HG  ARG A 104     -14.589   7.740 -22.068  1.00  0.98           H  
ATOM   1573 2HG  ARG A 104     -14.574   9.257 -21.138  1.00  0.98           H  
ATOM   1574 1HD  ARG A 104     -13.954  10.424 -23.233  1.00  0.98           H  
ATOM   1575 2HD  ARG A 104     -14.311   8.909 -24.100  1.00  0.98           H  
ATOM   1576  HE  ARG A 104     -16.181  10.700 -22.739  1.00  0.98           H  
ATOM   1577 1HH1 ARG A 104     -15.958   7.660 -24.526  1.00  0.98           H  
ATOM   1578 2HH1 ARG A 104     -17.674   7.690 -24.818  1.00  0.98           H  
ATOM   1579 1HH2 ARG A 104     -18.326  10.577 -23.115  1.00  0.98           H  
ATOM   1580 2HH2 ARG A 104     -18.990   9.242 -24.046  1.00  0.98           H  
ATOM   1581  N   LEU A 105      -9.894   8.651 -20.117  1.00  1.00           N  
ATOM   1582  CA  LEU A 105      -8.460   8.390 -20.022  1.00  1.00           C  
ATOM   1583  C   LEU A 105      -8.150   7.487 -18.828  1.00  1.00           C  
ATOM   1584  O   LEU A 105      -7.312   6.584 -18.929  1.00  1.00           O  
ATOM   1585  CB  LEU A 105      -7.672   9.695 -19.877  1.00  1.00           C  
ATOM   1586  CG  LEU A 105      -7.657  10.645 -21.102  1.00  1.00           C  
ATOM   1587  CD1 LEU A 105      -6.986  11.949 -20.687  1.00  1.00           C  
ATOM   1588  CD2 LEU A 105      -6.923   9.997 -22.278  1.00  1.00           C  
ATOM   1589  H   LEU A 105     -10.249   9.599 -19.977  1.00  1.00           H  
ATOM   1590  HA  LEU A 105      -8.139   7.886 -20.932  1.00  1.00           H  
ATOM   1591 1HB  LEU A 105      -8.098  10.252 -19.037  1.00  1.00           H  
ATOM   1592 2HB  LEU A 105      -6.641   9.452 -19.634  1.00  1.00           H  
ATOM   1593  HG  LEU A 105      -8.678  10.863 -21.401  1.00  1.00           H  
ATOM   1594 1HD1 LEU A 105      -6.986  12.641 -21.527  1.00  1.00           H  
ATOM   1595 2HD1 LEU A 105      -7.540  12.380 -19.857  1.00  1.00           H  
ATOM   1596 3HD1 LEU A 105      -5.962  11.751 -20.377  1.00  1.00           H  
ATOM   1597 1HD2 LEU A 105      -6.928  10.679 -23.127  1.00  1.00           H  
ATOM   1598 2HD2 LEU A 105      -5.894   9.779 -21.992  1.00  1.00           H  
ATOM   1599 3HD2 LEU A 105      -7.426   9.071 -22.555  1.00  1.00           H  
ATOM   1600  N   ALA A 106      -8.844   7.708 -17.694  1.00  1.02           N  
ATOM   1601  CA  ALA A 106      -8.634   6.882 -16.503  1.00  1.02           C  
ATOM   1602  C   ALA A 106      -8.981   5.437 -16.803  1.00  1.02           C  
ATOM   1603  O   ALA A 106      -8.235   4.508 -16.459  1.00  1.02           O  
ATOM   1604  CB  ALA A 106      -9.500   7.365 -15.345  1.00  1.02           C  
ATOM   1605  H   ALA A 106      -9.514   8.477 -17.645  1.00  1.02           H  
ATOM   1606  HA  ALA A 106      -7.584   6.943 -16.226  1.00  1.02           H  
ATOM   1607 1HB  ALA A 106      -9.316   6.738 -14.467  1.00  1.02           H  
ATOM   1608 2HB  ALA A 106      -9.260   8.393 -15.111  1.00  1.02           H  
ATOM   1609 3HB  ALA A 106     -10.551   7.299 -15.626  1.00  1.02           H  
ATOM   1610  N   LEU A 107     -10.068   5.251 -17.551  1.00  1.03           N  
ATOM   1611  CA  LEU A 107     -10.538   3.929 -17.893  1.00  1.03           C  
ATOM   1612  C   LEU A 107      -9.503   3.214 -18.701  1.00  1.03           C  
ATOM   1613  O   LEU A 107      -9.123   2.083 -18.395  1.00  1.03           O  
ATOM   1614  CB  LEU A 107     -11.830   4.025 -18.717  1.00  1.03           C  
ATOM   1615  CG  LEU A 107     -12.509   2.716 -19.145  1.00  1.03           C  
ATOM   1616  CD1 LEU A 107     -11.799   2.169 -20.388  1.00  1.03           C  
ATOM   1617  CD2 LEU A 107     -12.456   1.706 -18.013  1.00  1.03           C  
ATOM   1618  H   LEU A 107     -10.636   6.057 -17.824  1.00  1.03           H  
ATOM   1619  HA  LEU A 107     -10.724   3.373 -16.976  1.00  1.03           H  
ATOM   1620 1HB  LEU A 107     -12.543   4.596 -18.146  1.00  1.03           H  
ATOM   1621 2HB  LEU A 107     -11.619   4.582 -19.621  1.00  1.03           H  
ATOM   1622  HG  LEU A 107     -13.541   2.920 -19.405  1.00  1.03           H  
ATOM   1623 1HD1 LEU A 107     -12.253   1.266 -20.710  1.00  1.03           H  
ATOM   1624 2HD1 LEU A 107     -11.847   2.905 -21.193  1.00  1.03           H  
ATOM   1625 3HD1 LEU A 107     -10.779   1.957 -20.150  1.00  1.03           H  
ATOM   1626 1HD2 LEU A 107     -12.945   0.784 -18.328  1.00  1.03           H  
ATOM   1627 2HD2 LEU A 107     -11.416   1.499 -17.766  1.00  1.03           H  
ATOM   1628 3HD2 LEU A 107     -12.957   2.100 -17.145  1.00  1.03           H  
ATOM   1629  N   LEU A 108      -9.040   3.874 -19.745  1.00  1.03           N  
ATOM   1630  CA  LEU A 108      -8.149   3.216 -20.650  1.00  1.03           C  
ATOM   1631  C   LEU A 108      -6.800   2.901 -19.987  1.00  1.03           C  
ATOM   1632  O   LEU A 108      -6.255   1.814 -20.179  1.00  1.03           O  
ATOM   1633  CB  LEU A 108      -7.998   4.092 -21.869  1.00  1.03           C  
ATOM   1634  CG  LEU A 108      -7.296   3.476 -22.939  1.00  1.03           C  
ATOM   1635  CD1 LEU A 108      -8.069   2.222 -23.333  1.00  1.03           C  
ATOM   1636  CD2 LEU A 108      -7.171   4.501 -24.074  1.00  1.03           C  
ATOM   1637  H   LEU A 108      -9.363   4.822 -19.936  1.00  1.03           H  
ATOM   1638  HA  LEU A 108      -8.601   2.280 -20.956  1.00  1.03           H  
ATOM   1639 1HB  LEU A 108      -8.991   4.377 -22.220  1.00  1.03           H  
ATOM   1640 2HB  LEU A 108      -7.460   4.999 -21.581  1.00  1.03           H  
ATOM   1641  HG  LEU A 108      -6.353   3.144 -22.607  1.00  1.03           H  
ATOM   1642 1HD1 LEU A 108      -7.585   1.715 -24.135  1.00  1.03           H  
ATOM   1643 2HD1 LEU A 108      -8.125   1.552 -22.474  1.00  1.03           H  
ATOM   1644 3HD1 LEU A 108      -9.054   2.490 -23.629  1.00  1.03           H  
ATOM   1645 1HD2 LEU A 108      -6.657   4.078 -24.917  1.00  1.03           H  
ATOM   1646 2HD2 LEU A 108      -8.133   4.799 -24.365  1.00  1.03           H  
ATOM   1647 3HD2 LEU A 108      -6.625   5.374 -23.718  1.00  1.03           H  
ATOM   1648  N   ASP A 109      -6.265   3.846 -19.191  1.00  1.03           N  
ATOM   1649  CA  ASP A 109      -5.013   3.630 -18.445  1.00  1.03           C  
ATOM   1650  C   ASP A 109      -5.161   2.535 -17.393  1.00  1.03           C  
ATOM   1651  O   ASP A 109      -4.178   1.866 -17.057  1.00  1.03           O  
ATOM   1652  CB  ASP A 109      -4.552   4.925 -17.757  1.00  1.03           C  
ATOM   1653  CG  ASP A 109      -3.160   4.881 -17.022  1.00  1.03           C  
ATOM   1654  OD1 ASP A 109      -2.106   4.727 -17.625  1.00  1.03           O  
ATOM   1655  OD2 ASP A 109      -3.185   5.074 -15.822  1.00  1.03           O  
ATOM   1656  H   ASP A 109      -6.744   4.738 -19.086  1.00  1.03           H  
ATOM   1657  HA  ASP A 109      -4.244   3.321 -19.137  1.00  1.03           H  
ATOM   1658 1HB  ASP A 109      -4.521   5.724 -18.502  1.00  1.03           H  
ATOM   1659 2HB  ASP A 109      -5.315   5.218 -17.026  1.00  1.03           H  
ATOM   1660  N   GLY A 110      -6.375   2.383 -16.847  1.00  1.02           N  
ATOM   1661  CA  GLY A 110      -6.656   1.425 -15.791  1.00  1.02           C  
ATOM   1662  C   GLY A 110      -6.474   2.053 -14.409  1.00  1.02           C  
ATOM   1663  O   GLY A 110      -6.281   1.342 -13.419  1.00  1.02           O  
ATOM   1664  H   GLY A 110      -7.142   2.983 -17.148  1.00  1.02           H  
ATOM   1665 1HA  GLY A 110      -7.683   1.073 -15.901  1.00  1.02           H  
ATOM   1666 2HA  GLY A 110      -6.003   0.560 -15.896  1.00  1.02           H  
ATOM   1667  N   SER A 111      -6.450   3.387 -14.362  1.00  0.99           N  
ATOM   1668  CA  SER A 111      -6.273   4.116 -13.114  1.00  0.99           C  
ATOM   1669  C   SER A 111      -7.592   4.387 -12.414  1.00  0.99           C  
ATOM   1670  O   SER A 111      -8.667   4.237 -12.995  1.00  0.99           O  
ATOM   1671  CB  SER A 111      -5.586   5.438 -13.334  1.00  0.99           C  
ATOM   1672  OG  SER A 111      -6.413   6.310 -14.052  1.00  0.99           O  
ATOM   1673  H   SER A 111      -6.650   3.901 -15.218  1.00  0.99           H  
ATOM   1674  HA  SER A 111      -5.653   3.513 -12.450  1.00  0.99           H  
ATOM   1675 1HB  SER A 111      -5.368   5.867 -12.379  1.00  0.99           H  
ATOM   1676 2HB  SER A 111      -4.643   5.299 -13.857  1.00  0.99           H  
ATOM   1677  HG  SER A 111      -6.244   7.212 -13.707  1.00  0.99           H  
ATOM   1678  N   GLU A 112      -7.494   4.821 -11.167  1.00  0.96           N  
ATOM   1679  CA  GLU A 112      -8.650   5.240 -10.396  1.00  0.96           C  
ATOM   1680  C   GLU A 112      -9.159   6.631 -10.835  1.00  0.96           C  
ATOM   1681  O   GLU A 112     -10.367   6.885 -10.851  1.00  0.96           O  
ATOM   1682  CB  GLU A 112      -8.316   5.224  -8.907  1.00  0.96           C  
ATOM   1683  CG  GLU A 112      -9.495   5.504  -8.008  1.00  0.96           C  
ATOM   1684  CD  GLU A 112     -10.618   4.460  -8.023  1.00  0.96           C  
ATOM   1685  OE1 GLU A 112     -10.423   3.362  -8.499  1.00  0.96           O  
ATOM   1686  OE2 GLU A 112     -11.694   4.804  -7.549  1.00  0.96           O  
ATOM   1687  H   GLU A 112      -6.578   4.890 -10.749  1.00  0.96           H  
ATOM   1688  HA  GLU A 112      -9.451   4.522 -10.572  1.00  0.96           H  
ATOM   1689 1HB  GLU A 112      -7.898   4.254  -8.629  1.00  0.96           H  
ATOM   1690 2HB  GLU A 112      -7.556   5.981  -8.700  1.00  0.96           H  
ATOM   1691 1HG  GLU A 112      -9.139   5.614  -6.983  1.00  0.96           H  
ATOM   1692 2HG  GLU A 112      -9.914   6.447  -8.335  1.00  0.96           H  
ATOM   1693  N   ALA A 113      -8.227   7.535 -11.177  1.00  0.91           N  
ATOM   1694  CA  ALA A 113      -8.558   8.920 -11.505  1.00  0.91           C  
ATOM   1695  C   ALA A 113      -7.662   9.518 -12.590  1.00  0.91           C  
ATOM   1696  O   ALA A 113      -6.685   8.896 -13.032  1.00  0.91           O  
ATOM   1697  CB  ALA A 113      -8.442   9.770 -10.262  1.00  0.91           C  
ATOM   1698  H   ALA A 113      -7.243   7.279 -11.136  1.00  0.91           H  
ATOM   1699  HA  ALA A 113      -9.584   8.943 -11.869  1.00  0.91           H  
ATOM   1700 1HB  ALA A 113      -8.716  10.797 -10.478  1.00  0.91           H  
ATOM   1701 2HB  ALA A 113      -9.103   9.369  -9.505  1.00  0.91           H  
ATOM   1702 3HB  ALA A 113      -7.409   9.737  -9.904  1.00  0.91           H  
ATOM   1703  N   ALA A 114      -8.048  10.715 -13.058  1.00  0.87           N  
ATOM   1704  CA  ALA A 114      -7.287  11.443 -14.072  1.00  0.87           C  
ATOM   1705  C   ALA A 114      -7.512  12.949 -14.022  1.00  0.87           C  
ATOM   1706  O   ALA A 114      -8.493  13.440 -13.446  1.00  0.87           O  
ATOM   1707  CB  ALA A 114      -7.640  10.959 -15.465  1.00  0.87           C  
ATOM   1708  H   ALA A 114      -8.881  11.141 -12.684  1.00  0.87           H  
ATOM   1709  HA  ALA A 114      -6.240  11.273 -13.873  1.00  0.87           H  
ATOM   1710 1HB  ALA A 114      -7.038  11.500 -16.198  1.00  0.87           H  
ATOM   1711 2HB  ALA A 114      -7.446   9.894 -15.543  1.00  0.87           H  
ATOM   1712 3HB  ALA A 114      -8.683  11.149 -15.648  1.00  0.87           H  
ATOM   1713  N   VAL A 115      -6.580  13.666 -14.647  1.00  0.84           N  
ATOM   1714  CA  VAL A 115      -6.674  15.103 -14.840  1.00  0.84           C  
ATOM   1715  C   VAL A 115      -6.204  15.545 -16.239  1.00  0.84           C  
ATOM   1716  O   VAL A 115      -5.164  15.104 -16.729  1.00  0.84           O  
ATOM   1717  CB  VAL A 115      -5.883  15.791 -13.734  1.00  0.84           C  
ATOM   1718  CG1 VAL A 115      -4.495  15.331 -13.737  1.00  0.84           C  
ATOM   1719  CG2 VAL A 115      -5.915  17.235 -13.916  1.00  0.84           C  
ATOM   1720  H   VAL A 115      -5.770  13.176 -15.011  1.00  0.84           H  
ATOM   1721  HA  VAL A 115      -7.707  15.388 -14.712  1.00  0.84           H  
ATOM   1722  HB  VAL A 115      -6.323  15.525 -12.792  1.00  0.84           H  
ATOM   1723 1HG1 VAL A 115      -3.967  15.810 -12.932  1.00  0.84           H  
ATOM   1724 2HG1 VAL A 115      -4.479  14.252 -13.594  1.00  0.84           H  
ATOM   1725 3HG1 VAL A 115      -4.033  15.586 -14.687  1.00  0.84           H  
ATOM   1726 1HG2 VAL A 115      -5.359  17.709 -13.110  1.00  0.84           H  
ATOM   1727 2HG2 VAL A 115      -5.457  17.478 -14.868  1.00  0.84           H  
ATOM   1728 3HG2 VAL A 115      -6.951  17.573 -13.909  1.00  0.84           H  
ATOM   1729  N   VAL A 116      -6.945  16.469 -16.855  1.00  0.81           N  
ATOM   1730  CA  VAL A 116      -6.601  17.011 -18.176  1.00  0.81           C  
ATOM   1731  C   VAL A 116      -6.234  18.486 -18.191  1.00  0.81           C  
ATOM   1732  O   VAL A 116      -6.897  19.335 -17.591  1.00  0.81           O  
ATOM   1733  CB  VAL A 116      -7.728  16.720 -19.166  1.00  0.81           C  
ATOM   1734  CG1 VAL A 116      -7.503  17.389 -20.504  1.00  0.81           C  
ATOM   1735  CG2 VAL A 116      -7.733  15.264 -19.417  1.00  0.81           C  
ATOM   1736  H   VAL A 116      -7.820  16.760 -16.405  1.00  0.81           H  
ATOM   1737  HA  VAL A 116      -5.732  16.464 -18.537  1.00  0.81           H  
ATOM   1738  HB  VAL A 116      -8.680  17.050 -18.744  1.00  0.81           H  
ATOM   1739 1HG1 VAL A 116      -8.318  17.123 -21.175  1.00  0.81           H  
ATOM   1740 2HG1 VAL A 116      -7.478  18.467 -20.376  1.00  0.81           H  
ATOM   1741 3HG1 VAL A 116      -6.561  17.054 -20.926  1.00  0.81           H  
ATOM   1742 1HG2 VAL A 116      -8.515  15.054 -20.088  1.00  0.81           H  
ATOM   1743 2HG2 VAL A 116      -6.774  14.976 -19.849  1.00  0.81           H  
ATOM   1744 3HG2 VAL A 116      -7.882  14.721 -18.517  1.00  0.81           H  
ATOM   1745  N   THR A 117      -5.151  18.771 -18.903  1.00  0.80           N  
ATOM   1746  CA  THR A 117      -4.591  20.102 -18.992  1.00  0.80           C  
ATOM   1747  C   THR A 117      -4.385  20.593 -20.430  1.00  0.80           C  
ATOM   1748  O   THR A 117      -4.742  19.914 -21.394  1.00  0.80           O  
ATOM   1749  CB  THR A 117      -3.265  20.125 -18.231  1.00  0.80           C  
ATOM   1750  OG1 THR A 117      -2.814  21.464 -18.114  1.00  0.80           O  
ATOM   1751  CG2 THR A 117      -2.269  19.307 -18.922  1.00  0.80           C  
ATOM   1752  H   THR A 117      -4.694  18.011 -19.399  1.00  0.80           H  
ATOM   1753  HA  THR A 117      -5.271  20.790 -18.498  1.00  0.80           H  
ATOM   1754  HB  THR A 117      -3.419  19.723 -17.228  1.00  0.80           H  
ATOM   1755  HG1 THR A 117      -3.454  21.966 -17.585  1.00  0.80           H  
ATOM   1756 1HG2 THR A 117      -1.375  19.348 -18.363  1.00  0.80           H  
ATOM   1757 2HG2 THR A 117      -2.628  18.291 -18.973  1.00  0.80           H  
ATOM   1758 3HG2 THR A 117      -2.092  19.676 -19.916  1.00  0.80           H  
ATOM   1759  N   SER A 118      -3.800  21.788 -20.556  1.00  0.80           N  
ATOM   1760  CA  SER A 118      -3.643  22.470 -21.843  1.00  0.80           C  
ATOM   1761  C   SER A 118      -2.494  22.010 -22.745  1.00  0.80           C  
ATOM   1762  O   SER A 118      -2.460  22.387 -23.911  1.00  0.80           O  
ATOM   1763  CB  SER A 118      -3.535  23.961 -21.612  1.00  0.80           C  
ATOM   1764  OG  SER A 118      -2.339  24.293 -20.965  1.00  0.80           O  
ATOM   1765  H   SER A 118      -3.470  22.211 -19.701  1.00  0.80           H  
ATOM   1766  HA  SER A 118      -4.564  22.303 -22.401  1.00  0.80           H  
ATOM   1767 1HB  SER A 118      -3.599  24.485 -22.562  1.00  0.80           H  
ATOM   1768 2HB  SER A 118      -4.370  24.292 -21.004  1.00  0.80           H  
ATOM   1769  HG  SER A 118      -1.642  24.175 -21.619  1.00  0.80           H  
ATOM   1770  N   SER A 119      -1.555  21.217 -22.232  1.00  0.80           N  
ATOM   1771  CA  SER A 119      -0.467  20.679 -23.070  1.00  0.80           C  
ATOM   1772  C   SER A 119       0.261  19.526 -22.385  1.00  0.80           C  
ATOM   1773  O   SER A 119       0.215  19.393 -21.160  1.00  0.80           O  
ATOM   1774  CB  SER A 119       0.555  21.742 -23.456  1.00  0.80           C  
ATOM   1775  OG  SER A 119       1.345  22.173 -22.348  1.00  0.80           O  
ATOM   1776  H   SER A 119      -1.626  20.959 -21.262  1.00  0.80           H  
ATOM   1777  HA  SER A 119      -0.903  20.300 -23.993  1.00  0.80           H  
ATOM   1778 1HB  SER A 119       1.207  21.344 -24.232  1.00  0.80           H  
ATOM   1779 2HB  SER A 119       0.043  22.599 -23.885  1.00  0.80           H  
ATOM   1780  HG  SER A 119       1.878  22.911 -22.688  1.00  0.80           H  
ATOM   1781  N   GLY A 120       1.023  18.761 -23.167  1.00  0.80           N  
ATOM   1782  CA  GLY A 120       1.860  17.688 -22.628  1.00  0.80           C  
ATOM   1783  C   GLY A 120       2.803  18.227 -21.558  1.00  0.80           C  
ATOM   1784  O   GLY A 120       2.838  17.723 -20.431  1.00  0.80           O  
ATOM   1785  H   GLY A 120       1.009  18.915 -24.165  1.00  0.80           H  
ATOM   1786 1HA  GLY A 120       1.229  16.905 -22.204  1.00  0.80           H  
ATOM   1787 2HA  GLY A 120       2.435  17.230 -23.434  1.00  0.80           H  
ATOM   1788  N   MET A 121       3.548  19.280 -21.896  1.00  0.79           N  
ATOM   1789  CA  MET A 121       4.483  19.845 -20.937  1.00  0.79           C  
ATOM   1790  C   MET A 121       3.792  20.432 -19.718  1.00  0.79           C  
ATOM   1791  O   MET A 121       4.351  20.397 -18.615  1.00  0.79           O  
ATOM   1792  CB  MET A 121       5.365  20.897 -21.589  1.00  0.79           C  
ATOM   1793  CG  MET A 121       6.390  20.339 -22.559  1.00  0.79           C  
ATOM   1794  SD  MET A 121       7.377  19.062 -21.769  1.00  0.79           S  
ATOM   1795  CE  MET A 121       8.056  19.982 -20.407  1.00  0.79           C  
ATOM   1796  H   MET A 121       3.475  19.669 -22.823  1.00  0.79           H  
ATOM   1797  HA  MET A 121       5.129  19.051 -20.584  1.00  0.79           H  
ATOM   1798 1HB  MET A 121       4.738  21.604 -22.131  1.00  0.79           H  
ATOM   1799 2HB  MET A 121       5.897  21.457 -20.819  1.00  0.79           H  
ATOM   1800 1HG  MET A 121       5.888  19.908 -23.424  1.00  0.79           H  
ATOM   1801 2HG  MET A 121       7.055  21.133 -22.899  1.00  0.79           H  
ATOM   1802 1HE  MET A 121       8.644  19.325 -19.798  1.00  0.79           H  
ATOM   1803 2HE  MET A 121       8.673  20.802 -20.780  1.00  0.79           H  
ATOM   1804 3HE  MET A 121       7.244  20.381 -19.803  1.00  0.79           H  
ATOM   1805  N   SER A 122       2.565  20.937 -19.871  1.00  0.78           N  
ATOM   1806  CA  SER A 122       1.883  21.452 -18.698  1.00  0.78           C  
ATOM   1807  C   SER A 122       1.605  20.310 -17.724  1.00  0.78           C  
ATOM   1808  O   SER A 122       1.779  20.470 -16.517  1.00  0.78           O  
ATOM   1809  CB  SER A 122       0.585  22.129 -19.069  1.00  0.78           C  
ATOM   1810  OG  SER A 122       0.811  23.268 -19.854  1.00  0.78           O  
ATOM   1811  H   SER A 122       2.115  21.006 -20.784  1.00  0.78           H  
ATOM   1812  HA  SER A 122       2.529  22.180 -18.208  1.00  0.78           H  
ATOM   1813 1HB  SER A 122      -0.052  21.436 -19.609  1.00  0.78           H  
ATOM   1814 2HB  SER A 122       0.056  22.411 -18.161  1.00  0.78           H  
ATOM   1815  HG  SER A 122       0.967  22.929 -20.751  1.00  0.78           H  
ATOM   1816  N   ALA A 123       1.202  19.142 -18.252  1.00  0.77           N  
ATOM   1817  CA  ALA A 123       0.896  17.976 -17.412  1.00  0.77           C  
ATOM   1818  C   ALA A 123       2.122  17.547 -16.629  1.00  0.77           C  
ATOM   1819  O   ALA A 123       2.077  17.296 -15.418  1.00  0.77           O  
ATOM   1820  CB  ALA A 123       0.423  16.819 -18.281  1.00  0.77           C  
ATOM   1821  H   ALA A 123       1.070  19.083 -19.266  1.00  0.77           H  
ATOM   1822  HA  ALA A 123       0.114  18.255 -16.706  1.00  0.77           H  
ATOM   1823 1HB  ALA A 123       0.190  15.969 -17.672  1.00  0.77           H  
ATOM   1824 2HB  ALA A 123      -0.454  17.110 -18.839  1.00  0.77           H  
ATOM   1825 3HB  ALA A 123       1.208  16.546 -18.978  1.00  0.77           H  
ATOM   1826  N   ILE A 124       3.252  17.576 -17.313  1.00  0.75           N  
ATOM   1827  CA  ILE A 124       4.519  17.201 -16.725  1.00  0.75           C  
ATOM   1828  C   ILE A 124       4.885  18.183 -15.617  1.00  0.75           C  
ATOM   1829  O   ILE A 124       5.242  17.783 -14.501  1.00  0.75           O  
ATOM   1830  CB  ILE A 124       5.569  17.161 -17.839  1.00  0.75           C  
ATOM   1831  CG1 ILE A 124       5.215  16.036 -18.763  1.00  0.75           C  
ATOM   1832  CG2 ILE A 124       6.929  17.008 -17.324  1.00  0.75           C  
ATOM   1833  CD1 ILE A 124       5.966  16.022 -20.057  1.00  0.75           C  
ATOM   1834  H   ILE A 124       3.212  17.816 -18.309  1.00  0.75           H  
ATOM   1835  HA  ILE A 124       4.424  16.205 -16.292  1.00  0.75           H  
ATOM   1836  HB  ILE A 124       5.513  18.081 -18.409  1.00  0.75           H  
ATOM   1837 1HG1 ILE A 124       5.394  15.107 -18.240  1.00  0.75           H  
ATOM   1838 2HG1 ILE A 124       4.161  16.105 -18.997  1.00  0.75           H  
ATOM   1839 1HG2 ILE A 124       7.637  16.987 -18.156  1.00  0.75           H  
ATOM   1840 2HG2 ILE A 124       7.143  17.850 -16.685  1.00  0.75           H  
ATOM   1841 3HG2 ILE A 124       6.998  16.080 -16.762  1.00  0.75           H  
ATOM   1842 1HD1 ILE A 124       5.641  15.165 -20.653  1.00  0.75           H  
ATOM   1843 2HD1 ILE A 124       5.767  16.920 -20.598  1.00  0.75           H  
ATOM   1844 3HD1 ILE A 124       7.030  15.944 -19.863  1.00  0.75           H  
ATOM   1845  N   SER A 125       4.760  19.475 -15.919  1.00  0.74           N  
ATOM   1846  CA  SER A 125       5.073  20.514 -14.959  1.00  0.74           C  
ATOM   1847  C   SER A 125       4.151  20.447 -13.749  1.00  0.74           C  
ATOM   1848  O   SER A 125       4.614  20.601 -12.621  1.00  0.74           O  
ATOM   1849  CB  SER A 125       4.940  21.875 -15.610  1.00  0.74           C  
ATOM   1850  OG  SER A 125       5.883  22.033 -16.633  1.00  0.74           O  
ATOM   1851  H   SER A 125       4.461  19.746 -16.855  1.00  0.74           H  
ATOM   1852  HA  SER A 125       6.099  20.378 -14.623  1.00  0.74           H  
ATOM   1853 1HB  SER A 125       3.936  21.989 -16.015  1.00  0.74           H  
ATOM   1854 2HB  SER A 125       5.081  22.648 -14.857  1.00  0.74           H  
ATOM   1855  HG  SER A 125       5.589  21.431 -17.347  1.00  0.74           H  
ATOM   1856  N   ALA A 126       2.853  20.191 -13.967  1.00  0.73           N  
ATOM   1857  CA  ALA A 126       1.884  20.136 -12.875  1.00  0.73           C  
ATOM   1858  C   ALA A 126       2.249  19.059 -11.872  1.00  0.73           C  
ATOM   1859  O   ALA A 126       2.177  19.276 -10.661  1.00  0.73           O  
ATOM   1860  CB  ALA A 126       0.495  19.878 -13.423  1.00  0.73           C  
ATOM   1861  H   ALA A 126       2.524  20.070 -14.920  1.00  0.73           H  
ATOM   1862  HA  ALA A 126       1.895  21.096 -12.366  1.00  0.73           H  
ATOM   1863 1HB  ALA A 126      -0.224  19.869 -12.604  1.00  0.73           H  
ATOM   1864 2HB  ALA A 126       0.233  20.665 -14.129  1.00  0.73           H  
ATOM   1865 3HB  ALA A 126       0.484  18.914 -13.935  1.00  0.73           H  
ATOM   1866  N   ILE A 127       2.704  17.909 -12.366  1.00  0.73           N  
ATOM   1867  CA  ILE A 127       3.126  16.860 -11.457  1.00  0.73           C  
ATOM   1868  C   ILE A 127       4.358  17.269 -10.696  1.00  0.73           C  
ATOM   1869  O   ILE A 127       4.437  17.131  -9.474  1.00  0.73           O  
ATOM   1870  CB  ILE A 127       3.441  15.557 -12.182  1.00  0.73           C  
ATOM   1871  CG1 ILE A 127       2.241  14.978 -12.743  1.00  0.73           C  
ATOM   1872  CG2 ILE A 127       4.070  14.603 -11.254  1.00  0.73           C  
ATOM   1873  CD1 ILE A 127       2.564  13.877 -13.625  1.00  0.73           C  
ATOM   1874  H   ILE A 127       2.729  17.758 -13.379  1.00  0.73           H  
ATOM   1875  HA  ILE A 127       2.337  16.681 -10.740  1.00  0.73           H  
ATOM   1876  HB  ILE A 127       4.124  15.767 -13.011  1.00  0.73           H  
ATOM   1877 1HG1 ILE A 127       1.609  14.614 -11.950  1.00  0.73           H  
ATOM   1878 2HG1 ILE A 127       1.704  15.744 -13.301  1.00  0.73           H  
ATOM   1879 1HG2 ILE A 127       4.290  13.698 -11.788  1.00  0.73           H  
ATOM   1880 2HG2 ILE A 127       4.984  15.031 -10.855  1.00  0.73           H  
ATOM   1881 3HG2 ILE A 127       3.384  14.398 -10.461  1.00  0.73           H  
ATOM   1882 1HD1 ILE A 127       1.684  13.467 -14.023  1.00  0.73           H  
ATOM   1883 2HD1 ILE A 127       3.194  14.254 -14.428  1.00  0.73           H  
ATOM   1884 3HD1 ILE A 127       3.089  13.111 -13.066  1.00  0.73           H  
ATOM   1885  N   PHE A 128       5.337  17.793 -11.400  1.00  0.72           N  
ATOM   1886  CA  PHE A 128       6.537  18.162 -10.704  1.00  0.72           C  
ATOM   1887  C   PHE A 128       6.276  19.249  -9.648  1.00  0.72           C  
ATOM   1888  O   PHE A 128       6.769  19.161  -8.528  1.00  0.72           O  
ATOM   1889  CB  PHE A 128       7.557  18.642 -11.694  1.00  0.72           C  
ATOM   1890  CG  PHE A 128       8.276  17.566 -12.561  1.00  0.72           C  
ATOM   1891  CD1 PHE A 128       8.319  17.690 -13.930  1.00  0.72           C  
ATOM   1892  CD2 PHE A 128       8.930  16.486 -12.010  1.00  0.72           C  
ATOM   1893  CE1 PHE A 128       9.007  16.785 -14.709  1.00  0.72           C  
ATOM   1894  CE2 PHE A 128       9.619  15.596 -12.817  1.00  0.72           C  
ATOM   1895  CZ  PHE A 128       9.652  15.758 -14.152  1.00  0.72           C  
ATOM   1896  H   PHE A 128       5.253  17.914 -12.413  1.00  0.72           H  
ATOM   1897  HA  PHE A 128       6.927  17.277 -10.199  1.00  0.72           H  
ATOM   1898 1HB  PHE A 128       7.059  19.331 -12.378  1.00  0.72           H  
ATOM   1899 2HB  PHE A 128       8.280  19.208 -11.161  1.00  0.72           H  
ATOM   1900  HD1 PHE A 128       7.813  18.530 -14.393  1.00  0.72           H  
ATOM   1901  HD2 PHE A 128       8.914  16.345 -10.941  1.00  0.72           H  
ATOM   1902  HE1 PHE A 128       9.057  16.905 -15.778  1.00  0.72           H  
ATOM   1903  HE2 PHE A 128      10.154  14.765 -12.389  1.00  0.72           H  
ATOM   1904  HZ  PHE A 128      10.205  15.066 -14.777  1.00  0.72           H  
ATOM   1905  N   LEU A 129       5.448  20.241  -9.975  1.00  0.72           N  
ATOM   1906  CA  LEU A 129       5.114  21.298  -9.026  1.00  0.72           C  
ATOM   1907  C   LEU A 129       4.367  20.748  -7.823  1.00  0.72           C  
ATOM   1908  O   LEU A 129       4.601  21.154  -6.685  1.00  0.72           O  
ATOM   1909  CB  LEU A 129       4.225  22.332  -9.710  1.00  0.72           C  
ATOM   1910  CG  LEU A 129       4.851  23.243 -10.736  1.00  0.72           C  
ATOM   1911  CD1 LEU A 129       3.755  23.950 -11.515  1.00  0.72           C  
ATOM   1912  CD2 LEU A 129       5.689  24.276 -10.006  1.00  0.72           C  
ATOM   1913  H   LEU A 129       5.054  20.275 -10.909  1.00  0.72           H  
ATOM   1914  HA  LEU A 129       6.036  21.767  -8.686  1.00  0.72           H  
ATOM   1915 1HB  LEU A 129       3.449  21.779 -10.226  1.00  0.72           H  
ATOM   1916 2HB  LEU A 129       3.754  22.950  -8.948  1.00  0.72           H  
ATOM   1917  HG  LEU A 129       5.462  22.669 -11.422  1.00  0.72           H  
ATOM   1918 1HD1 LEU A 129       4.200  24.620 -12.248  1.00  0.72           H  
ATOM   1919 2HD1 LEU A 129       3.144  23.209 -12.026  1.00  0.72           H  
ATOM   1920 3HD1 LEU A 129       3.140  24.517 -10.833  1.00  0.72           H  
ATOM   1921 1HD2 LEU A 129       6.143  24.953 -10.728  1.00  0.72           H  
ATOM   1922 2HD2 LEU A 129       5.052  24.843  -9.329  1.00  0.72           H  
ATOM   1923 3HD2 LEU A 129       6.468  23.775  -9.434  1.00  0.72           H  
ATOM   1924  N   ALA A 130       3.457  19.813  -8.074  1.00  0.72           N  
ATOM   1925  CA  ALA A 130       2.667  19.216  -7.017  1.00  0.72           C  
ATOM   1926  C   ALA A 130       3.511  18.467  -5.995  1.00  0.72           C  
ATOM   1927  O   ALA A 130       3.261  18.578  -4.789  1.00  0.72           O  
ATOM   1928  CB  ALA A 130       1.661  18.256  -7.630  1.00  0.72           C  
ATOM   1929  H   ALA A 130       3.277  19.517  -9.033  1.00  0.72           H  
ATOM   1930  HA  ALA A 130       2.142  20.011  -6.494  1.00  0.72           H  
ATOM   1931 1HB  ALA A 130       1.040  17.816  -6.852  1.00  0.72           H  
ATOM   1932 2HB  ALA A 130       1.030  18.788  -8.335  1.00  0.72           H  
ATOM   1933 3HB  ALA A 130       2.192  17.476  -8.151  1.00  0.72           H  
ATOM   1934  N   PHE A 131       4.544  17.755  -6.455  1.00  0.71           N  
ATOM   1935  CA  PHE A 131       5.300  16.897  -5.545  1.00  0.71           C  
ATOM   1936  C   PHE A 131       6.710  17.337  -5.158  1.00  0.71           C  
ATOM   1937  O   PHE A 131       7.281  16.780  -4.219  1.00  0.71           O  
ATOM   1938  CB  PHE A 131       5.329  15.505  -6.154  1.00  0.71           C  
ATOM   1939  CG  PHE A 131       3.925  15.042  -6.315  1.00  0.71           C  
ATOM   1940  CD1 PHE A 131       3.381  14.921  -7.550  1.00  0.71           C  
ATOM   1941  CD2 PHE A 131       3.129  14.802  -5.224  1.00  0.71           C  
ATOM   1942  CE1 PHE A 131       2.070  14.575  -7.716  1.00  0.71           C  
ATOM   1943  CE2 PHE A 131       1.822  14.446  -5.388  1.00  0.71           C  
ATOM   1944  CZ  PHE A 131       1.295  14.339  -6.645  1.00  0.71           C  
ATOM   1945  H   PHE A 131       4.729  17.731  -7.461  1.00  0.71           H  
ATOM   1946  HA  PHE A 131       4.728  16.830  -4.622  1.00  0.71           H  
ATOM   1947 1HB  PHE A 131       5.812  15.534  -7.133  1.00  0.71           H  
ATOM   1948 2HB  PHE A 131       5.872  14.819  -5.512  1.00  0.71           H  
ATOM   1949  HD1 PHE A 131       4.004  15.118  -8.402  1.00  0.71           H  
ATOM   1950  HD2 PHE A 131       3.548  14.907  -4.224  1.00  0.71           H  
ATOM   1951  HE1 PHE A 131       1.650  14.500  -8.714  1.00  0.71           H  
ATOM   1952  HE2 PHE A 131       1.207  14.256  -4.522  1.00  0.71           H  
ATOM   1953  HZ  PHE A 131       0.262  14.069  -6.784  1.00  0.71           H  
ATOM   1954  N   LEU A 132       7.279  18.313  -5.844  1.00  0.71           N  
ATOM   1955  CA  LEU A 132       8.641  18.733  -5.531  1.00  0.71           C  
ATOM   1956  C   LEU A 132       8.705  20.031  -4.751  1.00  0.71           C  
ATOM   1957  O   LEU A 132       7.880  20.932  -4.941  1.00  0.71           O  
ATOM   1958  CB  LEU A 132       9.412  18.921  -6.817  1.00  0.71           C  
ATOM   1959  CG  LEU A 132       9.479  17.738  -7.682  1.00  0.71           C  
ATOM   1960  CD1 LEU A 132      10.135  18.164  -8.912  1.00  0.71           C  
ATOM   1961  CD2 LEU A 132      10.224  16.613  -6.953  1.00  0.71           C  
ATOM   1962  H   LEU A 132       6.801  18.746  -6.634  1.00  0.71           H  
ATOM   1963  HA  LEU A 132       9.120  17.956  -4.934  1.00  0.71           H  
ATOM   1964 1HB  LEU A 132       8.961  19.732  -7.384  1.00  0.71           H  
ATOM   1965 2HB  LEU A 132      10.434  19.206  -6.563  1.00  0.71           H  
ATOM   1966  HG  LEU A 132       8.474  17.400  -7.928  1.00  0.71           H  
ATOM   1967 1HD1 LEU A 132      10.198  17.377  -9.590  1.00  0.71           H  
ATOM   1968 2HD1 LEU A 132       9.562  18.970  -9.346  1.00  0.71           H  
ATOM   1969 3HD1 LEU A 132      11.095  18.505  -8.679  1.00  0.71           H  
ATOM   1970 1HD2 LEU A 132      10.278  15.736  -7.567  1.00  0.71           H  
ATOM   1971 2HD2 LEU A 132      11.236  16.946  -6.700  1.00  0.71           H  
ATOM   1972 3HD2 LEU A 132       9.682  16.369  -6.039  1.00  0.71           H  
ATOM   1973  N   ARG A 133       9.718  20.141  -3.901  1.00  0.70           N  
ATOM   1974  CA  ARG A 133       9.986  21.353  -3.146  1.00  0.70           C  
ATOM   1975  C   ARG A 133      11.497  21.634  -3.269  1.00  0.70           C  
ATOM   1976  O   ARG A 133      12.249  20.718  -3.582  1.00  0.70           O  
ATOM   1977  CB  ARG A 133       9.604  21.142  -1.687  1.00  0.70           C  
ATOM   1978  CG  ARG A 133       8.118  20.798  -1.443  1.00  0.70           C  
ATOM   1979  CD  ARG A 133       7.166  21.910  -1.736  1.00  0.70           C  
ATOM   1980  NE  ARG A 133       5.797  21.516  -1.391  1.00  0.70           N  
ATOM   1981  CZ  ARG A 133       4.924  20.849  -2.208  1.00  0.70           C  
ATOM   1982  NH1 ARG A 133       5.239  20.502  -3.442  1.00  0.70           N  
ATOM   1983  NH2 ARG A 133       3.722  20.531  -1.750  1.00  0.70           N  
ATOM   1984  H   ARG A 133      10.301  19.319  -3.721  1.00  0.70           H  
ATOM   1985  HA  ARG A 133       9.399  22.161  -3.569  1.00  0.70           H  
ATOM   1986 1HB  ARG A 133      10.199  20.314  -1.288  1.00  0.70           H  
ATOM   1987 2HB  ARG A 133       9.840  22.017  -1.097  1.00  0.70           H  
ATOM   1988 1HG  ARG A 133       7.839  19.940  -2.054  1.00  0.70           H  
ATOM   1989 2HG  ARG A 133       7.996  20.530  -0.395  1.00  0.70           H  
ATOM   1990 1HD  ARG A 133       7.431  22.788  -1.148  1.00  0.70           H  
ATOM   1991 2HD  ARG A 133       7.195  22.158  -2.795  1.00  0.70           H  
ATOM   1992  HE  ARG A 133       5.476  21.741  -0.461  1.00  0.70           H  
ATOM   1993 1HH1 ARG A 133       6.157  20.740  -3.855  1.00  0.70           H  
ATOM   1994 2HH1 ARG A 133       4.546  19.980  -4.003  1.00  0.70           H  
ATOM   1995 1HH2 ARG A 133       3.455  20.781  -0.810  1.00  0.70           H  
ATOM   1996 2HH2 ARG A 133       3.072  20.034  -2.350  1.00  0.70           H  
ATOM   1997  N   PRO A 134      11.989  22.863  -3.077  1.00  0.69           N  
ATOM   1998  CA  PRO A 134      13.406  23.173  -3.139  1.00  0.69           C  
ATOM   1999  C   PRO A 134      14.185  22.242  -2.214  1.00  0.69           C  
ATOM   2000  O   PRO A 134      13.765  21.990  -1.084  1.00  0.69           O  
ATOM   2001  CB  PRO A 134      13.433  24.622  -2.649  1.00  0.69           C  
ATOM   2002  CG  PRO A 134      12.069  25.174  -3.039  1.00  0.69           C  
ATOM   2003  CD  PRO A 134      11.113  24.024  -2.822  1.00  0.69           C  
ATOM   2004  HA  PRO A 134      13.759  23.091  -4.180  1.00  0.69           H  
ATOM   2005 1HB  PRO A 134      13.625  24.654  -1.570  1.00  0.69           H  
ATOM   2006 2HB  PRO A 134      14.258  25.160  -3.141  1.00  0.69           H  
ATOM   2007 1HG  PRO A 134      11.825  26.054  -2.425  1.00  0.69           H  
ATOM   2008 2HG  PRO A 134      12.083  25.516  -4.083  1.00  0.69           H  
ATOM   2009 1HD  PRO A 134      10.738  24.027  -1.794  1.00  0.69           H  
ATOM   2010 2HD  PRO A 134      10.317  24.106  -3.567  1.00  0.69           H  
ATOM   2011  N   GLY A 135      15.319  21.742  -2.698  1.00  0.68           N  
ATOM   2012  CA  GLY A 135      16.203  20.813  -1.995  1.00  0.68           C  
ATOM   2013  C   GLY A 135      15.958  19.348  -2.399  1.00  0.68           C  
ATOM   2014  O   GLY A 135      16.843  18.493  -2.254  1.00  0.68           O  
ATOM   2015  H   GLY A 135      15.618  22.020  -3.627  1.00  0.68           H  
ATOM   2016 1HA  GLY A 135      17.239  21.080  -2.209  1.00  0.68           H  
ATOM   2017 2HA  GLY A 135      16.059  20.923  -0.923  1.00  0.68           H  
ATOM   2018  N   ASP A 136      14.777  19.075  -2.957  1.00  0.66           N  
ATOM   2019  CA  ASP A 136      14.390  17.737  -3.403  1.00  0.66           C  
ATOM   2020  C   ASP A 136      15.135  17.309  -4.642  1.00  0.66           C  
ATOM   2021  O   ASP A 136      15.579  18.163  -5.422  1.00  0.66           O  
ATOM   2022  CB  ASP A 136      12.909  17.695  -3.706  1.00  0.66           C  
ATOM   2023  CG  ASP A 136      12.020  17.716  -2.458  1.00  0.66           C  
ATOM   2024  OD1 ASP A 136      12.469  17.439  -1.366  1.00  0.66           O  
ATOM   2025  OD2 ASP A 136      10.862  18.002  -2.615  1.00  0.66           O  
ATOM   2026  H   ASP A 136      14.086  19.821  -3.067  1.00  0.66           H  
ATOM   2027  HA  ASP A 136      14.615  17.024  -2.608  1.00  0.66           H  
ATOM   2028 1HB  ASP A 136      12.646  18.517  -4.358  1.00  0.66           H  
ATOM   2029 2HB  ASP A 136      12.698  16.783  -4.262  1.00  0.66           H  
ATOM   2030  N   GLN A 137      15.282  15.994  -4.824  1.00  0.66           N  
ATOM   2031  CA  GLN A 137      15.898  15.523  -6.046  1.00  0.66           C  
ATOM   2032  C   GLN A 137      14.956  14.704  -6.949  1.00  0.66           C  
ATOM   2033  O   GLN A 137      14.070  13.948  -6.489  1.00  0.66           O  
ATOM   2034  CB  GLN A 137      17.124  14.690  -5.684  1.00  0.66           C  
ATOM   2035  CG  GLN A 137      18.109  15.402  -4.754  1.00  0.66           C  
ATOM   2036  CD  GLN A 137      18.806  16.590  -5.359  1.00  0.66           C  
ATOM   2037  OE1 GLN A 137      19.418  16.493  -6.436  1.00  0.66           O  
ATOM   2038  NE2 GLN A 137      18.723  17.741  -4.673  1.00  0.66           N  
ATOM   2039  H   GLN A 137      14.982  15.322  -4.112  1.00  0.66           H  
ATOM   2040  HA  GLN A 137      16.227  16.386  -6.623  1.00  0.66           H  
ATOM   2041 1HB  GLN A 137      16.815  13.773  -5.184  1.00  0.66           H  
ATOM   2042 2HB  GLN A 137      17.654  14.405  -6.594  1.00  0.66           H  
ATOM   2043 1HG  GLN A 137      17.567  15.741  -3.870  1.00  0.66           H  
ATOM   2044 2HG  GLN A 137      18.869  14.683  -4.448  1.00  0.66           H  
ATOM   2045 1HE2 GLN A 137      19.166  18.564  -5.015  1.00  0.66           H  
ATOM   2046 2HE2 GLN A 137      18.211  17.794  -3.780  1.00  0.66           H  
ATOM   2047  N   LEU A 138      15.250  14.801  -8.238  1.00  0.67           N  
ATOM   2048  CA  LEU A 138      14.655  13.974  -9.266  1.00  0.67           C  
ATOM   2049  C   LEU A 138      15.638  13.005  -9.873  1.00  0.67           C  
ATOM   2050  O   LEU A 138      16.840  13.276  -9.938  1.00  0.67           O  
ATOM   2051  CB  LEU A 138      14.108  14.812 -10.415  1.00  0.67           C  
ATOM   2052  CG  LEU A 138      13.056  15.703 -10.136  1.00  0.67           C  
ATOM   2053  CD1 LEU A 138      12.780  16.487 -11.344  1.00  0.67           C  
ATOM   2054  CD2 LEU A 138      11.923  14.876  -9.785  1.00  0.67           C  
ATOM   2055  H   LEU A 138      15.921  15.513  -8.530  1.00  0.67           H  
ATOM   2056  HA  LEU A 138      13.844  13.405  -8.822  1.00  0.67           H  
ATOM   2057 1HB  LEU A 138      14.928  15.399 -10.824  1.00  0.67           H  
ATOM   2058 2HB  LEU A 138      13.759  14.130 -11.194  1.00  0.67           H  
ATOM   2059  HG  LEU A 138      13.306  16.387  -9.320  1.00  0.67           H  
ATOM   2060 1HD1 LEU A 138      11.957  17.125 -11.153  1.00  0.67           H  
ATOM   2061 2HD1 LEU A 138      13.661  17.074 -11.599  1.00  0.67           H  
ATOM   2062 3HD1 LEU A 138      12.538  15.817 -12.168  1.00  0.67           H  
ATOM   2063 1HD2 LEU A 138      11.079  15.464  -9.605  1.00  0.67           H  
ATOM   2064 2HD2 LEU A 138      11.707  14.195 -10.606  1.00  0.67           H  
ATOM   2065 3HD2 LEU A 138      12.169  14.298  -8.891  1.00  0.67           H  
ATOM   2066  N   VAL A 139      15.105  11.882 -10.309  1.00  0.69           N  
ATOM   2067  CA  VAL A 139      15.870  10.917 -11.076  1.00  0.69           C  
ATOM   2068  C   VAL A 139      15.144  10.686 -12.390  1.00  0.69           C  
ATOM   2069  O   VAL A 139      13.955  10.367 -12.378  1.00  0.69           O  
ATOM   2070  CB  VAL A 139      16.067   9.627 -10.279  1.00  0.69           C  
ATOM   2071  CG1 VAL A 139      16.794   8.636 -11.108  1.00  0.69           C  
ATOM   2072  CG2 VAL A 139      16.897   9.956  -9.054  1.00  0.69           C  
ATOM   2073  H   VAL A 139      14.111  11.725 -10.130  1.00  0.69           H  
ATOM   2074  HA  VAL A 139      16.850  11.332 -11.289  1.00  0.69           H  
ATOM   2075  HB  VAL A 139      15.102   9.207  -9.990  1.00  0.69           H  
ATOM   2076 1HG1 VAL A 139      16.954   7.723 -10.532  1.00  0.69           H  
ATOM   2077 2HG1 VAL A 139      16.203   8.415 -11.993  1.00  0.69           H  
ATOM   2078 3HG1 VAL A 139      17.753   9.054 -11.406  1.00  0.69           H  
ATOM   2079 1HG2 VAL A 139      17.079   9.092  -8.485  1.00  0.69           H  
ATOM   2080 2HG2 VAL A 139      17.841  10.364  -9.385  1.00  0.69           H  
ATOM   2081 3HG2 VAL A 139      16.385  10.682  -8.435  1.00  0.69           H  
ATOM   2082  N   GLN A 140      15.841  10.839 -13.516  1.00  0.73           N  
ATOM   2083  CA  GLN A 140      15.142  10.705 -14.789  1.00  0.73           C  
ATOM   2084  C   GLN A 140      15.827   9.836 -15.829  1.00  0.73           C  
ATOM   2085  O   GLN A 140      17.042   9.692 -15.834  1.00  0.73           O  
ATOM   2086  CB  GLN A 140      14.931  12.100 -15.370  1.00  0.73           C  
ATOM   2087  CG  GLN A 140      16.227  12.836 -15.743  1.00  0.73           C  
ATOM   2088  CD  GLN A 140      15.959  14.254 -16.177  1.00  0.73           C  
ATOM   2089  OE1 GLN A 140      14.940  14.817 -15.777  1.00  0.73           O  
ATOM   2090  NE2 GLN A 140      16.842  14.849 -16.982  1.00  0.73           N  
ATOM   2091  H   GLN A 140      16.820  11.119 -13.471  1.00  0.73           H  
ATOM   2092  HA  GLN A 140      14.186  10.257 -14.581  1.00  0.73           H  
ATOM   2093 1HB  GLN A 140      14.316  12.003 -16.255  1.00  0.73           H  
ATOM   2094 2HB  GLN A 140      14.382  12.709 -14.657  1.00  0.73           H  
ATOM   2095 1HG  GLN A 140      16.887  12.858 -14.882  1.00  0.73           H  
ATOM   2096 2HG  GLN A 140      16.704  12.307 -16.574  1.00  0.73           H  
ATOM   2097 1HE2 GLN A 140      16.689  15.796 -17.288  1.00  0.73           H  
ATOM   2098 2HE2 GLN A 140      17.658  14.360 -17.295  1.00  0.73           H  
ATOM   2099  N   SER A 141      15.042   9.275 -16.737  1.00  0.78           N  
ATOM   2100  CA  SER A 141      15.657   8.449 -17.780  1.00  0.78           C  
ATOM   2101  C   SER A 141      16.421   9.257 -18.824  1.00  0.78           C  
ATOM   2102  O   SER A 141      16.117  10.421 -19.063  1.00  0.78           O  
ATOM   2103  CB  SER A 141      14.612   7.610 -18.478  1.00  0.78           C  
ATOM   2104  OG  SER A 141      13.721   8.394 -19.237  1.00  0.78           O  
ATOM   2105  H   SER A 141      14.030   9.419 -16.665  1.00  0.78           H  
ATOM   2106  HA  SER A 141      16.368   7.775 -17.304  1.00  0.78           H  
ATOM   2107 1HB  SER A 141      15.113   6.893 -19.130  1.00  0.78           H  
ATOM   2108 2HB  SER A 141      14.059   7.047 -17.730  1.00  0.78           H  
ATOM   2109  HG  SER A 141      14.266   8.820 -19.926  1.00  0.78           H  
ATOM   2110  N   VAL A 142      17.348   8.588 -19.513  1.00  0.83           N  
ATOM   2111  CA  VAL A 142      18.054   9.168 -20.649  1.00  0.83           C  
ATOM   2112  C   VAL A 142      17.863   8.329 -21.907  1.00  0.83           C  
ATOM   2113  O   VAL A 142      18.111   7.116 -21.889  1.00  0.83           O  
ATOM   2114  CB  VAL A 142      19.562   9.253 -20.390  1.00  0.83           C  
ATOM   2115  CG1 VAL A 142      20.294   9.847 -21.592  1.00  0.83           C  
ATOM   2116  CG2 VAL A 142      19.788  10.008 -19.164  1.00  0.83           C  
ATOM   2117  H   VAL A 142      17.602   7.659 -19.189  1.00  0.83           H  
ATOM   2118  HA  VAL A 142      17.670  10.171 -20.798  1.00  0.83           H  
ATOM   2119  HB  VAL A 142      19.951   8.268 -20.257  1.00  0.83           H  
ATOM   2120 1HG1 VAL A 142      21.368   9.874 -21.386  1.00  0.83           H  
ATOM   2121 2HG1 VAL A 142      20.120   9.232 -22.468  1.00  0.83           H  
ATOM   2122 3HG1 VAL A 142      19.940  10.856 -21.774  1.00  0.83           H  
ATOM   2123 1HG2 VAL A 142      20.856  10.043 -18.949  1.00  0.83           H  
ATOM   2124 2HG2 VAL A 142      19.398  11.017 -19.275  1.00  0.83           H  
ATOM   2125 3HG2 VAL A 142      19.273   9.490 -18.364  1.00  0.83           H  
ATOM   2126  N   PRO A 143      17.461   8.954 -23.018  1.00  0.89           N  
ATOM   2127  CA  PRO A 143      17.048  10.339 -23.267  1.00  0.89           C  
ATOM   2128  C   PRO A 143      15.663  10.722 -22.798  1.00  0.89           C  
ATOM   2129  O   PRO A 143      14.815   9.860 -22.570  1.00  0.89           O  
ATOM   2130  CB  PRO A 143      17.073  10.425 -24.784  1.00  0.89           C  
ATOM   2131  CG  PRO A 143      16.810   9.029 -25.245  1.00  0.89           C  
ATOM   2132  CD  PRO A 143      17.476   8.131 -24.223  1.00  0.89           C  
ATOM   2133  HA  PRO A 143      17.793  11.033 -22.859  1.00  0.89           H  
ATOM   2134 1HB  PRO A 143      16.260  11.102 -25.119  1.00  0.89           H  
ATOM   2135 2HB  PRO A 143      17.991  10.877 -25.130  1.00  0.89           H  
ATOM   2136 1HG  PRO A 143      15.736   8.852 -25.358  1.00  0.89           H  
ATOM   2137 2HG  PRO A 143      17.244   8.926 -26.223  1.00  0.89           H  
ATOM   2138 1HD  PRO A 143      16.895   7.215 -24.069  1.00  0.89           H  
ATOM   2139 2HD  PRO A 143      18.510   7.898 -24.513  1.00  0.89           H  
ATOM   2140  N   LEU A 144      15.456  12.032 -22.697  1.00  0.93           N  
ATOM   2141  CA  LEU A 144      14.131  12.621 -22.569  1.00  0.93           C  
ATOM   2142  C   LEU A 144      13.910  13.602 -23.721  1.00  0.93           C  
ATOM   2143  O   LEU A 144      14.867  14.185 -24.240  1.00  0.93           O  
ATOM   2144  CB  LEU A 144      13.911  13.426 -21.285  1.00  0.93           C  
ATOM   2145  CG  LEU A 144      14.082  12.770 -19.947  1.00  0.93           C  
ATOM   2146  CD1 LEU A 144      13.887  13.826 -18.913  1.00  0.93           C  
ATOM   2147  CD2 LEU A 144      13.076  11.634 -19.758  1.00  0.93           C  
ATOM   2148  H   LEU A 144      16.240  12.661 -22.801  1.00  0.93           H  
ATOM   2149  HA  LEU A 144      13.381  11.833 -22.635  1.00  0.93           H  
ATOM   2150 1HB  LEU A 144      14.586  14.283 -21.309  1.00  0.93           H  
ATOM   2151 2HB  LEU A 144      12.893  13.813 -21.318  1.00  0.93           H  
ATOM   2152  HG  LEU A 144      15.085  12.392 -19.856  1.00  0.93           H  
ATOM   2153 1HD1 LEU A 144      14.006  13.403 -17.945  1.00  0.93           H  
ATOM   2154 2HD1 LEU A 144      14.617  14.627 -19.059  1.00  0.93           H  
ATOM   2155 3HD1 LEU A 144      12.892  14.220 -19.007  1.00  0.93           H  
ATOM   2156 1HD2 LEU A 144      13.212  11.181 -18.772  1.00  0.93           H  
ATOM   2157 2HD2 LEU A 144      12.063  12.023 -19.842  1.00  0.93           H  
ATOM   2158 3HD2 LEU A 144      13.242  10.881 -20.529  1.00  0.93           H  
ATOM   2159  N   TYR A 145      12.652  13.848 -24.045  1.00  0.97           N  
ATOM   2160  CA  TYR A 145      12.255  14.895 -24.985  1.00  0.97           C  
ATOM   2161  C   TYR A 145      12.872  16.228 -24.521  1.00  0.97           C  
ATOM   2162  O   TYR A 145      12.872  16.515 -23.316  1.00  0.97           O  
ATOM   2163  CB  TYR A 145      10.726  14.937 -25.039  1.00  0.97           C  
ATOM   2164  CG  TYR A 145      10.113  15.997 -25.920  1.00  0.97           C  
ATOM   2165  CD1 TYR A 145      10.110  15.846 -27.294  1.00  0.97           C  
ATOM   2166  CD2 TYR A 145       9.516  17.111 -25.341  1.00  0.97           C  
ATOM   2167  CE1 TYR A 145       9.524  16.811 -28.088  1.00  0.97           C  
ATOM   2168  CE2 TYR A 145       8.936  18.076 -26.140  1.00  0.97           C  
ATOM   2169  CZ  TYR A 145       8.943  17.928 -27.509  1.00  0.97           C  
ATOM   2170  OH  TYR A 145       8.364  18.887 -28.310  1.00  0.97           O  
ATOM   2171  H   TYR A 145      11.924  13.258 -23.627  1.00  0.97           H  
ATOM   2172  HA  TYR A 145      12.646  14.659 -25.974  1.00  0.97           H  
ATOM   2173 1HB  TYR A 145      10.362  13.963 -25.381  1.00  0.97           H  
ATOM   2174 2HB  TYR A 145      10.341  15.077 -24.027  1.00  0.97           H  
ATOM   2175  HD1 TYR A 145      10.566  14.965 -27.749  1.00  0.97           H  
ATOM   2176  HD2 TYR A 145       9.506  17.224 -24.256  1.00  0.97           H  
ATOM   2177  HE1 TYR A 145       9.515  16.695 -29.165  1.00  0.97           H  
ATOM   2178  HE2 TYR A 145       8.468  18.951 -25.689  1.00  0.97           H  
ATOM   2179  HH  TYR A 145       8.005  19.588 -27.761  1.00  0.97           H  
ATOM   2180  N   GLY A 146      13.411  17.038 -25.454  1.00  1.00           N  
ATOM   2181  CA  GLY A 146      14.073  18.304 -25.121  1.00  1.00           C  
ATOM   2182  C   GLY A 146      13.220  19.279 -24.310  1.00  1.00           C  
ATOM   2183  O   GLY A 146      13.753  20.089 -23.544  1.00  1.00           O  
ATOM   2184  H   GLY A 146      13.398  16.796 -26.444  1.00  1.00           H  
ATOM   2185 1HA  GLY A 146      14.979  18.081 -24.568  1.00  1.00           H  
ATOM   2186 2HA  GLY A 146      14.392  18.787 -26.045  1.00  1.00           H  
ATOM   2187  N   GLY A 147      11.901  19.229 -24.476  1.00  1.02           N  
ATOM   2188  CA  GLY A 147      11.013  20.099 -23.712  1.00  1.02           C  
ATOM   2189  C   GLY A 147      11.218  19.823 -22.225  1.00  1.02           C  
ATOM   2190  O   GLY A 147      11.422  20.746 -21.426  1.00  1.02           O  
ATOM   2191  H   GLY A 147      11.518  18.563 -25.131  1.00  1.02           H  
ATOM   2192 1HA  GLY A 147      11.232  21.144 -23.932  1.00  1.02           H  
ATOM   2193 2HA  GLY A 147       9.975  19.912 -23.984  1.00  1.02           H  
ATOM   2194  N   THR A 148      11.145  18.541 -21.866  1.00  1.03           N  
ATOM   2195  CA  THR A 148      11.314  18.112 -20.493  1.00  1.03           C  
ATOM   2196  C   THR A 148      12.748  18.331 -20.040  1.00  1.03           C  
ATOM   2197  O   THR A 148      12.968  18.808 -18.931  1.00  1.03           O  
ATOM   2198  CB  THR A 148      10.909  16.652 -20.272  1.00  1.03           C  
ATOM   2199  OG1 THR A 148       9.543  16.462 -20.635  1.00  1.03           O  
ATOM   2200  CG2 THR A 148      11.042  16.360 -18.770  1.00  1.03           C  
ATOM   2201  H   THR A 148      10.994  17.844 -22.581  1.00  1.03           H  
ATOM   2202  HA  THR A 148      10.693  18.725 -19.855  1.00  1.03           H  
ATOM   2203  HB  THR A 148      11.547  15.989 -20.861  1.00  1.03           H  
ATOM   2204  HG1 THR A 148       9.378  15.525 -20.798  1.00  1.03           H  
ATOM   2205 1HG2 THR A 148      10.757  15.347 -18.571  1.00  1.03           H  
ATOM   2206 2HG2 THR A 148      12.077  16.513 -18.462  1.00  1.03           H  
ATOM   2207 3HG2 THR A 148      10.395  17.035 -18.208  1.00  1.03           H  
ATOM   2208  N   GLU A 149      13.732  18.017 -20.890  1.00  1.05           N  
ATOM   2209  CA  GLU A 149      15.115  18.236 -20.475  1.00  1.05           C  
ATOM   2210  C   GLU A 149      15.318  19.701 -20.088  1.00  1.05           C  
ATOM   2211  O   GLU A 149      15.953  19.986 -19.079  1.00  1.05           O  
ATOM   2212  CB  GLU A 149      16.109  17.866 -21.583  1.00  1.05           C  
ATOM   2213  CG  GLU A 149      17.617  18.066 -21.228  1.00  1.05           C  
ATOM   2214  CD  GLU A 149      18.160  17.112 -20.204  1.00  1.05           C  
ATOM   2215  OE1 GLU A 149      17.564  16.086 -19.998  1.00  1.05           O  
ATOM   2216  OE2 GLU A 149      19.197  17.397 -19.649  1.00  1.05           O  
ATOM   2217  H   GLU A 149      13.507  17.617 -21.803  1.00  1.05           H  
ATOM   2218  HA  GLU A 149      15.318  17.618 -19.600  1.00  1.05           H  
ATOM   2219 1HB  GLU A 149      15.955  16.826 -21.882  1.00  1.05           H  
ATOM   2220 2HB  GLU A 149      15.906  18.485 -22.450  1.00  1.05           H  
ATOM   2221 1HG  GLU A 149      18.219  17.982 -22.122  1.00  1.05           H  
ATOM   2222 2HG  GLU A 149      17.735  19.085 -20.854  1.00  1.05           H  
ATOM   2223  N   THR A 150      14.742  20.638 -20.852  1.00  1.07           N  
ATOM   2224  CA  THR A 150      14.868  22.053 -20.514  1.00  1.07           C  
ATOM   2225  C   THR A 150      14.169  22.350 -19.188  1.00  1.07           C  
ATOM   2226  O   THR A 150      14.730  23.005 -18.295  1.00  1.07           O  
ATOM   2227  CB  THR A 150      14.255  22.951 -21.599  1.00  1.07           C  
ATOM   2228  OG1 THR A 150      14.936  22.743 -22.844  1.00  1.07           O  
ATOM   2229  CG2 THR A 150      14.385  24.418 -21.164  1.00  1.07           C  
ATOM   2230  H   THR A 150      14.238  20.371 -21.698  1.00  1.07           H  
ATOM   2231  HA  THR A 150      15.925  22.293 -20.414  1.00  1.07           H  
ATOM   2232  HB  THR A 150      13.202  22.699 -21.729  1.00  1.07           H  
ATOM   2233  HG1 THR A 150      14.747  21.831 -23.150  1.00  1.07           H  
ATOM   2234 1HG2 THR A 150      13.948  25.064 -21.921  1.00  1.07           H  
ATOM   2235 2HG2 THR A 150      13.861  24.558 -20.219  1.00  1.07           H  
ATOM   2236 3HG2 THR A 150      15.437  24.669 -21.034  1.00  1.07           H  
ATOM   2237  N   LEU A 151      12.958  21.816 -19.033  1.00  1.09           N  
ATOM   2238  CA  LEU A 151      12.201  22.003 -17.810  1.00  1.09           C  
ATOM   2239  C   LEU A 151      13.045  21.620 -16.598  1.00  1.09           C  
ATOM   2240  O   LEU A 151      13.098  22.359 -15.611  1.00  1.09           O  
ATOM   2241  CB  LEU A 151      10.933  21.145 -17.833  1.00  1.09           C  
ATOM   2242  CG  LEU A 151      10.068  21.237 -16.629  1.00  1.09           C  
ATOM   2243  CD1 LEU A 151       9.527  22.657 -16.512  1.00  1.09           C  
ATOM   2244  CD2 LEU A 151       8.958  20.210 -16.708  1.00  1.09           C  
ATOM   2245  H   LEU A 151      12.536  21.287 -19.800  1.00  1.09           H  
ATOM   2246  HA  LEU A 151      11.912  23.043 -17.730  1.00  1.09           H  
ATOM   2247 1HB  LEU A 151      10.344  21.411 -18.707  1.00  1.09           H  
ATOM   2248 2HB  LEU A 151      11.220  20.113 -17.918  1.00  1.09           H  
ATOM   2249  HG  LEU A 151      10.664  21.024 -15.772  1.00  1.09           H  
ATOM   2250 1HD1 LEU A 151       8.902  22.746 -15.626  1.00  1.09           H  
ATOM   2251 2HD1 LEU A 151      10.357  23.361 -16.444  1.00  1.09           H  
ATOM   2252 3HD1 LEU A 151       8.927  22.886 -17.392  1.00  1.09           H  
ATOM   2253 1HD2 LEU A 151       8.346  20.277 -15.815  1.00  1.09           H  
ATOM   2254 2HD2 LEU A 151       8.343  20.403 -17.575  1.00  1.09           H  
ATOM   2255 3HD2 LEU A 151       9.395  19.214 -16.783  1.00  1.09           H  
ATOM   2256  N   ILE A 152      13.732  20.488 -16.686  1.00  1.12           N  
ATOM   2257  CA  ILE A 152      14.476  20.012 -15.540  1.00  1.12           C  
ATOM   2258  C   ILE A 152      15.868  20.645 -15.406  1.00  1.12           C  
ATOM   2259  O   ILE A 152      16.271  21.059 -14.318  1.00  1.12           O  
ATOM   2260  CB  ILE A 152      14.618  18.486 -15.616  1.00  1.12           C  
ATOM   2261  CG1 ILE A 152      13.245  17.884 -15.701  1.00  1.12           C  
ATOM   2262  CG2 ILE A 152      15.343  17.996 -14.373  1.00  1.12           C  
ATOM   2263  CD1 ILE A 152      12.401  18.289 -14.615  1.00  1.12           C  
ATOM   2264  H   ILE A 152      13.669  19.930 -17.538  1.00  1.12           H  
ATOM   2265  HA  ILE A 152      13.905  20.251 -14.651  1.00  1.12           H  
ATOM   2266  HB  ILE A 152      15.167  18.202 -16.520  1.00  1.12           H  
ATOM   2267 1HG1 ILE A 152      12.775  18.195 -16.617  1.00  1.12           H  
ATOM   2268 2HG1 ILE A 152      13.323  16.798 -15.699  1.00  1.12           H  
ATOM   2269 1HG2 ILE A 152      15.440  16.915 -14.403  1.00  1.12           H  
ATOM   2270 2HG2 ILE A 152      16.332  18.447 -14.335  1.00  1.12           H  
ATOM   2271 3HG2 ILE A 152      14.778  18.285 -13.488  1.00  1.12           H  
ATOM   2272 1HD1 ILE A 152      11.448  17.854 -14.723  1.00  1.12           H  
ATOM   2273 2HD1 ILE A 152      12.843  17.975 -13.690  1.00  1.12           H  
ATOM   2274 3HD1 ILE A 152      12.306  19.367 -14.633  1.00  1.12           H  
ATOM   2275  N   ALA A 153      16.634  20.670 -16.488  1.00  1.14           N  
ATOM   2276  CA  ALA A 153      17.985  21.210 -16.489  1.00  1.14           C  
ATOM   2277  C   ALA A 153      18.039  22.710 -16.173  1.00  1.14           C  
ATOM   2278  O   ALA A 153      18.965  23.185 -15.510  1.00  1.14           O  
ATOM   2279  CB  ALA A 153      18.627  20.954 -17.837  1.00  1.14           C  
ATOM   2280  H   ALA A 153      16.268  20.322 -17.368  1.00  1.14           H  
ATOM   2281  HA  ALA A 153      18.551  20.685 -15.719  1.00  1.14           H  
ATOM   2282 1HB  ALA A 153      19.651  21.319 -17.830  1.00  1.14           H  
ATOM   2283 2HB  ALA A 153      18.622  19.880 -18.053  1.00  1.14           H  
ATOM   2284 3HB  ALA A 153      18.061  21.477 -18.609  1.00  1.14           H  
ATOM   2285  N   LYS A 154      17.057  23.468 -16.675  1.00  1.15           N  
ATOM   2286  CA  LYS A 154      17.031  24.908 -16.465  1.00  1.15           C  
ATOM   2287  C   LYS A 154      16.112  25.345 -15.332  1.00  1.15           C  
ATOM   2288  O   LYS A 154      16.557  25.996 -14.382  1.00  1.15           O  
ATOM   2289  CB  LYS A 154      16.607  25.609 -17.764  1.00  1.15           C  
ATOM   2290  CG  LYS A 154      16.519  27.121 -17.695  1.00  1.15           C  
ATOM   2291  CD  LYS A 154      16.223  27.701 -19.075  1.00  1.15           C  
ATOM   2292  CE  LYS A 154      16.062  29.208 -19.025  1.00  1.15           C  
ATOM   2293  NZ  LYS A 154      15.865  29.789 -20.390  1.00  1.15           N  
ATOM   2294  H   LYS A 154      16.309  23.056 -17.227  1.00  1.15           H  
ATOM   2295  HA  LYS A 154      18.040  25.234 -16.214  1.00  1.15           H  
ATOM   2296 1HB  LYS A 154      17.299  25.347 -18.562  1.00  1.15           H  
ATOM   2297 2HB  LYS A 154      15.628  25.259 -18.060  1.00  1.15           H  
ATOM   2298 1HG  LYS A 154      15.714  27.408 -17.010  1.00  1.15           H  
ATOM   2299 2HG  LYS A 154      17.455  27.531 -17.319  1.00  1.15           H  
ATOM   2300 1HD  LYS A 154      17.033  27.450 -19.757  1.00  1.15           H  
ATOM   2301 2HD  LYS A 154      15.302  27.264 -19.459  1.00  1.15           H  
ATOM   2302 1HE  LYS A 154      15.192  29.447 -18.409  1.00  1.15           H  
ATOM   2303 2HE  LYS A 154      16.947  29.652 -18.571  1.00  1.15           H  
ATOM   2304 1HZ  LYS A 154      15.755  30.790 -20.318  1.00  1.15           H  
ATOM   2305 2HZ  LYS A 154      16.672  29.581 -20.960  1.00  1.15           H  
ATOM   2306 3HZ  LYS A 154      15.042  29.391 -20.822  1.00  1.15           H  
ATOM   2307  N   TYR A 155      14.839  24.978 -15.409  1.00  1.14           N  
ATOM   2308  CA  TYR A 155      13.901  25.557 -14.448  1.00  1.14           C  
ATOM   2309  C   TYR A 155      13.953  24.903 -13.080  1.00  1.14           C  
ATOM   2310  O   TYR A 155      14.029  25.591 -12.065  1.00  1.14           O  
ATOM   2311  CB  TYR A 155      12.496  25.531 -15.030  1.00  1.14           C  
ATOM   2312  CG  TYR A 155      12.376  26.473 -16.194  1.00  1.14           C  
ATOM   2313  CD1 TYR A 155      12.583  26.013 -17.485  1.00  1.14           C  
ATOM   2314  CD2 TYR A 155      12.061  27.797 -15.974  1.00  1.14           C  
ATOM   2315  CE1 TYR A 155      12.469  26.873 -18.550  1.00  1.14           C  
ATOM   2316  CE2 TYR A 155      11.946  28.662 -17.039  1.00  1.14           C  
ATOM   2317  CZ  TYR A 155      12.148  28.205 -18.324  1.00  1.14           C  
ATOM   2318  OH  TYR A 155      12.027  29.074 -19.384  1.00  1.14           O  
ATOM   2319  H   TYR A 155      14.534  24.363 -16.170  1.00  1.14           H  
ATOM   2320  HA  TYR A 155      14.172  26.606 -14.309  1.00  1.14           H  
ATOM   2321 1HB  TYR A 155      12.235  24.545 -15.361  1.00  1.14           H  
ATOM   2322 2HB  TYR A 155      11.776  25.825 -14.267  1.00  1.14           H  
ATOM   2323  HD1 TYR A 155      12.841  24.979 -17.653  1.00  1.14           H  
ATOM   2324  HD2 TYR A 155      11.903  28.159 -14.956  1.00  1.14           H  
ATOM   2325  HE1 TYR A 155      12.632  26.512 -19.562  1.00  1.14           H  
ATOM   2326  HE2 TYR A 155      11.695  29.709 -16.865  1.00  1.14           H  
ATOM   2327  HH  TYR A 155      11.687  29.917 -19.068  1.00  1.14           H  
ATOM   2328  N   PHE A 156      14.005  23.585 -13.022  1.00  1.09           N  
ATOM   2329  CA  PHE A 156      14.047  22.976 -11.697  1.00  1.09           C  
ATOM   2330  C   PHE A 156      15.282  23.434 -10.963  1.00  1.09           C  
ATOM   2331  O   PHE A 156      15.236  23.743  -9.769  1.00  1.09           O  
ATOM   2332  CB  PHE A 156      13.989  21.477 -11.779  1.00  1.09           C  
ATOM   2333  CG  PHE A 156      12.689  21.085 -12.099  1.00  1.09           C  
ATOM   2334  CD1 PHE A 156      11.928  21.900 -12.872  1.00  1.09           C  
ATOM   2335  CD2 PHE A 156      12.180  19.958 -11.646  1.00  1.09           C  
ATOM   2336  CE1 PHE A 156      10.710  21.585 -13.201  1.00  1.09           C  
ATOM   2337  CE2 PHE A 156      10.926  19.629 -11.984  1.00  1.09           C  
ATOM   2338  CZ  PHE A 156      10.190  20.460 -12.783  1.00  1.09           C  
ATOM   2339  H   PHE A 156      13.936  23.028 -13.876  1.00  1.09           H  
ATOM   2340  HA  PHE A 156      13.175  23.306 -11.138  1.00  1.09           H  
ATOM   2341 1HB  PHE A 156      14.649  21.125 -12.544  1.00  1.09           H  
ATOM   2342 2HB  PHE A 156      14.292  21.015 -10.864  1.00  1.09           H  
ATOM   2343  HD1 PHE A 156      12.322  22.816 -13.235  1.00  1.09           H  
ATOM   2344  HD2 PHE A 156      12.785  19.314 -11.017  1.00  1.09           H  
ATOM   2345  HE1 PHE A 156      10.137  22.253 -13.816  1.00  1.09           H  
ATOM   2346  HE2 PHE A 156      10.515  18.716 -11.632  1.00  1.09           H  
ATOM   2347  HZ  PHE A 156       9.189  20.227 -13.079  1.00  1.09           H  
ATOM   2348  N   ARG A 157      16.383  23.555 -11.690  1.00  1.02           N  
ATOM   2349  CA  ARG A 157      17.608  24.035 -11.090  1.00  1.02           C  
ATOM   2350  C   ARG A 157      17.344  25.407 -10.431  1.00  1.02           C  
ATOM   2351  O   ARG A 157      17.699  25.620  -9.268  1.00  1.02           O  
ATOM   2352  CB  ARG A 157      18.681  24.104 -12.155  1.00  1.02           C  
ATOM   2353  CG  ARG A 157      20.075  24.421 -11.701  1.00  1.02           C  
ATOM   2354  CD  ARG A 157      20.993  24.428 -12.873  1.00  1.02           C  
ATOM   2355  NE  ARG A 157      21.024  23.121 -13.539  1.00  1.02           N  
ATOM   2356  CZ  ARG A 157      21.804  22.080 -13.171  1.00  1.02           C  
ATOM   2357  NH1 ARG A 157      22.635  22.203 -12.154  1.00  1.02           N  
ATOM   2358  NH2 ARG A 157      21.739  20.932 -13.829  1.00  1.02           N  
ATOM   2359  H   ARG A 157      16.367  23.293 -12.669  1.00  1.02           H  
ATOM   2360  HA  ARG A 157      17.922  23.326 -10.323  1.00  1.02           H  
ATOM   2361 1HB  ARG A 157      18.715  23.151 -12.685  1.00  1.02           H  
ATOM   2362 2HB  ARG A 157      18.406  24.861 -12.891  1.00  1.02           H  
ATOM   2363 1HG  ARG A 157      20.090  25.407 -11.238  1.00  1.02           H  
ATOM   2364 2HG  ARG A 157      20.412  23.670 -10.987  1.00  1.02           H  
ATOM   2365 1HD  ARG A 157      20.650  25.167 -13.598  1.00  1.02           H  
ATOM   2366 2HD  ARG A 157      22.003  24.672 -12.549  1.00  1.02           H  
ATOM   2367  HE  ARG A 157      20.368  22.989 -14.331  1.00  1.02           H  
ATOM   2368 1HH1 ARG A 157      22.689  23.076 -11.649  1.00  1.02           H  
ATOM   2369 2HH1 ARG A 157      23.218  21.424 -11.881  1.00  1.02           H  
ATOM   2370 1HH2 ARG A 157      21.106  20.825 -14.612  1.00  1.02           H  
ATOM   2371 2HH2 ARG A 157      22.324  20.160 -13.551  1.00  1.02           H  
ATOM   2372  N   GLU A 158      16.627  26.306 -11.135  1.00  0.93           N  
ATOM   2373  CA  GLU A 158      16.262  27.622 -10.579  1.00  0.93           C  
ATOM   2374  C   GLU A 158      15.377  27.488  -9.332  1.00  0.93           C  
ATOM   2375  O   GLU A 158      15.435  28.324  -8.427  1.00  0.93           O  
ATOM   2376  CB  GLU A 158      15.525  28.506 -11.605  1.00  0.93           C  
ATOM   2377  CG  GLU A 158      16.369  29.022 -12.764  1.00  0.93           C  
ATOM   2378  CD  GLU A 158      15.567  29.850 -13.767  1.00  0.93           C  
ATOM   2379  OE1 GLU A 158      14.368  29.949 -13.620  1.00  0.93           O  
ATOM   2380  OE2 GLU A 158      16.164  30.378 -14.679  1.00  0.93           O  
ATOM   2381  H   GLU A 158      16.359  26.092 -12.099  1.00  0.93           H  
ATOM   2382  HA  GLU A 158      17.179  28.132 -10.287  1.00  0.93           H  
ATOM   2383 1HB  GLU A 158      14.692  27.959 -12.029  1.00  0.93           H  
ATOM   2384 2HB  GLU A 158      15.109  29.372 -11.094  1.00  0.93           H  
ATOM   2385 1HG  GLU A 158      17.168  29.641 -12.360  1.00  0.93           H  
ATOM   2386 2HG  GLU A 158      16.825  28.184 -13.271  1.00  0.93           H  
ATOM   2387  N   TRP A 159      14.566  26.426  -9.281  1.00  0.85           N  
ATOM   2388  CA  TRP A 159      13.649  26.185  -8.163  1.00  0.85           C  
ATOM   2389  C   TRP A 159      14.377  25.625  -6.942  1.00  0.85           C  
ATOM   2390  O   TRP A 159      13.763  25.434  -5.894  1.00  0.85           O  
ATOM   2391  CB  TRP A 159      12.599  25.111  -8.482  1.00  0.85           C  
ATOM   2392  CG  TRP A 159      11.672  25.359  -9.628  1.00  0.85           C  
ATOM   2393  CD1 TRP A 159      11.616  26.439 -10.457  1.00  0.85           C  
ATOM   2394  CD2 TRP A 159      10.634  24.444 -10.081  1.00  0.85           C  
ATOM   2395  NE1 TRP A 159      10.622  26.263 -11.395  1.00  0.85           N  
ATOM   2396  CE2 TRP A 159      10.013  25.044 -11.176  1.00  0.85           C  
ATOM   2397  CE3 TRP A 159      10.191  23.172  -9.640  1.00  0.85           C  
ATOM   2398  CZ2 TRP A 159       8.971  24.429 -11.852  1.00  0.85           C  
ATOM   2399  CZ3 TRP A 159       9.142  22.561 -10.310  1.00  0.85           C  
ATOM   2400  CH2 TRP A 159       8.550  23.174 -11.390  1.00  0.85           C  
ATOM   2401  H   TRP A 159      14.562  25.790 -10.081  1.00  0.85           H  
ATOM   2402  HA  TRP A 159      13.166  27.123  -7.895  1.00  0.85           H  
ATOM   2403 1HB  TRP A 159      13.100  24.169  -8.664  1.00  0.85           H  
ATOM   2404 2HB  TRP A 159      11.984  24.961  -7.596  1.00  0.85           H  
ATOM   2405  HD1 TRP A 159      12.267  27.311 -10.393  1.00  0.85           H  
ATOM   2406  HE1 TRP A 159      10.385  26.921 -12.122  1.00  0.85           H  
ATOM   2407  HE3 TRP A 159      10.663  22.685  -8.788  1.00  0.85           H  
ATOM   2408  HZ2 TRP A 159       8.483  24.892 -12.710  1.00  0.85           H  
ATOM   2409  HZ3 TRP A 159       8.802  21.582  -9.966  1.00  0.85           H  
ATOM   2410  HH2 TRP A 159       7.735  22.666 -11.901  1.00  0.85           H  
ATOM   2411  N   GLY A 160      15.661  25.293  -7.080  1.00  0.79           N  
ATOM   2412  CA  GLY A 160      16.397  24.676  -5.993  1.00  0.79           C  
ATOM   2413  C   GLY A 160      16.263  23.154  -6.001  1.00  0.79           C  
ATOM   2414  O   GLY A 160      16.653  22.495  -5.038  1.00  0.79           O  
ATOM   2415  H   GLY A 160      16.158  25.474  -7.953  1.00  0.79           H  
ATOM   2416 1HA  GLY A 160      17.448  24.948  -6.081  1.00  0.79           H  
ATOM   2417 2HA  GLY A 160      16.042  25.073  -5.044  1.00  0.79           H  
ATOM   2418  N   VAL A 161      15.699  22.602  -7.073  1.00  0.75           N  
ATOM   2419  CA  VAL A 161      15.497  21.161  -7.233  1.00  0.75           C  
ATOM   2420  C   VAL A 161      16.598  20.576  -8.115  1.00  0.75           C  
ATOM   2421  O   VAL A 161      16.945  21.151  -9.147  1.00  0.75           O  
ATOM   2422  CB  VAL A 161      14.112  20.879  -7.851  1.00  0.75           C  
ATOM   2423  CG1 VAL A 161      13.963  19.398  -8.148  1.00  0.75           C  
ATOM   2424  CG2 VAL A 161      12.999  21.337  -6.887  1.00  0.75           C  
ATOM   2425  H   VAL A 161      15.427  23.202  -7.853  1.00  0.75           H  
ATOM   2426  HA  VAL A 161      15.541  20.683  -6.252  1.00  0.75           H  
ATOM   2427  HB  VAL A 161      14.025  21.429  -8.764  1.00  0.75           H  
ATOM   2428 1HG1 VAL A 161      13.029  19.239  -8.591  1.00  0.75           H  
ATOM   2429 2HG1 VAL A 161      14.740  19.077  -8.841  1.00  0.75           H  
ATOM   2430 3HG1 VAL A 161      14.036  18.824  -7.233  1.00  0.75           H  
ATOM   2431 1HG2 VAL A 161      12.026  21.146  -7.336  1.00  0.75           H  
ATOM   2432 2HG2 VAL A 161      13.085  20.778  -5.957  1.00  0.75           H  
ATOM   2433 3HG2 VAL A 161      13.102  22.404  -6.682  1.00  0.75           H  
ATOM   2434  N   GLY A 162      17.212  19.478  -7.678  1.00  0.74           N  
ATOM   2435  CA  GLY A 162      18.294  18.902  -8.472  1.00  0.74           C  
ATOM   2436  C   GLY A 162      17.828  17.719  -9.305  1.00  0.74           C  
ATOM   2437  O   GLY A 162      16.666  17.305  -9.222  1.00  0.74           O  
ATOM   2438  H   GLY A 162      16.877  19.026  -6.824  1.00  0.74           H  
ATOM   2439 1HA  GLY A 162      18.711  19.664  -9.129  1.00  0.74           H  
ATOM   2440 2HA  GLY A 162      19.099  18.590  -7.812  1.00  0.74           H  
ATOM   2441  N   ALA A 163      18.742  17.149 -10.091  1.00  0.76           N  
ATOM   2442  CA  ALA A 163      18.384  15.994 -10.898  1.00  0.76           C  
ATOM   2443  C   ALA A 163      19.591  15.147 -11.269  1.00  0.76           C  
ATOM   2444  O   ALA A 163      20.675  15.657 -11.564  1.00  0.76           O  
ATOM   2445  CB  ALA A 163      17.672  16.423 -12.176  1.00  0.76           C  
ATOM   2446  H   ALA A 163      19.681  17.517 -10.128  1.00  0.76           H  
ATOM   2447  HA  ALA A 163      17.713  15.387 -10.310  1.00  0.76           H  
ATOM   2448 1HB  ALA A 163      17.380  15.531 -12.738  1.00  0.76           H  
ATOM   2449 2HB  ALA A 163      16.781  16.997 -11.919  1.00  0.76           H  
ATOM   2450 3HB  ALA A 163      18.336  17.033 -12.781  1.00  0.76           H  
ATOM   2451  N   HIS A 164      19.334  13.849 -11.322  1.00  0.80           N  
ATOM   2452  CA  HIS A 164      20.257  12.792 -11.713  1.00  0.80           C  
ATOM   2453  C   HIS A 164      19.595  11.960 -12.783  1.00  0.80           C  
ATOM   2454  O   HIS A 164      18.402  12.135 -13.029  1.00  0.80           O  
ATOM   2455  CB  HIS A 164      20.607  11.954 -10.505  1.00  0.80           C  
ATOM   2456  CG  HIS A 164      21.358  12.741  -9.496  1.00  0.80           C  
ATOM   2457  ND1 HIS A 164      22.733  12.703  -9.391  1.00  0.80           N  
ATOM   2458  CD2 HIS A 164      20.937  13.650  -8.589  1.00  0.80           C  
ATOM   2459  CE1 HIS A 164      23.117  13.527  -8.439  1.00  0.80           C  
ATOM   2460  NE2 HIS A 164      22.048  14.117  -7.944  1.00  0.80           N  
ATOM   2461  H   HIS A 164      18.405  13.564 -11.010  1.00  0.80           H  
ATOM   2462  HA  HIS A 164      21.169  13.219 -12.123  1.00  0.80           H  
ATOM   2463 1HB  HIS A 164      19.697  11.583 -10.054  1.00  0.80           H  
ATOM   2464 2HB  HIS A 164      21.205  11.094 -10.803  1.00  0.80           H  
ATOM   2465  HD2 HIS A 164      19.904  13.960  -8.402  1.00  0.80           H  
ATOM   2466  HE1 HIS A 164      24.144  13.702  -8.121  1.00  0.80           H  
ATOM   2467  HE2 HIS A 164      22.042  14.809  -7.206  1.00  0.80           H  
ATOM   2468  N   SER A 165      20.340  11.089 -13.452  1.00  0.87           N  
ATOM   2469  CA  SER A 165      19.694  10.358 -14.522  1.00  0.87           C  
ATOM   2470  C   SER A 165      20.127   8.901 -14.688  1.00  0.87           C  
ATOM   2471  O   SER A 165      21.178   8.485 -14.197  1.00  0.87           O  
ATOM   2472  CB  SER A 165      19.918  11.135 -15.804  1.00  0.87           C  
ATOM   2473  OG  SER A 165      21.269  11.156 -16.149  1.00  0.87           O  
ATOM   2474  H   SER A 165      21.317  10.951 -13.236  1.00  0.87           H  
ATOM   2475  HA  SER A 165      18.636  10.346 -14.302  1.00  0.87           H  
ATOM   2476 1HB  SER A 165      19.333  10.702 -16.575  1.00  0.87           H  
ATOM   2477 2HB  SER A 165      19.561  12.154 -15.672  1.00  0.87           H  
ATOM   2478  HG  SER A 165      21.494  10.246 -16.380  1.00  0.87           H  
ATOM   2479  N   ILE A 166      19.268   8.145 -15.380  1.00  0.95           N  
ATOM   2480  CA  ILE A 166      19.406   6.717 -15.663  1.00  0.95           C  
ATOM   2481  C   ILE A 166      19.538   6.401 -17.156  1.00  0.95           C  
ATOM   2482  O   ILE A 166      18.620   6.671 -17.938  1.00  0.95           O  
ATOM   2483  CB  ILE A 166      18.135   5.993 -15.170  1.00  0.95           C  
ATOM   2484  CG1 ILE A 166      17.941   6.211 -13.714  1.00  0.95           C  
ATOM   2485  CG2 ILE A 166      18.241   4.520 -15.440  1.00  0.95           C  
ATOM   2486  CD1 ILE A 166      16.591   5.782 -13.203  1.00  0.95           C  
ATOM   2487  H   ILE A 166      18.438   8.617 -15.718  1.00  0.95           H  
ATOM   2488  HA  ILE A 166      20.285   6.341 -15.139  1.00  0.95           H  
ATOM   2489  HB  ILE A 166      17.271   6.393 -15.682  1.00  0.95           H  
ATOM   2490 1HG1 ILE A 166      18.697   5.641 -13.207  1.00  0.95           H  
ATOM   2491 2HG1 ILE A 166      18.079   7.261 -13.483  1.00  0.95           H  
ATOM   2492 1HG2 ILE A 166      17.341   4.040 -15.095  1.00  0.95           H  
ATOM   2493 2HG2 ILE A 166      18.363   4.354 -16.506  1.00  0.95           H  
ATOM   2494 3HG2 ILE A 166      19.096   4.113 -14.911  1.00  0.95           H  
ATOM   2495 1HD1 ILE A 166      16.533   5.938 -12.131  1.00  0.95           H  
ATOM   2496 2HD1 ILE A 166      15.806   6.358 -13.700  1.00  0.95           H  
ATOM   2497 3HD1 ILE A 166      16.454   4.752 -13.408  1.00  0.95           H  
ATOM   2498  N   ASP A 167      20.626   5.758 -17.556  1.00  1.03           N  
ATOM   2499  CA  ASP A 167      20.768   5.449 -18.975  1.00  1.03           C  
ATOM   2500  C   ASP A 167      19.877   4.284 -19.384  1.00  1.03           C  
ATOM   2501  O   ASP A 167      19.962   3.200 -18.810  1.00  1.03           O  
ATOM   2502  CB  ASP A 167      22.222   5.124 -19.316  1.00  1.03           C  
ATOM   2503  CG  ASP A 167      23.149   6.338 -19.219  1.00  1.03           C  
ATOM   2504  OD1 ASP A 167      22.658   7.433 -19.089  1.00  1.03           O  
ATOM   2505  OD2 ASP A 167      24.337   6.153 -19.268  1.00  1.03           O  
ATOM   2506  H   ASP A 167      21.355   5.522 -16.898  1.00  1.03           H  
ATOM   2507  HA  ASP A 167      20.467   6.310 -19.553  1.00  1.03           H  
ATOM   2508 1HB  ASP A 167      22.591   4.346 -18.649  1.00  1.03           H  
ATOM   2509 2HB  ASP A 167      22.269   4.733 -20.335  1.00  1.03           H  
ATOM   2510  N   ASN A 168      18.967   4.527 -20.338  1.00  1.09           N  
ATOM   2511  CA  ASN A 168      18.008   3.565 -20.927  1.00  1.09           C  
ATOM   2512  C   ASN A 168      16.943   2.959 -19.987  1.00  1.09           C  
ATOM   2513  O   ASN A 168      15.820   2.711 -20.411  1.00  1.09           O  
ATOM   2514  CB  ASN A 168      18.763   2.433 -21.602  1.00  1.09           C  
ATOM   2515  CG  ASN A 168      19.586   2.908 -22.762  1.00  1.09           C  
ATOM   2516  OD1 ASN A 168      19.173   3.795 -23.516  1.00  1.09           O  
ATOM   2517  ND2 ASN A 168      20.750   2.335 -22.919  1.00  1.09           N  
ATOM   2518  H   ASN A 168      18.916   5.473 -20.728  1.00  1.09           H  
ATOM   2519  HA  ASN A 168      17.457   4.104 -21.701  1.00  1.09           H  
ATOM   2520 1HB  ASN A 168      19.402   1.915 -20.893  1.00  1.09           H  
ATOM   2521 2HB  ASN A 168      18.046   1.712 -21.975  1.00  1.09           H  
ATOM   2522 1HD2 ASN A 168      21.345   2.609 -23.676  1.00  1.09           H  
ATOM   2523 2HD2 ASN A 168      21.046   1.619 -22.287  1.00  1.09           H  
ATOM   2524  N   GLY A 169      17.277   2.763 -18.715  1.00  1.13           N  
ATOM   2525  CA  GLY A 169      16.348   2.304 -17.687  1.00  1.13           C  
ATOM   2526  C   GLY A 169      15.985   0.826 -17.744  1.00  1.13           C  
ATOM   2527  O   GLY A 169      14.994   0.412 -17.145  1.00  1.13           O  
ATOM   2528  H   GLY A 169      18.239   2.932 -18.464  1.00  1.13           H  
ATOM   2529 1HA  GLY A 169      16.801   2.491 -16.718  1.00  1.13           H  
ATOM   2530 2HA  GLY A 169      15.452   2.910 -17.704  1.00  1.13           H  
ATOM   2531  N   LEU A 170      16.759   0.011 -18.456  1.00  1.14           N  
ATOM   2532  CA  LEU A 170      16.401  -1.400 -18.498  1.00  1.14           C  
ATOM   2533  C   LEU A 170      17.031  -2.154 -17.335  1.00  1.14           C  
ATOM   2534  O   LEU A 170      16.407  -3.041 -16.752  1.00  1.14           O  
ATOM   2535  CB  LEU A 170      16.859  -2.086 -19.788  1.00  1.14           C  
ATOM   2536  CG  LEU A 170      15.936  -1.971 -20.963  1.00  1.14           C  
ATOM   2537  CD1 LEU A 170      16.077  -0.575 -21.594  1.00  1.14           C  
ATOM   2538  CD2 LEU A 170      16.226  -3.082 -21.916  1.00  1.14           C  
ATOM   2539  H   LEU A 170      17.556   0.373 -18.955  1.00  1.14           H  
ATOM   2540  HA  LEU A 170      15.320  -1.495 -18.430  1.00  1.14           H  
ATOM   2541 1HB  LEU A 170      17.819  -1.669 -20.085  1.00  1.14           H  
ATOM   2542 2HB  LEU A 170      16.995  -3.149 -19.585  1.00  1.14           H  
ATOM   2543  HG  LEU A 170      14.906  -2.066 -20.623  1.00  1.14           H  
ATOM   2544 1HD1 LEU A 170      15.402  -0.483 -22.439  1.00  1.14           H  
ATOM   2545 2HD1 LEU A 170      15.835   0.182 -20.855  1.00  1.14           H  
ATOM   2546 3HD1 LEU A 170      17.097  -0.440 -21.938  1.00  1.14           H  
ATOM   2547 1HD2 LEU A 170      15.534  -2.994 -22.734  1.00  1.14           H  
ATOM   2548 2HD2 LEU A 170      17.249  -3.009 -22.273  1.00  1.14           H  
ATOM   2549 3HD2 LEU A 170      16.086  -4.044 -21.421  1.00  1.14           H  
ATOM   2550  N   SER A 171      18.274  -1.817 -17.009  1.00  1.10           N  
ATOM   2551  CA  SER A 171      18.960  -2.528 -15.944  1.00  1.10           C  
ATOM   2552  C   SER A 171      18.751  -1.876 -14.579  1.00  1.10           C  
ATOM   2553  O   SER A 171      19.081  -0.694 -14.415  1.00  1.10           O  
ATOM   2554  CB  SER A 171      20.448  -2.596 -16.201  1.00  1.10           C  
ATOM   2555  OG  SER A 171      21.124  -3.149 -15.081  1.00  1.10           O  
ATOM   2556  H   SER A 171      18.741  -1.076 -17.509  1.00  1.10           H  
ATOM   2557  HA  SER A 171      18.599  -3.545 -15.969  1.00  1.10           H  
ATOM   2558 1HB  SER A 171      20.632  -3.215 -17.078  1.00  1.10           H  
ATOM   2559 2HB  SER A 171      20.834  -1.599 -16.414  1.00  1.10           H  
ATOM   2560  HG  SER A 171      22.010  -3.386 -15.401  1.00  1.10           H  
ATOM   2561  N   PRO A 172      18.362  -2.647 -13.544  1.00  1.03           N  
ATOM   2562  CA  PRO A 172      18.244  -2.224 -12.167  1.00  1.03           C  
ATOM   2563  C   PRO A 172      19.560  -1.647 -11.653  1.00  1.03           C  
ATOM   2564  O   PRO A 172      19.572  -0.901 -10.680  1.00  1.03           O  
ATOM   2565  CB  PRO A 172      17.884  -3.525 -11.442  1.00  1.03           C  
ATOM   2566  CG  PRO A 172      17.193  -4.361 -12.475  1.00  1.03           C  
ATOM   2567  CD  PRO A 172      17.895  -4.040 -13.771  1.00  1.03           C  
ATOM   2568  HA  PRO A 172      17.432  -1.501 -12.065  1.00  1.03           H  
ATOM   2569 1HB  PRO A 172      18.795  -3.998 -11.048  1.00  1.03           H  
ATOM   2570 2HB  PRO A 172      17.243  -3.308 -10.574  1.00  1.03           H  
ATOM   2571 1HG  PRO A 172      17.259  -5.426 -12.204  1.00  1.03           H  
ATOM   2572 2HG  PRO A 172      16.120  -4.108 -12.503  1.00  1.03           H  
ATOM   2573 1HD  PRO A 172      18.745  -4.720 -13.950  1.00  1.03           H  
ATOM   2574 2HD  PRO A 172      17.126  -4.088 -14.558  1.00  1.03           H  
ATOM   2575  N   GLN A 173      20.693  -2.002 -12.269  1.00  0.95           N  
ATOM   2576  CA  GLN A 173      21.955  -1.470 -11.783  1.00  0.95           C  
ATOM   2577  C   GLN A 173      22.062   0.021 -12.089  1.00  0.95           C  
ATOM   2578  O   GLN A 173      22.575   0.804 -11.286  1.00  0.95           O  
ATOM   2579  CB  GLN A 173      23.128  -2.210 -12.422  1.00  0.95           C  
ATOM   2580  CG  GLN A 173      23.257  -3.665 -11.995  1.00  0.95           C  
ATOM   2581  CD  GLN A 173      24.387  -4.386 -12.720  1.00  0.95           C  
ATOM   2582  OE1 GLN A 173      24.769  -4.016 -13.835  1.00  0.95           O  
ATOM   2583  NE2 GLN A 173      24.928  -5.423 -12.089  1.00  0.95           N  
ATOM   2584  H   GLN A 173      20.704  -2.592 -13.101  1.00  0.95           H  
ATOM   2585  HA  GLN A 173      21.998  -1.601 -10.703  1.00  0.95           H  
ATOM   2586 1HB  GLN A 173      23.026  -2.182 -13.503  1.00  0.95           H  
ATOM   2587 2HB  GLN A 173      24.058  -1.701 -12.171  1.00  0.95           H  
ATOM   2588 1HG  GLN A 173      23.457  -3.704 -10.923  1.00  0.95           H  
ATOM   2589 2HG  GLN A 173      22.321  -4.179 -12.220  1.00  0.95           H  
ATOM   2590 1HE2 GLN A 173      25.676  -5.935 -12.515  1.00  0.95           H  
ATOM   2591 2HE2 GLN A 173      24.592  -5.690 -11.186  1.00  0.95           H  
ATOM   2592  N   ALA A 174      21.583   0.422 -13.276  1.00  0.87           N  
ATOM   2593  CA  ALA A 174      21.650   1.821 -13.671  1.00  0.87           C  
ATOM   2594  C   ALA A 174      20.673   2.606 -12.839  1.00  0.87           C  
ATOM   2595  O   ALA A 174      20.945   3.728 -12.397  1.00  0.87           O  
ATOM   2596  CB  ALA A 174      21.328   1.992 -15.149  1.00  0.87           C  
ATOM   2597  H   ALA A 174      21.107  -0.243 -13.883  1.00  0.87           H  
ATOM   2598  HA  ALA A 174      22.657   2.192 -13.469  1.00  0.87           H  
ATOM   2599 1HB  ALA A 174      21.384   3.044 -15.419  1.00  0.87           H  
ATOM   2600 2HB  ALA A 174      22.040   1.425 -15.744  1.00  0.87           H  
ATOM   2601 3HB  ALA A 174      20.319   1.621 -15.341  1.00  0.87           H  
ATOM   2602  N   ILE A 175      19.524   1.982 -12.618  1.00  0.80           N  
ATOM   2603  CA  ILE A 175      18.449   2.618 -11.898  1.00  0.80           C  
ATOM   2604  C   ILE A 175      18.829   2.828 -10.446  1.00  0.80           C  
ATOM   2605  O   ILE A 175      18.734   3.937  -9.916  1.00  0.80           O  
ATOM   2606  CB  ILE A 175      17.209   1.748 -11.967  1.00  0.80           C  
ATOM   2607  CG1 ILE A 175      16.712   1.651 -13.409  1.00  0.80           C  
ATOM   2608  CG2 ILE A 175      16.165   2.329 -11.056  1.00  0.80           C  
ATOM   2609  CD1 ILE A 175      15.674   0.581 -13.646  1.00  0.80           C  
ATOM   2610  H   ILE A 175      19.386   1.046 -13.012  1.00  0.80           H  
ATOM   2611  HA  ILE A 175      18.248   3.580 -12.348  1.00  0.80           H  
ATOM   2612  HB  ILE A 175      17.451   0.752 -11.643  1.00  0.80           H  
ATOM   2613 1HG1 ILE A 175      16.288   2.572 -13.678  1.00  0.80           H  
ATOM   2614 2HG1 ILE A 175      17.563   1.451 -14.063  1.00  0.80           H  
ATOM   2615 1HG2 ILE A 175      15.283   1.710 -11.086  1.00  0.80           H  
ATOM   2616 2HG2 ILE A 175      16.545   2.363 -10.040  1.00  0.80           H  
ATOM   2617 3HG2 ILE A 175      15.923   3.333 -11.377  1.00  0.80           H  
ATOM   2618 1HD1 ILE A 175      15.374   0.593 -14.687  1.00  0.80           H  
ATOM   2619 2HD1 ILE A 175      16.071  -0.389 -13.409  1.00  0.80           H  
ATOM   2620 3HD1 ILE A 175      14.817   0.772 -13.029  1.00  0.80           H  
ATOM   2621  N   GLY A 176      19.319   1.761  -9.822  1.00  0.74           N  
ATOM   2622  CA  GLY A 176      19.728   1.771  -8.439  1.00  0.74           C  
ATOM   2623  C   GLY A 176      20.810   2.805  -8.210  1.00  0.74           C  
ATOM   2624  O   GLY A 176      20.708   3.626  -7.293  1.00  0.74           O  
ATOM   2625  H   GLY A 176      19.386   0.873 -10.310  1.00  0.74           H  
ATOM   2626 1HA  GLY A 176      18.867   1.975  -7.803  1.00  0.74           H  
ATOM   2627 2HA  GLY A 176      20.094   0.777  -8.170  1.00  0.74           H  
ATOM   2628  N   ALA A 177      21.863   2.772  -9.035  1.00  0.69           N  
ATOM   2629  CA  ALA A 177      22.953   3.713  -8.868  1.00  0.69           C  
ATOM   2630  C   ALA A 177      22.478   5.157  -8.968  1.00  0.69           C  
ATOM   2631  O   ALA A 177      22.900   6.000  -8.173  1.00  0.69           O  
ATOM   2632  CB  ALA A 177      24.009   3.456  -9.927  1.00  0.69           C  
ATOM   2633  H   ALA A 177      21.924   2.082  -9.788  1.00  0.69           H  
ATOM   2634  HA  ALA A 177      23.382   3.564  -7.877  1.00  0.69           H  
ATOM   2635 1HB  ALA A 177      24.841   4.143  -9.794  1.00  0.69           H  
ATOM   2636 2HB  ALA A 177      24.365   2.429  -9.844  1.00  0.69           H  
ATOM   2637 3HB  ALA A 177      23.566   3.604 -10.916  1.00  0.69           H  
ATOM   2638  N   ALA A 178      21.582   5.453  -9.917  1.00  0.67           N  
ATOM   2639  CA  ALA A 178      21.075   6.813 -10.049  1.00  0.67           C  
ATOM   2640  C   ALA A 178      20.277   7.241  -8.824  1.00  0.67           C  
ATOM   2641  O   ALA A 178      20.407   8.374  -8.349  1.00  0.67           O  
ATOM   2642  CB  ALA A 178      20.212   6.921 -11.270  1.00  0.67           C  
ATOM   2643  H   ALA A 178      21.260   4.741 -10.577  1.00  0.67           H  
ATOM   2644  HA  ALA A 178      21.928   7.481 -10.154  1.00  0.67           H  
ATOM   2645 1HB  ALA A 178      19.862   7.940 -11.387  1.00  0.67           H  
ATOM   2646 2HB  ALA A 178      20.788   6.632 -12.151  1.00  0.67           H  
ATOM   2647 3HB  ALA A 178      19.368   6.250 -11.144  1.00  0.67           H  
ATOM   2648  N   LEU A 179      19.470   6.327  -8.281  1.00  0.65           N  
ATOM   2649  CA  LEU A 179      18.677   6.664  -7.112  1.00  0.65           C  
ATOM   2650  C   LEU A 179      19.587   6.962  -5.925  1.00  0.65           C  
ATOM   2651  O   LEU A 179      19.351   7.921  -5.183  1.00  0.65           O  
ATOM   2652  CB  LEU A 179      17.719   5.517  -6.776  1.00  0.65           C  
ATOM   2653  CG  LEU A 179      16.552   5.248  -7.757  1.00  0.65           C  
ATOM   2654  CD1 LEU A 179      15.873   3.927  -7.370  1.00  0.65           C  
ATOM   2655  CD2 LEU A 179      15.558   6.388  -7.690  1.00  0.65           C  
ATOM   2656  H   LEU A 179      19.383   5.400  -8.706  1.00  0.65           H  
ATOM   2657  HA  LEU A 179      18.096   7.551  -7.325  1.00  0.65           H  
ATOM   2658 1HB  LEU A 179      18.301   4.597  -6.684  1.00  0.65           H  
ATOM   2659 2HB  LEU A 179      17.280   5.734  -5.836  1.00  0.65           H  
ATOM   2660  HG  LEU A 179      16.937   5.161  -8.768  1.00  0.65           H  
ATOM   2661 1HD1 LEU A 179      15.053   3.713  -8.059  1.00  0.65           H  
ATOM   2662 2HD1 LEU A 179      16.606   3.125  -7.423  1.00  0.65           H  
ATOM   2663 3HD1 LEU A 179      15.488   3.998  -6.359  1.00  0.65           H  
ATOM   2664 1HD2 LEU A 179      14.748   6.198  -8.387  1.00  0.65           H  
ATOM   2665 2HD2 LEU A 179      15.164   6.475  -6.676  1.00  0.65           H  
ATOM   2666 3HD2 LEU A 179      16.043   7.292  -7.958  1.00  0.65           H  
ATOM   2667  N   GLU A 180      20.658   6.177  -5.770  1.00  0.65           N  
ATOM   2668  CA  GLU A 180      21.585   6.417  -4.673  1.00  0.65           C  
ATOM   2669  C   GLU A 180      22.375   7.704  -4.871  1.00  0.65           C  
ATOM   2670  O   GLU A 180      22.558   8.479  -3.927  1.00  0.65           O  
ATOM   2671  CB  GLU A 180      22.530   5.225  -4.504  1.00  0.65           C  
ATOM   2672  CG  GLU A 180      21.858   3.996  -3.916  1.00  0.65           C  
ATOM   2673  CD  GLU A 180      21.378   4.261  -2.514  1.00  0.65           C  
ATOM   2674  OE1 GLU A 180      22.161   4.711  -1.716  1.00  0.65           O  
ATOM   2675  OE2 GLU A 180      20.227   4.004  -2.225  1.00  0.65           O  
ATOM   2676  H   GLU A 180      20.809   5.393  -6.409  1.00  0.65           H  
ATOM   2677  HA  GLU A 180      21.006   6.518  -3.757  1.00  0.65           H  
ATOM   2678 1HB  GLU A 180      22.934   4.948  -5.480  1.00  0.65           H  
ATOM   2679 2HB  GLU A 180      23.367   5.504  -3.865  1.00  0.65           H  
ATOM   2680 1HG  GLU A 180      21.005   3.727  -4.542  1.00  0.65           H  
ATOM   2681 2HG  GLU A 180      22.559   3.163  -3.918  1.00  0.65           H  
ATOM   2682  N   ALA A 181      22.792   7.982  -6.108  1.00  0.65           N  
ATOM   2683  CA  ALA A 181      23.538   9.205  -6.359  1.00  0.65           C  
ATOM   2684  C   ALA A 181      22.685  10.397  -5.988  1.00  0.65           C  
ATOM   2685  O   ALA A 181      23.155  11.371  -5.398  1.00  0.65           O  
ATOM   2686  CB  ALA A 181      23.929   9.291  -7.820  1.00  0.65           C  
ATOM   2687  H   ALA A 181      22.631   7.322  -6.869  1.00  0.65           H  
ATOM   2688  HA  ALA A 181      24.430   9.203  -5.733  1.00  0.65           H  
ATOM   2689 1HB  ALA A 181      24.487  10.209  -7.995  1.00  0.65           H  
ATOM   2690 2HB  ALA A 181      24.543   8.431  -8.084  1.00  0.65           H  
ATOM   2691 3HB  ALA A 181      23.026   9.294  -8.433  1.00  0.65           H  
ATOM   2692  N   ALA A 182      21.407  10.305  -6.325  1.00  0.65           N  
ATOM   2693  CA  ALA A 182      20.473  11.349  -6.009  1.00  0.65           C  
ATOM   2694  C   ALA A 182      20.234  11.476  -4.521  1.00  0.65           C  
ATOM   2695  O   ALA A 182      20.240  12.583  -3.997  1.00  0.65           O  
ATOM   2696  CB  ALA A 182      19.196  11.089  -6.747  1.00  0.65           C  
ATOM   2697  H   ALA A 182      21.073   9.490  -6.841  1.00  0.65           H  
ATOM   2698  HA  ALA A 182      20.898  12.284  -6.330  1.00  0.65           H  
ATOM   2699 1HB  ALA A 182      18.497  11.895  -6.558  1.00  0.65           H  
ATOM   2700 2HB  ALA A 182      19.411  11.038  -7.796  1.00  0.65           H  
ATOM   2701 3HB  ALA A 182      18.786  10.145  -6.425  1.00  0.65           H  
ATOM   2702  N   ALA A 183      20.114  10.353  -3.808  1.00  0.66           N  
ATOM   2703  CA  ALA A 183      19.862  10.395  -2.368  1.00  0.66           C  
ATOM   2704  C   ALA A 183      20.969  11.146  -1.641  1.00  0.66           C  
ATOM   2705  O   ALA A 183      20.723  11.886  -0.685  1.00  0.66           O  
ATOM   2706  CB  ALA A 183      19.744   8.994  -1.816  1.00  0.66           C  
ATOM   2707  H   ALA A 183      20.128   9.453  -4.282  1.00  0.66           H  
ATOM   2708  HA  ALA A 183      18.923  10.920  -2.204  1.00  0.66           H  
ATOM   2709 1HB  ALA A 183      19.528   9.032  -0.751  1.00  0.66           H  
ATOM   2710 2HB  ALA A 183      18.962   8.499  -2.319  1.00  0.66           H  
ATOM   2711 3HB  ALA A 183      20.680   8.456  -1.981  1.00  0.66           H  
ATOM   2712  N   GLN A 184      22.195  11.003  -2.130  1.00  0.66           N  
ATOM   2713  CA  GLN A 184      23.353  11.654  -1.528  1.00  0.66           C  
ATOM   2714  C   GLN A 184      23.273  13.186  -1.607  1.00  0.66           C  
ATOM   2715  O   GLN A 184      23.955  13.882  -0.851  1.00  0.66           O  
ATOM   2716  CB  GLN A 184      24.638  11.151  -2.199  1.00  0.66           C  
ATOM   2717  CG  GLN A 184      24.945   9.691  -1.893  1.00  0.66           C  
ATOM   2718  CD  GLN A 184      26.158   9.153  -2.636  1.00  0.66           C  
ATOM   2719  OE1 GLN A 184      26.591   9.693  -3.661  1.00  0.66           O  
ATOM   2720  NE2 GLN A 184      26.714   8.062  -2.119  1.00  0.66           N  
ATOM   2721  H   GLN A 184      22.331  10.370  -2.922  1.00  0.66           H  
ATOM   2722  HA  GLN A 184      23.387  11.375  -0.476  1.00  0.66           H  
ATOM   2723 1HB  GLN A 184      24.546  11.256  -3.279  1.00  0.66           H  
ATOM   2724 2HB  GLN A 184      25.480  11.757  -1.878  1.00  0.66           H  
ATOM   2725 1HG  GLN A 184      25.137   9.598  -0.827  1.00  0.66           H  
ATOM   2726 2HG  GLN A 184      24.087   9.088  -2.160  1.00  0.66           H  
ATOM   2727 1HE2 GLN A 184      27.511   7.650  -2.559  1.00  0.66           H  
ATOM   2728 2HE2 GLN A 184      26.327   7.650  -1.294  1.00  0.66           H  
ATOM   2729  N   GLN A 185      22.483  13.708  -2.550  1.00  0.66           N  
ATOM   2730  CA  GLN A 185      22.317  15.142  -2.754  1.00  0.66           C  
ATOM   2731  C   GLN A 185      21.018  15.677  -2.139  1.00  0.66           C  
ATOM   2732  O   GLN A 185      20.701  16.862  -2.273  1.00  0.66           O  
ATOM   2733  CB  GLN A 185      22.354  15.456  -4.249  1.00  0.66           C  
ATOM   2734  CG  GLN A 185      23.678  15.076  -4.917  1.00  0.66           C  
ATOM   2735  CD  GLN A 185      24.871  15.812  -4.331  1.00  0.66           C  
ATOM   2736  OE1 GLN A 185      24.871  17.045  -4.272  1.00  0.66           O  
ATOM   2737  NE2 GLN A 185      25.890  15.075  -3.902  1.00  0.66           N  
ATOM   2738  H   GLN A 185      21.919  13.091  -3.132  1.00  0.66           H  
ATOM   2739  HA  GLN A 185      23.147  15.655  -2.271  1.00  0.66           H  
ATOM   2740 1HB  GLN A 185      21.555  14.897  -4.748  1.00  0.66           H  
ATOM   2741 2HB  GLN A 185      22.167  16.515  -4.413  1.00  0.66           H  
ATOM   2742 1HG  GLN A 185      23.835  13.997  -4.808  1.00  0.66           H  
ATOM   2743 2HG  GLN A 185      23.622  15.338  -5.964  1.00  0.66           H  
ATOM   2744 1HE2 GLN A 185      26.696  15.518  -3.508  1.00  0.66           H  
ATOM   2745 2HE2 GLN A 185      25.850  14.077  -3.968  1.00  0.66           H  
ATOM   2746  N   GLY A 186      20.259  14.801  -1.487  1.00  0.66           N  
ATOM   2747  CA  GLY A 186      18.974  15.160  -0.908  1.00  0.66           C  
ATOM   2748  C   GLY A 186      17.984  14.035  -1.211  1.00  0.66           C  
ATOM   2749  O   GLY A 186      18.215  13.260  -2.130  1.00  0.66           O  
ATOM   2750  H   GLY A 186      20.577  13.837  -1.371  1.00  0.66           H  
ATOM   2751 1HA  GLY A 186      19.112  15.300   0.158  1.00  0.66           H  
ATOM   2752 2HA  GLY A 186      18.618  16.100  -1.333  1.00  0.66           H  
ATOM   2753  N   PRO A 187      16.866  13.917  -0.490  1.00  0.65           N  
ATOM   2754  CA  PRO A 187      15.877  12.876  -0.683  1.00  0.65           C  
ATOM   2755  C   PRO A 187      15.361  12.832  -2.106  1.00  0.65           C  
ATOM   2756  O   PRO A 187      15.066  13.879  -2.701  1.00  0.65           O  
ATOM   2757  CB  PRO A 187      14.757  13.307   0.265  1.00  0.65           C  
ATOM   2758  CG  PRO A 187      15.452  14.125   1.332  1.00  0.65           C  
ATOM   2759  CD  PRO A 187      16.545  14.871   0.593  1.00  0.65           C  
ATOM   2760  HA  PRO A 187      16.307  11.904  -0.391  1.00  0.65           H  
ATOM   2761 1HB  PRO A 187      14.013  13.886  -0.298  1.00  0.65           H  
ATOM   2762 2HB  PRO A 187      14.238  12.424   0.665  1.00  0.65           H  
ATOM   2763 1HG  PRO A 187      14.734  14.801   1.821  1.00  0.65           H  
ATOM   2764 2HG  PRO A 187      15.848  13.462   2.116  1.00  0.65           H  
ATOM   2765 1HD  PRO A 187      16.176  15.826   0.176  1.00  0.65           H  
ATOM   2766 2HD  PRO A 187      17.369  15.009   1.293  1.00  0.65           H  
ATOM   2767  N   VAL A 188      15.182  11.628  -2.628  1.00  0.64           N  
ATOM   2768  CA  VAL A 188      14.640  11.510  -3.965  1.00  0.64           C  
ATOM   2769  C   VAL A 188      13.144  11.538  -3.824  1.00  0.64           C  
ATOM   2770  O   VAL A 188      12.580  10.760  -3.053  1.00  0.64           O  
ATOM   2771  CB  VAL A 188      15.076  10.209  -4.650  1.00  0.64           C  
ATOM   2772  CG1 VAL A 188      14.440  10.112  -6.039  1.00  0.64           C  
ATOM   2773  CG2 VAL A 188      16.550  10.190  -4.739  1.00  0.64           C  
ATOM   2774  H   VAL A 188      15.435  10.801  -2.106  1.00  0.64           H  
ATOM   2775  HA  VAL A 188      14.962  12.358  -4.569  1.00  0.64           H  
ATOM   2776  HB  VAL A 188      14.728   9.366  -4.077  1.00  0.64           H  
ATOM   2777 1HG1 VAL A 188      14.745   9.184  -6.518  1.00  0.64           H  
ATOM   2778 2HG1 VAL A 188      13.367  10.133  -5.948  1.00  0.64           H  
ATOM   2779 3HG1 VAL A 188      14.763  10.960  -6.645  1.00  0.64           H  
ATOM   2780 1HG2 VAL A 188      16.886   9.267  -5.224  1.00  0.64           H  
ATOM   2781 2HG2 VAL A 188      16.843  11.045  -5.315  1.00  0.64           H  
ATOM   2782 3HG2 VAL A 188      16.987  10.258  -3.749  1.00  0.64           H  
ATOM   2783  N   ARG A 189      12.496  12.442  -4.530  1.00  0.63           N  
ATOM   2784  CA  ARG A 189      11.061  12.518  -4.396  1.00  0.63           C  
ATOM   2785  C   ARG A 189      10.349  11.968  -5.592  1.00  0.63           C  
ATOM   2786  O   ARG A 189       9.245  11.434  -5.460  1.00  0.63           O  
ATOM   2787  CB  ARG A 189      10.582  13.920  -4.179  1.00  0.63           C  
ATOM   2788  CG  ARG A 189      11.095  14.587  -2.951  1.00  0.63           C  
ATOM   2789  CD  ARG A 189      10.749  13.921  -1.671  1.00  0.63           C  
ATOM   2790  NE  ARG A 189      11.220  14.729  -0.537  1.00  0.63           N  
ATOM   2791  CZ  ARG A 189      11.208  14.350   0.757  1.00  0.63           C  
ATOM   2792  NH1 ARG A 189      10.761  13.167   1.114  1.00  0.63           N  
ATOM   2793  NH2 ARG A 189      11.654  15.188   1.674  1.00  0.63           N  
ATOM   2794  H   ARG A 189      13.016  13.065  -5.147  1.00  0.63           H  
ATOM   2795  HA  ARG A 189      10.774  11.945  -3.529  1.00  0.63           H  
ATOM   2796 1HB  ARG A 189      10.905  14.525  -5.017  1.00  0.63           H  
ATOM   2797 2HB  ARG A 189       9.492  13.946  -4.154  1.00  0.63           H  
ATOM   2798 1HG  ARG A 189      12.180  14.710  -3.004  1.00  0.63           H  
ATOM   2799 2HG  ARG A 189      10.609  15.546  -2.919  1.00  0.63           H  
ATOM   2800 1HD  ARG A 189       9.669  13.806  -1.590  1.00  0.63           H  
ATOM   2801 2HD  ARG A 189      11.230  12.943  -1.620  1.00  0.63           H  
ATOM   2802  HE  ARG A 189      11.590  15.682  -0.749  1.00  0.63           H  
ATOM   2803 1HH1 ARG A 189      10.420  12.518   0.414  1.00  0.63           H  
ATOM   2804 2HH1 ARG A 189      10.759  12.902   2.088  1.00  0.63           H  
ATOM   2805 1HH2 ARG A 189      11.996  16.105   1.392  1.00  0.63           H  
ATOM   2806 2HH2 ARG A 189      11.652  14.924   2.645  1.00  0.63           H  
ATOM   2807  N   LEU A 190      10.938  12.128  -6.769  1.00  0.63           N  
ATOM   2808  CA  LEU A 190      10.198  11.671  -7.928  1.00  0.63           C  
ATOM   2809  C   LEU A 190      11.108  11.120  -9.019  1.00  0.63           C  
ATOM   2810  O   LEU A 190      12.154  11.698  -9.343  1.00  0.63           O  
ATOM   2811  CB  LEU A 190       9.299  12.826  -8.393  1.00  0.63           C  
ATOM   2812  CG  LEU A 190       8.249  12.554  -9.453  1.00  0.63           C  
ATOM   2813  CD1 LEU A 190       7.060  13.490  -9.178  1.00  0.63           C  
ATOM   2814  CD2 LEU A 190       8.810  12.804 -10.793  1.00  0.63           C  
ATOM   2815  H   LEU A 190      11.856  12.575  -6.842  1.00  0.63           H  
ATOM   2816  HA  LEU A 190       9.545  10.856  -7.621  1.00  0.63           H  
ATOM   2817 1HB  LEU A 190       8.759  13.196  -7.522  1.00  0.63           H  
ATOM   2818 2HB  LEU A 190       9.900  13.605  -8.751  1.00  0.63           H  
ATOM   2819  HG  LEU A 190       7.908  11.531  -9.386  1.00  0.63           H  
ATOM   2820 1HD1 LEU A 190       6.290  13.314  -9.907  1.00  0.63           H  
ATOM   2821 2HD1 LEU A 190       6.661  13.289  -8.183  1.00  0.63           H  
ATOM   2822 3HD1 LEU A 190       7.386  14.529  -9.236  1.00  0.63           H  
ATOM   2823 1HD2 LEU A 190       8.058  12.633 -11.559  1.00  0.63           H  
ATOM   2824 2HD2 LEU A 190       9.121  13.814 -10.801  1.00  0.63           H  
ATOM   2825 3HD2 LEU A 190       9.657  12.153 -10.971  1.00  0.63           H  
ATOM   2826  N   CYS A 191      10.712   9.969  -9.545  1.00  0.64           N  
ATOM   2827  CA  CYS A 191      11.410   9.334 -10.645  1.00  0.64           C  
ATOM   2828  C   CYS A 191      10.588   9.531 -11.923  1.00  0.64           C  
ATOM   2829  O   CYS A 191       9.432   9.100 -11.994  1.00  0.64           O  
ATOM   2830  CB  CYS A 191      11.665   7.852 -10.378  1.00  0.64           C  
ATOM   2831  SG  CYS A 191      12.583   7.068 -11.710  1.00  0.64           S  
ATOM   2832  H   CYS A 191       9.843   9.566  -9.207  1.00  0.64           H  
ATOM   2833  HA  CYS A 191      12.370   9.817 -10.763  1.00  0.64           H  
ATOM   2834 1HB  CYS A 191      12.248   7.749  -9.459  1.00  0.64           H  
ATOM   2835 2HB  CYS A 191      10.725   7.323 -10.238  1.00  0.64           H  
ATOM   2836  HG  CYS A 191      13.375   8.126 -11.951  1.00  0.64           H  
ATOM   2837  N   TYR A 192      11.158  10.234 -12.897  1.00  0.66           N  
ATOM   2838  CA  TYR A 192      10.438  10.562 -14.128  1.00  0.66           C  
ATOM   2839  C   TYR A 192      11.020   9.786 -15.296  1.00  0.66           C  
ATOM   2840  O   TYR A 192      12.191   9.961 -15.644  1.00  0.66           O  
ATOM   2841  CB  TYR A 192      10.536  12.048 -14.429  1.00  0.66           C  
ATOM   2842  CG  TYR A 192       9.695  12.479 -15.609  1.00  0.66           C  
ATOM   2843  CD1 TYR A 192       8.337  12.692 -15.422  1.00  0.66           C  
ATOM   2844  CD2 TYR A 192      10.259  12.627 -16.877  1.00  0.66           C  
ATOM   2845  CE1 TYR A 192       7.549  13.078 -16.475  1.00  0.66           C  
ATOM   2846  CE2 TYR A 192       9.455  13.000 -17.942  1.00  0.66           C  
ATOM   2847  CZ  TYR A 192       8.110  13.234 -17.736  1.00  0.66           C  
ATOM   2848  OH  TYR A 192       7.287  13.621 -18.760  1.00  0.66           O  
ATOM   2849  H   TYR A 192      12.129  10.515 -12.777  1.00  0.66           H  
ATOM   2850  HA  TYR A 192       9.392  10.275 -14.021  1.00  0.66           H  
ATOM   2851 1HB  TYR A 192      10.215  12.612 -13.557  1.00  0.66           H  
ATOM   2852 2HB  TYR A 192      11.574  12.313 -14.630  1.00  0.66           H  
ATOM   2853  HD1 TYR A 192       7.903  12.569 -14.434  1.00  0.66           H  
ATOM   2854  HD2 TYR A 192      11.324  12.444 -17.029  1.00  0.66           H  
ATOM   2855  HE1 TYR A 192       6.483  13.259 -16.323  1.00  0.66           H  
ATOM   2856  HE2 TYR A 192       9.884  13.115 -18.939  1.00  0.66           H  
ATOM   2857  HH  TYR A 192       7.563  13.258 -19.639  1.00  0.66           H  
ATOM   2858  N   VAL A 193      10.211   8.961 -15.920  1.00  0.71           N  
ATOM   2859  CA  VAL A 193      10.744   8.141 -16.983  1.00  0.71           C  
ATOM   2860  C   VAL A 193       9.989   8.336 -18.287  1.00  0.71           C  
ATOM   2861  O   VAL A 193       8.779   8.560 -18.269  1.00  0.71           O  
ATOM   2862  CB  VAL A 193      10.641   6.678 -16.527  1.00  0.71           C  
ATOM   2863  CG1 VAL A 193      11.443   6.456 -15.274  1.00  0.71           C  
ATOM   2864  CG2 VAL A 193       9.286   6.333 -16.287  1.00  0.71           C  
ATOM   2865  H   VAL A 193       9.239   8.873 -15.615  1.00  0.71           H  
ATOM   2866  HA  VAL A 193      11.790   8.396 -17.148  1.00  0.71           H  
ATOM   2867  HB  VAL A 193      11.006   6.067 -17.275  1.00  0.71           H  
ATOM   2868 1HG1 VAL A 193      11.334   5.431 -14.986  1.00  0.71           H  
ATOM   2869 2HG1 VAL A 193      12.493   6.690 -15.450  1.00  0.71           H  
ATOM   2870 3HG1 VAL A 193      11.059   7.085 -14.473  1.00  0.71           H  
ATOM   2871 1HG2 VAL A 193       9.240   5.298 -15.984  1.00  0.71           H  
ATOM   2872 2HG2 VAL A 193       8.893   6.959 -15.498  1.00  0.71           H  
ATOM   2873 3HG2 VAL A 193       8.722   6.476 -17.197  1.00  0.71           H  
ATOM   2874  N   GLU A 194      10.692   8.212 -19.412  1.00  0.76           N  
ATOM   2875  CA  GLU A 194      10.036   8.298 -20.719  1.00  0.76           C  
ATOM   2876  C   GLU A 194      10.038   6.883 -21.306  1.00  0.76           C  
ATOM   2877  O   GLU A 194      11.098   6.271 -21.440  1.00  0.76           O  
ATOM   2878  CB  GLU A 194      10.729   9.370 -21.563  1.00  0.76           C  
ATOM   2879  CG  GLU A 194      10.092   9.672 -22.890  1.00  0.76           C  
ATOM   2880  CD  GLU A 194      10.765  10.806 -23.624  1.00  0.76           C  
ATOM   2881  OE1 GLU A 194      10.785  11.913 -23.105  1.00  0.76           O  
ATOM   2882  OE2 GLU A 194      11.272  10.574 -24.697  1.00  0.76           O  
ATOM   2883  H   GLU A 194      11.705   8.081 -19.358  1.00  0.76           H  
ATOM   2884  HA  GLU A 194       9.000   8.584 -20.588  1.00  0.76           H  
ATOM   2885 1HB  GLU A 194      10.747  10.300 -21.001  1.00  0.76           H  
ATOM   2886 2HB  GLU A 194      11.767   9.078 -21.746  1.00  0.76           H  
ATOM   2887 1HG  GLU A 194      10.120   8.797 -23.497  1.00  0.76           H  
ATOM   2888 2HG  GLU A 194       9.044   9.925 -22.720  1.00  0.76           H  
ATOM   2889  N   THR A 195       8.839   6.355 -21.582  1.00  0.82           N  
ATOM   2890  CA  THR A 195       8.651   4.947 -21.939  1.00  0.82           C  
ATOM   2891  C   THR A 195       7.796   4.716 -23.185  1.00  0.82           C  
ATOM   2892  O   THR A 195       6.582   4.559 -23.038  1.00  0.82           O  
ATOM   2893  CB  THR A 195       7.868   4.256 -20.842  1.00  0.82           C  
ATOM   2894  OG1 THR A 195       6.606   4.888 -20.740  1.00  0.82           O  
ATOM   2895  CG2 THR A 195       8.558   4.413 -19.528  1.00  0.82           C  
ATOM   2896  H   THR A 195       8.013   6.951 -21.493  1.00  0.82           H  
ATOM   2897  HA  THR A 195       9.627   4.486 -22.075  1.00  0.82           H  
ATOM   2898  HB  THR A 195       7.738   3.215 -21.065  1.00  0.82           H  
ATOM   2899  HG1 THR A 195       6.724   5.860 -20.701  1.00  0.82           H  
ATOM   2900 1HG2 THR A 195       7.968   3.939 -18.760  1.00  0.82           H  
ATOM   2901 2HG2 THR A 195       9.507   3.958 -19.589  1.00  0.82           H  
ATOM   2902 3HG2 THR A 195       8.670   5.465 -19.296  1.00  0.82           H  
ATOM   2903  N   PRO A 196       8.366   4.572 -24.384  1.00  0.90           N  
ATOM   2904  CA  PRO A 196       9.754   4.496 -24.816  1.00  0.90           C  
ATOM   2905  C   PRO A 196      10.484   5.818 -24.765  1.00  0.90           C  
ATOM   2906  O   PRO A 196       9.857   6.869 -24.853  1.00  0.90           O  
ATOM   2907  CB  PRO A 196       9.598   4.010 -26.250  1.00  0.90           C  
ATOM   2908  CG  PRO A 196       8.260   4.523 -26.690  1.00  0.90           C  
ATOM   2909  CD  PRO A 196       7.412   4.461 -25.468  1.00  0.90           C  
ATOM   2910  HA  PRO A 196      10.286   3.745 -24.220  1.00  0.90           H  
ATOM   2911 1HB  PRO A 196      10.404   4.418 -26.841  1.00  0.90           H  
ATOM   2912 2HB  PRO A 196       9.694   2.912 -26.291  1.00  0.90           H  
ATOM   2913 1HG  PRO A 196       8.362   5.546 -27.085  1.00  0.90           H  
ATOM   2914 2HG  PRO A 196       7.863   3.909 -27.510  1.00  0.90           H  
ATOM   2915 1HD  PRO A 196       6.698   5.300 -25.438  1.00  0.90           H  
ATOM   2916 2HD  PRO A 196       6.914   3.505 -25.399  1.00  0.90           H  
ATOM   2917  N   ALA A 197      11.811   5.754 -24.684  1.00  0.99           N  
ATOM   2918  CA  ALA A 197      12.648   6.955 -24.660  1.00  0.99           C  
ATOM   2919  C   ALA A 197      12.988   7.472 -26.064  1.00  0.99           C  
ATOM   2920  O   ALA A 197      13.767   6.852 -26.815  1.00  0.99           O  
ATOM   2921  CB  ALA A 197      13.919   6.674 -23.885  1.00  0.99           C  
ATOM   2922  H   ALA A 197      12.253   4.836 -24.627  1.00  0.99           H  
ATOM   2923  HA  ALA A 197      12.096   7.738 -24.140  1.00  0.99           H  
ATOM   2924 1HB  ALA A 197      14.504   7.583 -23.824  1.00  0.99           H  
ATOM   2925 2HB  ALA A 197      13.657   6.348 -22.875  1.00  0.99           H  
ATOM   2926 3HB  ALA A 197      14.492   5.894 -24.383  1.00  0.99           H  
ATOM   2927  N   ASN A 198      12.383   8.598 -26.413  1.00  1.08           N  
ATOM   2928  CA  ASN A 198      12.510   9.246 -27.709  1.00  1.08           C  
ATOM   2929  C   ASN A 198      13.931   9.808 -27.848  1.00  1.08           C  
ATOM   2930  O   ASN A 198      14.437  10.370 -26.886  1.00  1.08           O  
ATOM   2931  CB  ASN A 198      11.457  10.344 -27.816  1.00  1.08           C  
ATOM   2932  CG  ASN A 198      11.284  10.928 -29.181  1.00  1.08           C  
ATOM   2933  OD1 ASN A 198      11.101  10.199 -30.157  1.00  1.08           O  
ATOM   2934  ND2 ASN A 198      11.312  12.226 -29.273  1.00  1.08           N  
ATOM   2935  H   ASN A 198      11.786   9.069 -25.718  1.00  1.08           H  
ATOM   2936  HA  ASN A 198      12.341   8.500 -28.481  1.00  1.08           H  
ATOM   2937 1HB  ASN A 198      10.505   9.959 -27.465  1.00  1.08           H  
ATOM   2938 2HB  ASN A 198      11.732  11.154 -27.139  1.00  1.08           H  
ATOM   2939 1HD2 ASN A 198      11.185  12.660 -30.163  1.00  1.08           H  
ATOM   2940 2HD2 ASN A 198      11.453  12.778 -28.456  1.00  1.08           H  
ATOM   2941  N   PRO A 199      14.596   9.681 -29.005  1.00  1.16           N  
ATOM   2942  CA  PRO A 199      14.305   9.043 -30.278  1.00  1.16           C  
ATOM   2943  C   PRO A 199      14.948   7.676 -30.445  1.00  1.16           C  
ATOM   2944  O   PRO A 199      15.309   7.322 -31.569  1.00  1.16           O  
ATOM   2945  CB  PRO A 199      14.968  10.026 -31.226  1.00  1.16           C  
ATOM   2946  CG  PRO A 199      16.215  10.378 -30.517  1.00  1.16           C  
ATOM   2947  CD  PRO A 199      15.874  10.353 -29.031  1.00  1.16           C  
ATOM   2948  HA  PRO A 199      13.228   8.993 -30.462  1.00  1.16           H  
ATOM   2949 1HB  PRO A 199      15.129   9.567 -32.214  1.00  1.16           H  
ATOM   2950 2HB  PRO A 199      14.331  10.895 -31.363  1.00  1.16           H  
ATOM   2951 1HG  PRO A 199      16.966   9.630 -30.781  1.00  1.16           H  
ATOM   2952 2HG  PRO A 199      16.595  11.352 -30.845  1.00  1.16           H  
ATOM   2953 1HD  PRO A 199      16.611   9.776 -28.480  1.00  1.16           H  
ATOM   2954 2HD  PRO A 199      15.791  11.339 -28.629  1.00  1.16           H  
ATOM   2955  N   THR A 200      15.184   6.949 -29.353  1.00  1.22           N  
ATOM   2956  CA  THR A 200      15.969   5.719 -29.445  1.00  1.22           C  
ATOM   2957  C   THR A 200      15.062   4.521 -29.449  1.00  1.22           C  
ATOM   2958  O   THR A 200      15.418   3.442 -29.921  1.00  1.22           O  
ATOM   2959  CB  THR A 200      16.868   5.584 -28.223  1.00  1.22           C  
ATOM   2960  OG1 THR A 200      16.028   5.433 -27.048  1.00  1.22           O  
ATOM   2961  CG2 THR A 200      17.687   6.821 -28.086  1.00  1.22           C  
ATOM   2962  H   THR A 200      14.822   7.228 -28.444  1.00  1.22           H  
ATOM   2963  HA  THR A 200      16.559   5.729 -30.361  1.00  1.22           H  
ATOM   2964  HB  THR A 200      17.515   4.714 -28.320  1.00  1.22           H  
ATOM   2965  HG1 THR A 200      15.344   6.137 -27.049  1.00  1.22           H  
ATOM   2966 1HG2 THR A 200      18.313   6.749 -27.200  1.00  1.22           H  
ATOM   2967 2HG2 THR A 200      18.316   6.958 -28.968  1.00  1.22           H  
ATOM   2968 3HG2 THR A 200      17.016   7.647 -27.994  1.00  1.22           H  
ATOM   2969  N   ASN A 201      13.873   4.748 -28.919  1.00  1.23           N  
ATOM   2970  CA  ASN A 201      12.819   3.772 -28.747  1.00  1.23           C  
ATOM   2971  C   ASN A 201      13.177   2.667 -27.735  1.00  1.23           C  
ATOM   2972  O   ASN A 201      12.524   1.620 -27.695  1.00  1.23           O  
ATOM   2973  CB  ASN A 201      12.423   3.217 -30.111  1.00  1.23           C  
ATOM   2974  CG  ASN A 201      11.902   4.343 -31.006  1.00  1.23           C  
ATOM   2975  OD1 ASN A 201      10.958   5.058 -30.647  1.00  1.23           O  
ATOM   2976  ND2 ASN A 201      12.534   4.531 -32.135  1.00  1.23           N  
ATOM   2977  H   ASN A 201      13.711   5.672 -28.535  1.00  1.23           H  
ATOM   2978  HA  ASN A 201      11.957   4.297 -28.350  1.00  1.23           H  
ATOM   2979 1HB  ASN A 201      13.246   2.707 -30.600  1.00  1.23           H  
ATOM   2980 2HB  ASN A 201      11.624   2.485 -29.979  1.00  1.23           H  
ATOM   2981 1HD2 ASN A 201      12.260   5.281 -32.733  1.00  1.23           H  
ATOM   2982 2HD2 ASN A 201      13.306   3.945 -32.381  1.00  1.23           H  
ATOM   2983  N   ALA A 202      14.180   2.928 -26.875  1.00  1.20           N  
ATOM   2984  CA  ALA A 202      14.522   2.022 -25.777  1.00  1.20           C  
ATOM   2985  C   ALA A 202      13.363   1.993 -24.788  1.00  1.20           C  
ATOM   2986  O   ALA A 202      12.718   3.026 -24.574  1.00  1.20           O  
ATOM   2987  CB  ALA A 202      15.808   2.466 -25.090  1.00  1.20           C  
ATOM   2988  H   ALA A 202      14.721   3.790 -26.977  1.00  1.20           H  
ATOM   2989  HA  ALA A 202      14.658   1.019 -26.178  1.00  1.20           H  
ATOM   2990 1HB  ALA A 202      16.046   1.774 -24.276  1.00  1.20           H  
ATOM   2991 2HB  ALA A 202      16.625   2.471 -25.812  1.00  1.20           H  
ATOM   2992 3HB  ALA A 202      15.681   3.469 -24.684  1.00  1.20           H  
ATOM   2993  N   LEU A 203      13.097   0.847 -24.155  1.00  1.13           N  
ATOM   2994  CA  LEU A 203      12.019   0.824 -23.168  1.00  1.13           C  
ATOM   2995  C   LEU A 203      12.478   0.415 -21.791  1.00  1.13           C  
ATOM   2996  O   LEU A 203      13.048  -0.651 -21.602  1.00  1.13           O  
ATOM   2997  CB  LEU A 203      10.891  -0.104 -23.560  1.00  1.13           C  
ATOM   2998  CG  LEU A 203       9.747  -0.108 -22.610  1.00  1.13           C  
ATOM   2999  CD1 LEU A 203       9.115   1.254 -22.643  1.00  1.13           C  
ATOM   3000  CD2 LEU A 203       8.769  -1.123 -23.004  1.00  1.13           C  
ATOM   3001  H   LEU A 203      13.630   0.012 -24.352  1.00  1.13           H  
ATOM   3002  HA  LEU A 203      11.611   1.830 -23.084  1.00  1.13           H  
ATOM   3003 1HB  LEU A 203      10.484   0.234 -24.492  1.00  1.13           H  
ATOM   3004 2HB  LEU A 203      11.268  -1.121 -23.648  1.00  1.13           H  
ATOM   3005  HG  LEU A 203      10.090  -0.313 -21.599  1.00  1.13           H  
ATOM   3006 1HD1 LEU A 203       8.288   1.255 -21.959  1.00  1.13           H  
ATOM   3007 2HD1 LEU A 203       9.835   2.006 -22.346  1.00  1.13           H  
ATOM   3008 3HD1 LEU A 203       8.757   1.469 -23.649  1.00  1.13           H  
ATOM   3009 1HD2 LEU A 203       7.939  -1.073 -22.315  1.00  1.13           H  
ATOM   3010 2HD2 LEU A 203       8.421  -0.913 -24.007  1.00  1.13           H  
ATOM   3011 3HD2 LEU A 203       9.226  -2.097 -22.968  1.00  1.13           H  
ATOM   3012  N   ILE A 204      12.154   1.258 -20.843  1.00  1.03           N  
ATOM   3013  CA  ILE A 204      12.481   1.130 -19.444  1.00  1.03           C  
ATOM   3014  C   ILE A 204      11.755  -0.016 -18.773  1.00  1.03           C  
ATOM   3015  O   ILE A 204      10.547  -0.204 -18.956  1.00  1.03           O  
ATOM   3016  CB  ILE A 204      12.078   2.423 -18.760  1.00  1.03           C  
ATOM   3017  CG1 ILE A 204      12.900   3.498 -19.368  1.00  1.03           C  
ATOM   3018  CG2 ILE A 204      12.204   2.362 -17.246  1.00  1.03           C  
ATOM   3019  CD1 ILE A 204      12.546   4.806 -18.978  1.00  1.03           C  
ATOM   3020  H   ILE A 204      11.673   2.097 -21.125  1.00  1.03           H  
ATOM   3021  HA  ILE A 204      13.555   0.974 -19.353  1.00  1.03           H  
ATOM   3022  HB  ILE A 204      11.060   2.620 -18.999  1.00  1.03           H  
ATOM   3023 1HG1 ILE A 204      13.909   3.344 -19.131  1.00  1.03           H  
ATOM   3024 2HG1 ILE A 204      12.787   3.438 -20.455  1.00  1.03           H  
ATOM   3025 1HG2 ILE A 204      11.888   3.311 -16.826  1.00  1.03           H  
ATOM   3026 2HG2 ILE A 204      11.576   1.570 -16.855  1.00  1.03           H  
ATOM   3027 3HG2 ILE A 204      13.230   2.169 -16.972  1.00  1.03           H  
ATOM   3028 1HD1 ILE A 204      13.176   5.500 -19.498  1.00  1.03           H  
ATOM   3029 2HD1 ILE A 204      11.516   5.005 -19.239  1.00  1.03           H  
ATOM   3030 3HD1 ILE A 204      12.700   4.886 -17.909  1.00  1.03           H  
ATOM   3031  N   ASP A 205      12.472  -0.811 -17.999  1.00  0.94           N  
ATOM   3032  CA  ASP A 205      11.775  -1.895 -17.346  1.00  0.94           C  
ATOM   3033  C   ASP A 205      11.130  -1.350 -16.105  1.00  0.94           C  
ATOM   3034  O   ASP A 205      11.757  -1.258 -15.053  1.00  0.94           O  
ATOM   3035  CB  ASP A 205      12.685  -3.075 -17.013  1.00  0.94           C  
ATOM   3036  CG  ASP A 205      11.908  -4.261 -16.345  1.00  0.94           C  
ATOM   3037  OD1 ASP A 205      10.813  -4.041 -15.819  1.00  0.94           O  
ATOM   3038  OD2 ASP A 205      12.402  -5.372 -16.353  1.00  0.94           O  
ATOM   3039  H   ASP A 205      13.462  -0.621 -17.835  1.00  0.94           H  
ATOM   3040  HA  ASP A 205      10.987  -2.256 -18.004  1.00  0.94           H  
ATOM   3041 1HB  ASP A 205      13.168  -3.424 -17.921  1.00  0.94           H  
ATOM   3042 2HB  ASP A 205      13.482  -2.742 -16.340  1.00  0.94           H  
ATOM   3043  N   LEU A 206       9.855  -1.027 -16.241  1.00  0.87           N  
ATOM   3044  CA  LEU A 206       9.080  -0.419 -15.174  1.00  0.87           C  
ATOM   3045  C   LEU A 206       8.920  -1.331 -13.953  1.00  0.87           C  
ATOM   3046  O   LEU A 206       8.647  -0.845 -12.854  1.00  0.87           O  
ATOM   3047  CB  LEU A 206       7.723   0.034 -15.704  1.00  0.87           C  
ATOM   3048  CG  LEU A 206       7.826   1.162 -16.715  1.00  0.87           C  
ATOM   3049  CD1 LEU A 206       6.421   1.504 -17.253  1.00  0.87           C  
ATOM   3050  CD2 LEU A 206       8.529   2.339 -16.035  1.00  0.87           C  
ATOM   3051  H   LEU A 206       9.466  -1.128 -17.176  1.00  0.87           H  
ATOM   3052  HA  LEU A 206       9.611   0.472 -14.855  1.00  0.87           H  
ATOM   3053 1HB  LEU A 206       7.221  -0.802 -16.158  1.00  0.87           H  
ATOM   3054 2HB  LEU A 206       7.117   0.386 -14.868  1.00  0.87           H  
ATOM   3055  HG  LEU A 206       8.430   0.836 -17.568  1.00  0.87           H  
ATOM   3056 1HD1 LEU A 206       6.488   2.303 -17.987  1.00  0.87           H  
ATOM   3057 2HD1 LEU A 206       5.987   0.624 -17.724  1.00  0.87           H  
ATOM   3058 3HD1 LEU A 206       5.794   1.817 -16.439  1.00  0.87           H  
ATOM   3059 1HD2 LEU A 206       8.637   3.150 -16.737  1.00  0.87           H  
ATOM   3060 2HD2 LEU A 206       7.943   2.667 -15.178  1.00  0.87           H  
ATOM   3061 3HD2 LEU A 206       9.513   2.030 -15.695  1.00  0.87           H  
ATOM   3062  N   ASP A 207       9.041  -2.658 -14.124  1.00  0.82           N  
ATOM   3063  CA  ASP A 207       8.946  -3.533 -12.954  1.00  0.82           C  
ATOM   3064  C   ASP A 207      10.269  -3.404 -12.235  1.00  0.82           C  
ATOM   3065  O   ASP A 207      10.329  -3.314 -11.008  1.00  0.82           O  
ATOM   3066  CB  ASP A 207       8.635  -4.996 -13.284  1.00  0.82           C  
ATOM   3067  CG  ASP A 207       8.456  -5.853 -11.976  1.00  0.82           C  
ATOM   3068  OD1 ASP A 207       7.560  -5.561 -11.193  1.00  0.82           O  
ATOM   3069  OD2 ASP A 207       9.218  -6.781 -11.779  1.00  0.82           O  
ATOM   3070  H   ASP A 207       9.324  -3.049 -15.027  1.00  0.82           H  
ATOM   3071  HA  ASP A 207       8.158  -3.165 -12.298  1.00  0.82           H  
ATOM   3072 1HB  ASP A 207       7.720  -5.050 -13.874  1.00  0.82           H  
ATOM   3073 2HB  ASP A 207       9.449  -5.414 -13.890  1.00  0.82           H  
ATOM   3074  N   GLY A 208      11.340  -3.370 -13.023  1.00  0.78           N  
ATOM   3075  CA  GLY A 208      12.684  -3.199 -12.494  1.00  0.78           C  
ATOM   3076  C   GLY A 208      12.724  -1.897 -11.698  1.00  0.78           C  
ATOM   3077  O   GLY A 208      13.169  -1.867 -10.548  1.00  0.78           O  
ATOM   3078  H   GLY A 208      11.197  -3.471 -14.033  1.00  0.78           H  
ATOM   3079 1HA  GLY A 208      12.950  -4.045 -11.861  1.00  0.78           H  
ATOM   3080 2HA  GLY A 208      13.395  -3.157 -13.321  1.00  0.78           H  
ATOM   3081  N   MET A 209      12.221  -0.825 -12.316  1.00  0.76           N  
ATOM   3082  CA  MET A 209      12.179   0.499 -11.712  1.00  0.76           C  
ATOM   3083  C   MET A 209      11.379   0.455 -10.415  1.00  0.76           C  
ATOM   3084  O   MET A 209      11.839   0.955  -9.389  1.00  0.76           O  
ATOM   3085  CB  MET A 209      11.537   1.462 -12.709  1.00  0.76           C  
ATOM   3086  CG  MET A 209      11.589   2.939 -12.403  1.00  0.76           C  
ATOM   3087  SD  MET A 209      13.252   3.593 -12.477  1.00  0.76           S  
ATOM   3088  CE  MET A 209      13.607   3.464 -14.234  1.00  0.76           C  
ATOM   3089  H   MET A 209      11.882  -0.946 -13.268  1.00  0.76           H  
ATOM   3090  HA  MET A 209      13.185   0.816 -11.470  1.00  0.76           H  
ATOM   3091 1HB  MET A 209      11.981   1.304 -13.695  1.00  0.76           H  
ATOM   3092 2HB  MET A 209      10.483   1.210 -12.792  1.00  0.76           H  
ATOM   3093 1HG  MET A 209      10.970   3.482 -13.116  1.00  0.76           H  
ATOM   3094 2HG  MET A 209      11.194   3.115 -11.404  1.00  0.76           H  
ATOM   3095 1HE  MET A 209      14.588   3.848 -14.447  1.00  0.76           H  
ATOM   3096 2HE  MET A 209      13.549   2.421 -14.536  1.00  0.76           H  
ATOM   3097 3HE  MET A 209      12.904   4.018 -14.786  1.00  0.76           H  
ATOM   3098  N   ARG A 210      10.216  -0.215 -10.427  1.00  0.74           N  
ATOM   3099  CA  ARG A 210       9.411  -0.353  -9.220  1.00  0.74           C  
ATOM   3100  C   ARG A 210      10.204  -1.018  -8.110  1.00  0.74           C  
ATOM   3101  O   ARG A 210      10.261  -0.510  -6.990  1.00  0.74           O  
ATOM   3102  CB  ARG A 210       8.169  -1.198  -9.486  1.00  0.74           C  
ATOM   3103  CG  ARG A 210       7.248  -1.419  -8.293  1.00  0.74           C  
ATOM   3104  CD  ARG A 210       6.191  -2.419  -8.618  1.00  0.74           C  
ATOM   3105  NE  ARG A 210       6.708  -3.784  -8.834  1.00  0.74           N  
ATOM   3106  CZ  ARG A 210       7.022  -4.647  -7.857  1.00  0.74           C  
ATOM   3107  NH1 ARG A 210       6.890  -4.305  -6.590  1.00  0.74           N  
ATOM   3108  NH2 ARG A 210       7.448  -5.846  -8.194  1.00  0.74           N  
ATOM   3109  H   ARG A 210       9.853  -0.610 -11.295  1.00  0.74           H  
ATOM   3110  HA  ARG A 210       9.105   0.639  -8.890  1.00  0.74           H  
ATOM   3111 1HB  ARG A 210       7.577  -0.738 -10.281  1.00  0.74           H  
ATOM   3112 2HB  ARG A 210       8.462  -2.180  -9.841  1.00  0.74           H  
ATOM   3113 1HG  ARG A 210       7.823  -1.781  -7.434  1.00  0.74           H  
ATOM   3114 2HG  ARG A 210       6.758  -0.481  -8.033  1.00  0.74           H  
ATOM   3115 1HD  ARG A 210       5.465  -2.453  -7.808  1.00  0.74           H  
ATOM   3116 2HD  ARG A 210       5.707  -2.117  -9.519  1.00  0.74           H  
ATOM   3117  HE  ARG A 210       6.851  -4.129  -9.806  1.00  0.74           H  
ATOM   3118 1HH1 ARG A 210       6.559  -3.371  -6.350  1.00  0.74           H  
ATOM   3119 2HH1 ARG A 210       7.127  -4.953  -5.856  1.00  0.74           H  
ATOM   3120 1HH2 ARG A 210       7.532  -6.065  -9.209  1.00  0.74           H  
ATOM   3121 2HH2 ARG A 210       7.671  -6.521  -7.484  1.00  0.74           H  
ATOM   3122  N   ARG A 211      10.840  -2.146  -8.428  1.00  0.73           N  
ATOM   3123  CA  ARG A 211      11.593  -2.894  -7.436  1.00  0.73           C  
ATOM   3124  C   ARG A 211      12.733  -2.069  -6.852  1.00  0.73           C  
ATOM   3125  O   ARG A 211      12.947  -2.089  -5.634  1.00  0.73           O  
ATOM   3126  CB  ARG A 211      12.132  -4.167  -8.073  1.00  0.73           C  
ATOM   3127  CG  ARG A 211      11.074  -5.236  -8.364  1.00  0.73           C  
ATOM   3128  CD  ARG A 211      11.647  -6.388  -9.104  1.00  0.73           C  
ATOM   3129  NE  ARG A 211      10.642  -7.400  -9.418  1.00  0.73           N  
ATOM   3130  CZ  ARG A 211      10.309  -8.431  -8.617  1.00  0.73           C  
ATOM   3131  NH1 ARG A 211      10.920  -8.594  -7.459  1.00  0.73           N  
ATOM   3132  NH2 ARG A 211       9.372  -9.286  -8.993  1.00  0.73           N  
ATOM   3133  H   ARG A 211      10.773  -2.509  -9.380  1.00  0.73           H  
ATOM   3134  HA  ARG A 211      10.913  -3.168  -6.631  1.00  0.73           H  
ATOM   3135 1HB  ARG A 211      12.605  -3.917  -9.022  1.00  0.73           H  
ATOM   3136 2HB  ARG A 211      12.895  -4.604  -7.432  1.00  0.73           H  
ATOM   3137 1HG  ARG A 211      10.653  -5.600  -7.429  1.00  0.73           H  
ATOM   3138 2HG  ARG A 211      10.278  -4.805  -8.974  1.00  0.73           H  
ATOM   3139 1HD  ARG A 211      12.057  -6.023 -10.047  1.00  0.73           H  
ATOM   3140 2HD  ARG A 211      12.435  -6.854  -8.518  1.00  0.73           H  
ATOM   3141  HE  ARG A 211      10.125  -7.295 -10.308  1.00  0.73           H  
ATOM   3142 1HH1 ARG A 211      11.637  -7.943  -7.172  1.00  0.73           H  
ATOM   3143 2HH1 ARG A 211      10.672  -9.368  -6.860  1.00  0.73           H  
ATOM   3144 1HH2 ARG A 211       8.902  -9.169  -9.888  1.00  0.73           H  
ATOM   3145 2HH2 ARG A 211       9.126 -10.058  -8.396  1.00  0.73           H  
ATOM   3146  N   GLU A 212      13.423  -1.289  -7.687  1.00  0.72           N  
ATOM   3147  CA  GLU A 212      14.498  -0.454  -7.172  1.00  0.72           C  
ATOM   3148  C   GLU A 212      13.948   0.671  -6.301  1.00  0.72           C  
ATOM   3149  O   GLU A 212      14.543   1.003  -5.274  1.00  0.72           O  
ATOM   3150  CB  GLU A 212      15.356   0.090  -8.305  1.00  0.72           C  
ATOM   3151  CG  GLU A 212      16.211  -0.968  -8.991  1.00  0.72           C  
ATOM   3152  CD  GLU A 212      17.232  -1.601  -8.062  1.00  0.72           C  
ATOM   3153  OE1 GLU A 212      17.975  -0.874  -7.441  1.00  0.72           O  
ATOM   3154  OE2 GLU A 212      17.245  -2.808  -7.949  1.00  0.72           O  
ATOM   3155  H   GLU A 212      13.217  -1.305  -8.688  1.00  0.72           H  
ATOM   3156  HA  GLU A 212      15.137  -1.076  -6.549  1.00  0.72           H  
ATOM   3157 1HB  GLU A 212      14.706   0.539  -9.057  1.00  0.72           H  
ATOM   3158 2HB  GLU A 212      16.016   0.864  -7.931  1.00  0.72           H  
ATOM   3159 1HG  GLU A 212      15.561  -1.745  -9.388  1.00  0.72           H  
ATOM   3160 2HG  GLU A 212      16.733  -0.513  -9.823  1.00  0.72           H  
ATOM   3161  N   LEU A 213      12.796   1.230  -6.671  1.00  0.72           N  
ATOM   3162  CA  LEU A 213      12.183   2.271  -5.862  1.00  0.72           C  
ATOM   3163  C   LEU A 213      11.730   1.708  -4.510  1.00  0.72           C  
ATOM   3164  O   LEU A 213      11.864   2.376  -3.481  1.00  0.72           O  
ATOM   3165  CB  LEU A 213      11.036   2.932  -6.633  1.00  0.72           C  
ATOM   3166  CG  LEU A 213      11.493   3.797  -7.825  1.00  0.72           C  
ATOM   3167  CD1 LEU A 213      10.309   4.247  -8.614  1.00  0.72           C  
ATOM   3168  CD2 LEU A 213      12.219   4.970  -7.301  1.00  0.72           C  
ATOM   3169  H   LEU A 213      12.346   0.942  -7.542  1.00  0.72           H  
ATOM   3170  HA  LEU A 213      12.932   3.038  -5.675  1.00  0.72           H  
ATOM   3171 1HB  LEU A 213      10.384   2.149  -7.018  1.00  0.72           H  
ATOM   3172 2HB  LEU A 213      10.462   3.559  -5.953  1.00  0.72           H  
ATOM   3173  HG  LEU A 213      12.147   3.222  -8.477  1.00  0.72           H  
ATOM   3174 1HD1 LEU A 213      10.641   4.863  -9.450  1.00  0.72           H  
ATOM   3175 2HD1 LEU A 213       9.777   3.374  -8.994  1.00  0.72           H  
ATOM   3176 3HD1 LEU A 213       9.648   4.833  -7.966  1.00  0.72           H  
ATOM   3177 1HD2 LEU A 213      12.537   5.594  -8.129  1.00  0.72           H  
ATOM   3178 2HD2 LEU A 213      11.549   5.509  -6.670  1.00  0.72           H  
ATOM   3179 3HD2 LEU A 213      13.079   4.647  -6.726  1.00  0.72           H  
ATOM   3180  N   ASP A 214      11.241   0.466  -4.486  1.00  0.72           N  
ATOM   3181  CA  ASP A 214      10.854  -0.130  -3.213  1.00  0.72           C  
ATOM   3182  C   ASP A 214      12.108  -0.411  -2.372  1.00  0.72           C  
ATOM   3183  O   ASP A 214      12.111  -0.204  -1.155  1.00  0.72           O  
ATOM   3184  CB  ASP A 214      10.053  -1.416  -3.420  1.00  0.72           C  
ATOM   3185  CG  ASP A 214       8.629  -1.177  -3.977  1.00  0.72           C  
ATOM   3186  OD1 ASP A 214       8.188  -0.044  -4.000  1.00  0.72           O  
ATOM   3187  OD2 ASP A 214       7.983  -2.141  -4.334  1.00  0.72           O  
ATOM   3188  H   ASP A 214      11.114  -0.048  -5.359  1.00  0.72           H  
ATOM   3189  HA  ASP A 214      10.229   0.580  -2.670  1.00  0.72           H  
ATOM   3190 1HB  ASP A 214      10.593  -2.057  -4.121  1.00  0.72           H  
ATOM   3191 2HB  ASP A 214       9.978  -1.952  -2.477  1.00  0.72           H  
ATOM   3192  N   ALA A 215      13.189  -0.865  -3.018  1.00  0.72           N  
ATOM   3193  CA  ALA A 215      14.439  -1.099  -2.303  1.00  0.72           C  
ATOM   3194  C   ALA A 215      14.953   0.214  -1.718  1.00  0.72           C  
ATOM   3195  O   ALA A 215      15.468   0.261  -0.596  1.00  0.72           O  
ATOM   3196  CB  ALA A 215      15.472  -1.708  -3.226  1.00  0.72           C  
ATOM   3197  H   ALA A 215      13.140  -1.065  -4.018  1.00  0.72           H  
ATOM   3198  HA  ALA A 215      14.238  -1.789  -1.483  1.00  0.72           H  
ATOM   3199 1HB  ALA A 215      16.383  -1.897  -2.677  1.00  0.72           H  
ATOM   3200 2HB  ALA A 215      15.090  -2.646  -3.630  1.00  0.72           H  
ATOM   3201 3HB  ALA A 215      15.676  -1.021  -4.046  1.00  0.72           H  
ATOM   3202  N   PHE A 216      14.794   1.293  -2.486  1.00  0.73           N  
ATOM   3203  CA  PHE A 216      15.207   2.615  -2.063  1.00  0.73           C  
ATOM   3204  C   PHE A 216      14.473   2.940  -0.772  1.00  0.73           C  
ATOM   3205  O   PHE A 216      15.095   3.344   0.210  1.00  0.73           O  
ATOM   3206  CB  PHE A 216      14.874   3.643  -3.140  1.00  0.73           C  
ATOM   3207  CG  PHE A 216      15.306   5.004  -2.886  1.00  0.73           C  
ATOM   3208  CD1 PHE A 216      16.553   5.387  -3.261  1.00  0.73           C  
ATOM   3209  CD2 PHE A 216      14.485   5.908  -2.262  1.00  0.73           C  
ATOM   3210  CE1 PHE A 216      16.985   6.646  -3.043  1.00  0.73           C  
ATOM   3211  CE2 PHE A 216      14.904   7.190  -2.024  1.00  0.73           C  
ATOM   3212  CZ  PHE A 216      16.167   7.563  -2.417  1.00  0.73           C  
ATOM   3213  H   PHE A 216      14.393   1.187  -3.417  1.00  0.73           H  
ATOM   3214  HA  PHE A 216      16.280   2.613  -1.873  1.00  0.73           H  
ATOM   3215 1HB  PHE A 216      15.303   3.317  -4.083  1.00  0.73           H  
ATOM   3216 2HB  PHE A 216      13.815   3.679  -3.276  1.00  0.73           H  
ATOM   3217  HD1 PHE A 216      17.208   4.663  -3.749  1.00  0.73           H  
ATOM   3218  HD2 PHE A 216      13.494   5.587  -1.950  1.00  0.73           H  
ATOM   3219  HE1 PHE A 216      17.984   6.910  -3.363  1.00  0.73           H  
ATOM   3220  HE2 PHE A 216      14.239   7.900  -1.524  1.00  0.73           H  
ATOM   3221  HZ  PHE A 216      16.518   8.570  -2.232  1.00  0.73           H  
ATOM   3222  N   GLU A 217      13.147   2.732  -0.763  1.00  0.74           N  
ATOM   3223  CA  GLU A 217      12.347   2.996   0.431  1.00  0.74           C  
ATOM   3224  C   GLU A 217      12.857   2.207   1.626  1.00  0.74           C  
ATOM   3225  O   GLU A 217      13.027   2.745   2.726  1.00  0.74           O  
ATOM   3226  CB  GLU A 217      10.876   2.616   0.219  1.00  0.74           C  
ATOM   3227  CG  GLU A 217       9.978   2.910   1.452  1.00  0.74           C  
ATOM   3228  CD  GLU A 217       8.505   2.522   1.302  1.00  0.74           C  
ATOM   3229  OE1 GLU A 217       8.130   1.985   0.289  1.00  0.74           O  
ATOM   3230  OE2 GLU A 217       7.759   2.786   2.214  1.00  0.74           O  
ATOM   3231  H   GLU A 217      12.688   2.405  -1.615  1.00  0.74           H  
ATOM   3232  HA  GLU A 217      12.414   4.057   0.662  1.00  0.74           H  
ATOM   3233 1HB  GLU A 217      10.490   3.148  -0.641  1.00  0.74           H  
ATOM   3234 2HB  GLU A 217      10.797   1.559   0.004  1.00  0.74           H  
ATOM   3235 1HG  GLU A 217      10.391   2.372   2.305  1.00  0.74           H  
ATOM   3236 2HG  GLU A 217      10.040   3.969   1.676  1.00  0.74           H  
ATOM   3237  N   ALA A 218      13.173   0.935   1.407  1.00  0.74           N  
ATOM   3238  CA  ALA A 218      13.662   0.099   2.492  1.00  0.74           C  
ATOM   3239  C   ALA A 218      14.928   0.693   3.119  1.00  0.74           C  
ATOM   3240  O   ALA A 218      15.132   0.590   4.332  1.00  0.74           O  
ATOM   3241  CB  ALA A 218      13.939  -1.305   1.983  1.00  0.74           C  
ATOM   3242  H   ALA A 218      13.021   0.535   0.479  1.00  0.74           H  
ATOM   3243  HA  ALA A 218      12.890   0.057   3.259  1.00  0.74           H  
ATOM   3244 1HB  ALA A 218      14.276  -1.930   2.806  1.00  0.74           H  
ATOM   3245 2HB  ALA A 218      13.026  -1.719   1.556  1.00  0.74           H  
ATOM   3246 3HB  ALA A 218      14.708  -1.268   1.220  1.00  0.74           H  
ATOM   3247  N   ARG A 219      15.775   1.307   2.290  1.00  0.75           N  
ATOM   3248  CA  ARG A 219      17.012   1.921   2.759  1.00  0.75           C  
ATOM   3249  C   ARG A 219      16.859   3.353   3.309  1.00  0.75           C  
ATOM   3250  O   ARG A 219      17.560   3.730   4.252  1.00  0.75           O  
ATOM   3251  CB  ARG A 219      18.031   1.965   1.630  1.00  0.75           C  
ATOM   3252  CG  ARG A 219      18.570   0.615   1.203  1.00  0.75           C  
ATOM   3253  CD  ARG A 219      19.771   0.726   0.308  1.00  0.75           C  
ATOM   3254  NE  ARG A 219      19.496   1.417  -0.953  1.00  0.75           N  
ATOM   3255  CZ  ARG A 219      18.996   0.844  -2.056  1.00  0.75           C  
ATOM   3256  NH1 ARG A 219      18.667  -0.423  -2.065  1.00  0.75           N  
ATOM   3257  NH2 ARG A 219      18.851   1.585  -3.132  1.00  0.75           N  
ATOM   3258  H   ARG A 219      15.559   1.318   1.291  1.00  0.75           H  
ATOM   3259  HA  ARG A 219      17.411   1.294   3.554  1.00  0.75           H  
ATOM   3260 1HB  ARG A 219      17.562   2.410   0.752  1.00  0.75           H  
ATOM   3261 2HB  ARG A 219      18.869   2.602   1.910  1.00  0.75           H  
ATOM   3262 1HG  ARG A 219      18.849   0.041   2.086  1.00  0.75           H  
ATOM   3263 2HG  ARG A 219      17.789   0.080   0.658  1.00  0.75           H  
ATOM   3264 1HD  ARG A 219      20.552   1.280   0.828  1.00  0.75           H  
ATOM   3265 2HD  ARG A 219      20.135  -0.271   0.073  1.00  0.75           H  
ATOM   3266  HE  ARG A 219      19.747   2.411  -1.041  1.00  0.75           H  
ATOM   3267 1HH1 ARG A 219      18.783  -0.979  -1.230  1.00  0.75           H  
ATOM   3268 2HH1 ARG A 219      18.293  -0.838  -2.906  1.00  0.75           H  
ATOM   3269 1HH2 ARG A 219      19.159   2.566  -3.084  1.00  0.75           H  
ATOM   3270 2HH2 ARG A 219      18.481   1.191  -3.983  1.00  0.75           H  
ATOM   3271  N   HIS A 220      15.973   4.156   2.704  1.00  0.75           N  
ATOM   3272  CA  HIS A 220      15.872   5.582   3.032  1.00  0.75           C  
ATOM   3273  C   HIS A 220      14.609   6.062   3.777  1.00  0.75           C  
ATOM   3274  O   HIS A 220      14.573   7.207   4.230  1.00  0.75           O  
ATOM   3275  CB  HIS A 220      16.034   6.372   1.733  1.00  0.75           C  
ATOM   3276  CG  HIS A 220      17.377   6.152   1.100  1.00  0.75           C  
ATOM   3277  ND1 HIS A 220      18.543   6.720   1.578  1.00  0.75           N  
ATOM   3278  CD2 HIS A 220      17.736   5.376   0.064  1.00  0.75           C  
ATOM   3279  CE1 HIS A 220      19.557   6.309   0.827  1.00  0.75           C  
ATOM   3280  NE2 HIS A 220      19.083   5.493  -0.094  1.00  0.75           N  
ATOM   3281  H   HIS A 220      15.410   3.781   1.944  1.00  0.75           H  
ATOM   3282  HA  HIS A 220      16.716   5.841   3.669  1.00  0.75           H  
ATOM   3283 1HB  HIS A 220      15.264   6.062   1.019  1.00  0.75           H  
ATOM   3284 2HB  HIS A 220      15.902   7.434   1.923  1.00  0.75           H  
ATOM   3285  HD2 HIS A 220      17.080   4.763  -0.533  1.00  0.75           H  
ATOM   3286  HE1 HIS A 220      20.603   6.587   0.948  1.00  0.75           H  
ATOM   3287  HE2 HIS A 220      19.619   5.000  -0.826  1.00  0.75           H  
ATOM   3288  N   GLY A 221      13.584   5.221   3.924  1.00  0.75           N  
ATOM   3289  CA  GLY A 221      12.362   5.612   4.641  1.00  0.75           C  
ATOM   3290  C   GLY A 221      11.295   6.341   3.812  1.00  0.75           C  
ATOM   3291  O   GLY A 221      10.293   6.807   4.359  1.00  0.75           O  
ATOM   3292  H   GLY A 221      13.619   4.286   3.527  1.00  0.75           H  
ATOM   3293 1HA  GLY A 221      11.917   4.712   5.066  1.00  0.75           H  
ATOM   3294 2HA  GLY A 221      12.640   6.239   5.487  1.00  0.75           H  
ATOM   3295  N   TYR A 222      11.513   6.454   2.508  1.00  0.73           N  
ATOM   3296  CA  TYR A 222      10.565   7.128   1.624  1.00  0.73           C  
ATOM   3297  C   TYR A 222      10.584   6.525   0.234  1.00  0.73           C  
ATOM   3298  O   TYR A 222      11.655   6.264  -0.308  1.00  0.73           O  
ATOM   3299  CB  TYR A 222      10.892   8.618   1.519  1.00  0.73           C  
ATOM   3300  CG  TYR A 222       9.932   9.378   0.623  1.00  0.73           C  
ATOM   3301  CD1 TYR A 222       8.707   9.798   1.119  1.00  0.73           C  
ATOM   3302  CD2 TYR A 222      10.267   9.644  -0.695  1.00  0.73           C  
ATOM   3303  CE1 TYR A 222       7.828  10.481   0.299  1.00  0.73           C  
ATOM   3304  CE2 TYR A 222       9.384  10.319  -1.497  1.00  0.73           C  
ATOM   3305  CZ  TYR A 222       8.179  10.738  -1.017  1.00  0.73           C  
ATOM   3306  OH  TYR A 222       7.312  11.413  -1.846  1.00  0.73           O  
ATOM   3307  H   TYR A 222      12.357   6.057   2.129  1.00  0.73           H  
ATOM   3308  HA  TYR A 222       9.560   7.003   2.028  1.00  0.73           H  
ATOM   3309 1HB  TYR A 222      10.866   9.068   2.514  1.00  0.73           H  
ATOM   3310 2HB  TYR A 222      11.900   8.744   1.125  1.00  0.73           H  
ATOM   3311  HD1 TYR A 222       8.437   9.587   2.155  1.00  0.73           H  
ATOM   3312  HD2 TYR A 222      11.225   9.313  -1.102  1.00  0.73           H  
ATOM   3313  HE1 TYR A 222       6.864  10.810   0.685  1.00  0.73           H  
ATOM   3314  HE2 TYR A 222       9.636  10.515  -2.511  1.00  0.73           H  
ATOM   3315  HH  TYR A 222       7.679  11.437  -2.735  1.00  0.73           H  
ATOM   3316  N   ARG A 223       9.403   6.296  -0.340  1.00  0.71           N  
ATOM   3317  CA  ARG A 223       9.302   5.786  -1.705  1.00  0.71           C  
ATOM   3318  C   ARG A 223       9.035   6.932  -2.699  1.00  0.71           C  
ATOM   3319  O   ARG A 223       8.013   7.602  -2.560  1.00  0.71           O  
ATOM   3320  CB  ARG A 223       8.174   4.766  -1.818  1.00  0.71           C  
ATOM   3321  CG  ARG A 223       8.040   4.123  -3.191  1.00  0.71           C  
ATOM   3322  CD  ARG A 223       7.098   2.931  -3.197  1.00  0.71           C  
ATOM   3323  NE  ARG A 223       5.723   3.304  -2.855  1.00  0.71           N  
ATOM   3324  CZ  ARG A 223       4.848   3.821  -3.717  1.00  0.71           C  
ATOM   3325  NH1 ARG A 223       5.175   4.057  -4.959  1.00  0.71           N  
ATOM   3326  NH2 ARG A 223       3.648   4.097  -3.289  1.00  0.71           N  
ATOM   3327  H   ARG A 223       8.558   6.501   0.176  1.00  0.71           H  
ATOM   3328  HA  ARG A 223      10.219   5.259  -1.938  1.00  0.71           H  
ATOM   3329 1HB  ARG A 223       8.328   3.975  -1.112  1.00  0.71           H  
ATOM   3330 2HB  ARG A 223       7.225   5.238  -1.575  1.00  0.71           H  
ATOM   3331 1HG  ARG A 223       7.667   4.864  -3.903  1.00  0.71           H  
ATOM   3332 2HG  ARG A 223       9.026   3.778  -3.518  1.00  0.71           H  
ATOM   3333 1HD  ARG A 223       7.094   2.466  -4.185  1.00  0.71           H  
ATOM   3334 2HD  ARG A 223       7.444   2.196  -2.463  1.00  0.71           H  
ATOM   3335  HE  ARG A 223       5.364   3.137  -1.904  1.00  0.71           H  
ATOM   3336 1HH1 ARG A 223       6.104   3.853  -5.296  1.00  0.71           H  
ATOM   3337 2HH1 ARG A 223       4.474   4.471  -5.600  1.00  0.71           H  
ATOM   3338 1HH2 ARG A 223       3.419   3.887  -2.312  1.00  0.71           H  
ATOM   3339 2HH2 ARG A 223       2.972   4.514  -3.913  1.00  0.71           H  
ATOM   3340  N   PRO A 224       9.923   7.217  -3.669  1.00  0.68           N  
ATOM   3341  CA  PRO A 224       9.750   8.227  -4.696  1.00  0.68           C  
ATOM   3342  C   PRO A 224       8.535   7.931  -5.544  1.00  0.68           C  
ATOM   3343  O   PRO A 224       8.199   6.766  -5.770  1.00  0.68           O  
ATOM   3344  CB  PRO A 224      11.023   8.136  -5.514  1.00  0.68           C  
ATOM   3345  CG  PRO A 224      12.036   7.520  -4.573  1.00  0.68           C  
ATOM   3346  CD  PRO A 224      11.237   6.574  -3.699  1.00  0.68           C  
ATOM   3347  HA  PRO A 224       9.659   9.213  -4.231  1.00  0.68           H  
ATOM   3348 1HB  PRO A 224      10.833   7.575  -6.431  1.00  0.68           H  
ATOM   3349 2HB  PRO A 224      11.308   9.142  -5.833  1.00  0.68           H  
ATOM   3350 1HG  PRO A 224      12.847   7.021  -5.125  1.00  0.68           H  
ATOM   3351 2HG  PRO A 224      12.509   8.314  -3.977  1.00  0.68           H  
ATOM   3352 1HD  PRO A 224      11.186   5.555  -4.120  1.00  0.68           H  
ATOM   3353 2HD  PRO A 224      11.690   6.608  -2.719  1.00  0.68           H  
ATOM   3354  N   ILE A 225       7.914   8.977  -6.050  1.00  0.66           N  
ATOM   3355  CA  ILE A 225       6.766   8.824  -6.927  1.00  0.66           C  
ATOM   3356  C   ILE A 225       7.243   8.476  -8.329  1.00  0.66           C  
ATOM   3357  O   ILE A 225       8.113   9.152  -8.871  1.00  0.66           O  
ATOM   3358  CB  ILE A 225       5.940  10.127  -6.947  1.00  0.66           C  
ATOM   3359  CG1 ILE A 225       5.388  10.410  -5.576  1.00  0.66           C  
ATOM   3360  CG2 ILE A 225       4.828  10.086  -7.949  1.00  0.66           C  
ATOM   3361  CD1 ILE A 225       4.788  11.766  -5.478  1.00  0.66           C  
ATOM   3362  H   ILE A 225       8.258   9.909  -5.825  1.00  0.66           H  
ATOM   3363  HA  ILE A 225       6.141   8.010  -6.560  1.00  0.66           H  
ATOM   3364  HB  ILE A 225       6.609  10.949  -7.197  1.00  0.66           H  
ATOM   3365 1HG1 ILE A 225       4.628   9.665  -5.338  1.00  0.66           H  
ATOM   3366 2HG1 ILE A 225       6.195  10.330  -4.841  1.00  0.66           H  
ATOM   3367 1HG2 ILE A 225       4.315  11.035  -7.917  1.00  0.66           H  
ATOM   3368 2HG2 ILE A 225       5.229   9.916  -8.941  1.00  0.66           H  
ATOM   3369 3HG2 ILE A 225       4.145   9.289  -7.693  1.00  0.66           H  
ATOM   3370 1HD1 ILE A 225       4.406  11.927  -4.471  1.00  0.66           H  
ATOM   3371 2HD1 ILE A 225       5.554  12.500  -5.700  1.00  0.66           H  
ATOM   3372 3HD1 ILE A 225       3.974  11.859  -6.195  1.00  0.66           H  
ATOM   3373  N   SER A 226       6.715   7.404  -8.899  1.00  0.64           N  
ATOM   3374  CA  SER A 226       7.101   6.989 -10.243  1.00  0.64           C  
ATOM   3375  C   SER A 226       6.112   7.525 -11.263  1.00  0.64           C  
ATOM   3376  O   SER A 226       4.914   7.192 -11.223  1.00  0.64           O  
ATOM   3377  CB  SER A 226       7.200   5.485 -10.331  1.00  0.64           C  
ATOM   3378  OG  SER A 226       7.415   5.061 -11.656  1.00  0.64           O  
ATOM   3379  H   SER A 226       6.015   6.868  -8.384  1.00  0.64           H  
ATOM   3380  HA  SER A 226       8.081   7.409 -10.471  1.00  0.64           H  
ATOM   3381 1HB  SER A 226       8.000   5.150  -9.710  1.00  0.64           H  
ATOM   3382 2HB  SER A 226       6.280   5.039  -9.944  1.00  0.64           H  
ATOM   3383  HG  SER A 226       8.215   5.504 -11.955  1.00  0.64           H  
ATOM   3384  N   VAL A 227       6.627   8.354 -12.168  1.00  0.64           N  
ATOM   3385  CA  VAL A 227       5.815   8.983 -13.191  1.00  0.64           C  
ATOM   3386  C   VAL A 227       6.276   8.572 -14.575  1.00  0.64           C  
ATOM   3387  O   VAL A 227       7.434   8.806 -14.929  1.00  0.64           O  
ATOM   3388  CB  VAL A 227       5.930  10.498 -13.090  1.00  0.64           C  
ATOM   3389  CG1 VAL A 227       5.085  11.150 -14.144  1.00  0.64           C  
ATOM   3390  CG2 VAL A 227       5.554  10.907 -11.748  1.00  0.64           C  
ATOM   3391  H   VAL A 227       7.622   8.577 -12.121  1.00  0.64           H  
ATOM   3392  HA  VAL A 227       4.785   8.689 -13.043  1.00  0.64           H  
ATOM   3393  HB  VAL A 227       6.958  10.790 -13.271  1.00  0.64           H  
ATOM   3394 1HG1 VAL A 227       5.186  12.230 -14.072  1.00  0.64           H  
ATOM   3395 2HG1 VAL A 227       5.413  10.820 -15.132  1.00  0.64           H  
ATOM   3396 3HG1 VAL A 227       4.040  10.865 -13.992  1.00  0.64           H  
ATOM   3397 1HG2 VAL A 227       5.646  11.967 -11.663  1.00  0.64           H  
ATOM   3398 2HG2 VAL A 227       4.550  10.604 -11.580  1.00  0.64           H  
ATOM   3399 3HG2 VAL A 227       6.212  10.429 -11.026  1.00  0.64           H  
ATOM   3400  N   CYS A 228       5.376   7.992 -15.365  1.00  0.65           N  
ATOM   3401  CA  CYS A 228       5.767   7.562 -16.703  1.00  0.65           C  
ATOM   3402  C   CYS A 228       5.148   8.352 -17.817  1.00  0.65           C  
ATOM   3403  O   CYS A 228       3.930   8.439 -17.936  1.00  0.65           O  
ATOM   3404  CB  CYS A 228       5.421   6.111 -16.953  1.00  0.65           C  
ATOM   3405  SG  CYS A 228       6.243   4.970 -15.892  1.00  0.65           S  
ATOM   3406  H   CYS A 228       4.428   7.847 -15.009  1.00  0.65           H  
ATOM   3407  HA  CYS A 228       6.840   7.676 -16.791  1.00  0.65           H  
ATOM   3408 1HB  CYS A 228       4.348   5.969 -16.833  1.00  0.65           H  
ATOM   3409 2HB  CYS A 228       5.673   5.853 -17.989  1.00  0.65           H  
ATOM   3410  HG  CYS A 228       5.617   5.327 -14.774  1.00  0.65           H  
ATOM   3411  N   ASP A 229       6.006   8.885 -18.659  1.00  0.69           N  
ATOM   3412  CA  ASP A 229       5.620   9.633 -19.829  1.00  0.69           C  
ATOM   3413  C   ASP A 229       5.380   8.666 -20.975  1.00  0.69           C  
ATOM   3414  O   ASP A 229       6.277   7.937 -21.417  1.00  0.69           O  
ATOM   3415  CB  ASP A 229       6.656  10.696 -20.133  1.00  0.69           C  
ATOM   3416  CG  ASP A 229       6.331  11.613 -21.273  1.00  0.69           C  
ATOM   3417  OD1 ASP A 229       5.540  11.264 -22.151  1.00  0.69           O  
ATOM   3418  OD2 ASP A 229       6.863  12.710 -21.247  1.00  0.69           O  
ATOM   3419  H   ASP A 229       6.999   8.767 -18.474  1.00  0.69           H  
ATOM   3420  HA  ASP A 229       4.678  10.141 -19.624  1.00  0.69           H  
ATOM   3421 1HB  ASP A 229       6.781  11.278 -19.242  1.00  0.69           H  
ATOM   3422 2HB  ASP A 229       7.605  10.238 -20.332  1.00  0.69           H  
ATOM   3423  N   ASN A 230       4.123   8.594 -21.371  1.00  0.73           N  
ATOM   3424  CA  ASN A 230       3.618   7.673 -22.372  1.00  0.73           C  
ATOM   3425  C   ASN A 230       3.277   8.393 -23.666  1.00  0.73           C  
ATOM   3426  O   ASN A 230       2.507   7.883 -24.487  1.00  0.73           O  
ATOM   3427  CB  ASN A 230       2.408   6.997 -21.822  1.00  0.73           C  
ATOM   3428  CG  ASN A 230       2.712   6.122 -20.697  1.00  0.73           C  
ATOM   3429  OD1 ASN A 230       3.161   4.969 -20.796  1.00  0.73           O  
ATOM   3430  ND2 ASN A 230       2.510   6.683 -19.557  1.00  0.73           N  
ATOM   3431  H   ASN A 230       3.453   9.238 -20.950  1.00  0.73           H  
ATOM   3432  HA  ASN A 230       4.389   6.931 -22.590  1.00  0.73           H  
ATOM   3433 1HB  ASN A 230       1.761   7.776 -21.459  1.00  0.73           H  
ATOM   3434 2HB  ASN A 230       1.896   6.445 -22.597  1.00  0.73           H  
ATOM   3435 1HD2 ASN A 230       2.719   6.191 -18.713  1.00  0.73           H  
ATOM   3436 2HD2 ASN A 230       2.162   7.626 -19.531  1.00  0.73           H  
ATOM   3437  N   THR A 231       3.854   9.571 -23.880  1.00  0.78           N  
ATOM   3438  CA  THR A 231       3.584  10.319 -25.106  1.00  0.78           C  
ATOM   3439  C   THR A 231       3.618   9.480 -26.385  1.00  0.78           C  
ATOM   3440  O   THR A 231       2.756   9.643 -27.248  1.00  0.78           O  
ATOM   3441  CB  THR A 231       4.575  11.496 -25.224  1.00  0.78           C  
ATOM   3442  OG1 THR A 231       4.322  12.443 -24.182  1.00  0.78           O  
ATOM   3443  CG2 THR A 231       4.499  12.158 -26.525  1.00  0.78           C  
ATOM   3444  H   THR A 231       4.482   9.986 -23.174  1.00  0.78           H  
ATOM   3445  HA  THR A 231       2.585  10.738 -25.017  1.00  0.78           H  
ATOM   3446  HB  THR A 231       5.587  11.109 -25.099  1.00  0.78           H  
ATOM   3447  HG1 THR A 231       4.798  12.145 -23.373  1.00  0.78           H  
ATOM   3448 1HG2 THR A 231       5.230  12.963 -26.565  1.00  0.78           H  
ATOM   3449 2HG2 THR A 231       4.714  11.434 -27.292  1.00  0.78           H  
ATOM   3450 3HG2 THR A 231       3.527  12.556 -26.661  1.00  0.78           H  
ATOM   3451  N   LEU A 232       4.593   8.598 -26.545  1.00  0.83           N  
ATOM   3452  CA  LEU A 232       4.688   7.838 -27.782  1.00  0.83           C  
ATOM   3453  C   LEU A 232       4.106   6.437 -27.743  1.00  0.83           C  
ATOM   3454  O   LEU A 232       4.369   5.631 -28.643  1.00  0.83           O  
ATOM   3455  CB  LEU A 232       6.124   7.803 -28.235  1.00  0.83           C  
ATOM   3456  CG  LEU A 232       6.656   9.177 -28.492  1.00  0.83           C  
ATOM   3457  CD1 LEU A 232       8.085   9.094 -28.955  1.00  0.83           C  
ATOM   3458  CD2 LEU A 232       5.735   9.865 -29.498  1.00  0.83           C  
ATOM   3459  H   LEU A 232       5.273   8.464 -25.807  1.00  0.83           H  
ATOM   3460  HA  LEU A 232       4.128   8.386 -28.543  1.00  0.83           H  
ATOM   3461 1HB  LEU A 232       6.727   7.343 -27.453  1.00  0.83           H  
ATOM   3462 2HB  LEU A 232       6.208   7.214 -29.149  1.00  0.83           H  
ATOM   3463  HG  LEU A 232       6.648   9.744 -27.562  1.00  0.83           H  
ATOM   3464 1HD1 LEU A 232       8.465  10.097 -29.126  1.00  0.83           H  
ATOM   3465 2HD1 LEU A 232       8.686   8.597 -28.194  1.00  0.83           H  
ATOM   3466 3HD1 LEU A 232       8.138   8.524 -29.885  1.00  0.83           H  
ATOM   3467 1HD2 LEU A 232       6.082  10.874 -29.668  1.00  0.83           H  
ATOM   3468 2HD2 LEU A 232       5.737   9.304 -30.435  1.00  0.83           H  
ATOM   3469 3HD2 LEU A 232       4.721   9.905 -29.115  1.00  0.83           H  
ATOM   3470  N   LEU A 233       3.377   6.104 -26.690  1.00  0.88           N  
ATOM   3471  CA  LEU A 233       2.817   4.770 -26.628  1.00  0.88           C  
ATOM   3472  C   LEU A 233       1.536   4.807 -25.798  1.00  0.88           C  
ATOM   3473  O   LEU A 233       1.585   5.078 -24.607  1.00  0.88           O  
ATOM   3474  CB  LEU A 233       3.858   3.858 -25.994  1.00  0.88           C  
ATOM   3475  CG  LEU A 233       3.542   2.419 -25.966  1.00  0.88           C  
ATOM   3476  CD1 LEU A 233       3.489   1.962 -27.390  1.00  0.88           C  
ATOM   3477  CD2 LEU A 233       4.597   1.670 -25.238  1.00  0.88           C  
ATOM   3478  H   LEU A 233       3.166   6.779 -25.957  1.00  0.88           H  
ATOM   3479  HA  LEU A 233       2.579   4.430 -27.634  1.00  0.88           H  
ATOM   3480 1HB  LEU A 233       4.779   3.964 -26.554  1.00  0.88           H  
ATOM   3481 2HB  LEU A 233       4.037   4.184 -24.965  1.00  0.88           H  
ATOM   3482  HG  LEU A 233       2.571   2.252 -25.484  1.00  0.88           H  
ATOM   3483 1HD1 LEU A 233       3.289   0.915 -27.452  1.00  0.88           H  
ATOM   3484 2HD1 LEU A 233       2.720   2.521 -27.914  1.00  0.88           H  
ATOM   3485 3HD1 LEU A 233       4.453   2.156 -27.844  1.00  0.88           H  
ATOM   3486 1HD2 LEU A 233       4.325   0.635 -25.268  1.00  0.88           H  
ATOM   3487 2HD2 LEU A 233       5.550   1.804 -25.723  1.00  0.88           H  
ATOM   3488 3HD2 LEU A 233       4.659   2.018 -24.211  1.00  0.88           H  
ATOM   3489  N   GLY A 234       0.395   4.487 -26.380  1.00  0.90           N  
ATOM   3490  CA  GLY A 234      -0.817   4.626 -25.579  1.00  0.90           C  
ATOM   3491  C   GLY A 234      -1.009   3.473 -24.592  1.00  0.90           C  
ATOM   3492  O   GLY A 234      -0.375   2.434 -24.752  1.00  0.90           O  
ATOM   3493  H   GLY A 234       0.361   4.231 -27.355  1.00  0.90           H  
ATOM   3494 1HA  GLY A 234      -0.753   5.566 -25.033  1.00  0.90           H  
ATOM   3495 2HA  GLY A 234      -1.662   4.691 -26.259  1.00  0.90           H  
ATOM   3496  N   PRO A 235      -2.011   3.576 -23.689  1.00  0.90           N  
ATOM   3497  CA  PRO A 235      -2.398   2.655 -22.622  1.00  0.90           C  
ATOM   3498  C   PRO A 235      -2.861   1.315 -23.169  1.00  0.90           C  
ATOM   3499  O   PRO A 235      -2.810   0.281 -22.520  1.00  0.90           O  
ATOM   3500  CB  PRO A 235      -3.504   3.422 -21.950  1.00  0.90           C  
ATOM   3501  CG  PRO A 235      -3.981   4.347 -22.993  1.00  0.90           C  
ATOM   3502  CD  PRO A 235      -2.852   4.714 -23.770  1.00  0.90           C  
ATOM   3503  HA  PRO A 235      -1.611   2.561 -21.909  1.00  0.90           H  
ATOM   3504 1HB  PRO A 235      -4.263   2.723 -21.585  1.00  0.90           H  
ATOM   3505 2HB  PRO A 235      -3.105   3.945 -21.074  1.00  0.90           H  
ATOM   3506 1HG  PRO A 235      -4.633   3.830 -23.646  1.00  0.90           H  
ATOM   3507 2HG  PRO A 235      -4.520   5.201 -22.557  1.00  0.90           H  
ATOM   3508 1HD  PRO A 235      -3.220   4.848 -24.772  1.00  0.90           H  
ATOM   3509 2HD  PRO A 235      -2.386   5.573 -23.364  1.00  0.90           H  
ATOM   3510  N   ILE A 236      -3.258   1.337 -24.405  1.00  0.88           N  
ATOM   3511  CA  ILE A 236      -3.668   0.183 -25.154  1.00  0.88           C  
ATOM   3512  C   ILE A 236      -2.464  -0.723 -25.364  1.00  0.88           C  
ATOM   3513  O   ILE A 236      -2.572  -1.959 -25.347  1.00  0.88           O  
ATOM   3514  CB  ILE A 236      -4.313   0.702 -26.409  1.00  0.88           C  
ATOM   3515  CG1 ILE A 236      -5.578   1.351 -25.979  1.00  0.88           C  
ATOM   3516  CG2 ILE A 236      -4.544  -0.381 -27.449  1.00  0.88           C  
ATOM   3517  CD1 ILE A 236      -6.169   2.197 -26.964  1.00  0.88           C  
ATOM   3518  H   ILE A 236      -3.291   2.228 -24.876  1.00  0.88           H  
ATOM   3519  HA  ILE A 236      -4.414  -0.363 -24.575  1.00  0.88           H  
ATOM   3520  HB  ILE A 236      -3.690   1.460 -26.821  1.00  0.88           H  
ATOM   3521 1HG1 ILE A 236      -6.286   0.556 -25.760  1.00  0.88           H  
ATOM   3522 2HG1 ILE A 236      -5.409   1.922 -25.073  1.00  0.88           H  
ATOM   3523 1HG2 ILE A 236      -5.018   0.055 -28.330  1.00  0.88           H  
ATOM   3524 2HG2 ILE A 236      -3.593  -0.820 -27.730  1.00  0.88           H  
ATOM   3525 3HG2 ILE A 236      -5.191  -1.153 -27.033  1.00  0.88           H  
ATOM   3526 1HD1 ILE A 236      -7.113   2.596 -26.602  1.00  0.88           H  
ATOM   3527 2HD1 ILE A 236      -5.488   2.995 -27.154  1.00  0.88           H  
ATOM   3528 3HD1 ILE A 236      -6.330   1.642 -27.846  1.00  0.88           H  
ATOM   3529  N   PHE A 237      -1.328  -0.077 -25.642  1.00  0.85           N  
ATOM   3530  CA  PHE A 237      -0.061  -0.732 -25.844  1.00  0.85           C  
ATOM   3531  C   PHE A 237       0.721  -0.916 -24.536  1.00  0.85           C  
ATOM   3532  O   PHE A 237       1.390  -1.922 -24.367  1.00  0.85           O  
ATOM   3533  CB  PHE A 237       0.744  -0.032 -26.901  1.00  0.85           C  
ATOM   3534  CG  PHE A 237       0.169  -0.236 -28.302  1.00  0.85           C  
ATOM   3535  CD1 PHE A 237      -0.801  -1.200 -28.538  1.00  0.85           C  
ATOM   3536  CD2 PHE A 237       0.594   0.511 -29.370  1.00  0.85           C  
ATOM   3537  CE1 PHE A 237      -1.325  -1.400 -29.801  1.00  0.85           C  
ATOM   3538  CE2 PHE A 237       0.069   0.318 -30.635  1.00  0.85           C  
ATOM   3539  CZ  PHE A 237      -0.889  -0.638 -30.851  1.00  0.85           C  
ATOM   3540  H   PHE A 237      -1.318   0.935 -25.616  1.00  0.85           H  
ATOM   3541  HA  PHE A 237      -0.250  -1.699 -26.247  1.00  0.85           H  
ATOM   3542 1HB  PHE A 237       0.789   1.032 -26.689  1.00  0.85           H  
ATOM   3543 2HB  PHE A 237       1.738  -0.442 -26.884  1.00  0.85           H  
ATOM   3544  HD1 PHE A 237      -1.151  -1.813 -27.715  1.00  0.85           H  
ATOM   3545  HD2 PHE A 237       1.350   1.260 -29.218  1.00  0.85           H  
ATOM   3546  HE1 PHE A 237      -2.084  -2.166 -29.958  1.00  0.85           H  
ATOM   3547  HE2 PHE A 237       0.426   0.929 -31.467  1.00  0.85           H  
ATOM   3548  HZ  PHE A 237      -1.293  -0.788 -31.853  1.00  0.85           H  
ATOM   3549  N   GLN A 238       0.649   0.043 -23.609  1.00  0.82           N  
ATOM   3550  CA  GLN A 238       1.380  -0.055 -22.328  1.00  0.82           C  
ATOM   3551  C   GLN A 238       0.596   0.574 -21.200  1.00  0.82           C  
ATOM   3552  O   GLN A 238       0.286   1.746 -21.276  1.00  0.82           O  
ATOM   3553  CB  GLN A 238       2.712   0.694 -22.399  1.00  0.82           C  
ATOM   3554  CG  GLN A 238       3.582   0.623 -21.144  1.00  0.82           C  
ATOM   3555  CD  GLN A 238       4.859   1.434 -21.297  1.00  0.82           C  
ATOM   3556  OE1 GLN A 238       5.943   0.852 -21.339  1.00  0.82           O  
ATOM   3557  NE2 GLN A 238       4.725   2.778 -21.388  1.00  0.82           N  
ATOM   3558  H   GLN A 238       0.098   0.873 -23.813  1.00  0.82           H  
ATOM   3559  HA  GLN A 238       1.549  -1.107 -22.093  1.00  0.82           H  
ATOM   3560 1HB  GLN A 238       3.290   0.262 -23.194  1.00  0.82           H  
ATOM   3561 2HB  GLN A 238       2.536   1.746 -22.643  1.00  0.82           H  
ATOM   3562 1HG  GLN A 238       3.044   0.990 -20.291  1.00  0.82           H  
ATOM   3563 2HG  GLN A 238       3.862  -0.419 -20.979  1.00  0.82           H  
ATOM   3564 1HE2 GLN A 238       5.519   3.426 -21.494  1.00  0.82           H  
ATOM   3565 2HE2 GLN A 238       3.830   3.235 -21.349  1.00  0.82           H  
ATOM   3566  N   LYS A 239       0.403  -0.129 -20.087  1.00  0.79           N  
ATOM   3567  CA  LYS A 239      -0.352   0.450 -18.970  1.00  0.79           C  
ATOM   3568  C   LYS A 239       0.464   0.495 -17.686  1.00  0.79           C  
ATOM   3569  O   LYS A 239       0.265  -0.348 -16.821  1.00  0.79           O  
ATOM   3570  CB  LYS A 239      -1.609  -0.363 -18.664  1.00  0.79           C  
ATOM   3571  CG  LYS A 239      -2.599  -0.424 -19.726  1.00  0.79           C  
ATOM   3572  CD  LYS A 239      -3.798  -1.203 -19.290  1.00  0.79           C  
ATOM   3573  CE  LYS A 239      -4.816  -1.323 -20.392  1.00  0.79           C  
ATOM   3574  NZ  LYS A 239      -6.007  -2.059 -19.930  1.00  0.79           N  
ATOM   3575  H   LYS A 239       0.716  -1.089 -20.046  1.00  0.79           H  
ATOM   3576  HA  LYS A 239      -0.665   1.459 -19.234  1.00  0.79           H  
ATOM   3577 1HB  LYS A 239      -1.335  -1.388 -18.407  1.00  0.79           H  
ATOM   3578 2HB  LYS A 239      -2.112   0.064 -17.792  1.00  0.79           H  
ATOM   3579 1HG  LYS A 239      -2.903   0.589 -20.007  1.00  0.79           H  
ATOM   3580 2HG  LYS A 239      -2.158  -0.923 -20.580  1.00  0.79           H  
ATOM   3581 1HD  LYS A 239      -3.488  -2.202 -18.988  1.00  0.79           H  
ATOM   3582 2HD  LYS A 239      -4.260  -0.710 -18.430  1.00  0.79           H  
ATOM   3583 1HE  LYS A 239      -5.111  -0.332 -20.723  1.00  0.79           H  
ATOM   3584 2HE  LYS A 239      -4.371  -1.855 -21.232  1.00  0.79           H  
ATOM   3585 1HZ  LYS A 239      -6.670  -2.130 -20.681  1.00  0.79           H  
ATOM   3586 2HZ  LYS A 239      -5.729  -2.982 -19.625  1.00  0.79           H  
ATOM   3587 3HZ  LYS A 239      -6.420  -1.557 -19.155  1.00  0.79           H  
ATOM   3588  N   PRO A 240       1.368   1.475 -17.509  1.00  0.77           N  
ATOM   3589  CA  PRO A 240       2.328   1.596 -16.424  1.00  0.77           C  
ATOM   3590  C   PRO A 240       1.698   1.438 -15.044  1.00  0.77           C  
ATOM   3591  O   PRO A 240       2.313   0.885 -14.125  1.00  0.77           O  
ATOM   3592  CB  PRO A 240       2.786   3.035 -16.610  1.00  0.77           C  
ATOM   3593  CG  PRO A 240       2.655   3.301 -18.018  1.00  0.77           C  
ATOM   3594  CD  PRO A 240       1.393   2.629 -18.411  1.00  0.77           C  
ATOM   3595  HA  PRO A 240       3.158   0.897 -16.569  1.00  0.77           H  
ATOM   3596 1HB  PRO A 240       2.183   3.718 -15.987  1.00  0.77           H  
ATOM   3597 2HB  PRO A 240       3.808   3.148 -16.301  1.00  0.77           H  
ATOM   3598 1HG  PRO A 240       2.601   4.371 -18.161  1.00  0.77           H  
ATOM   3599 2HG  PRO A 240       3.537   2.948 -18.574  1.00  0.77           H  
ATOM   3600 1HD  PRO A 240       0.517   3.288 -18.240  1.00  0.77           H  
ATOM   3601 2HD  PRO A 240       1.506   2.366 -19.419  1.00  0.77           H  
ATOM   3602  N   SER A 241       0.447   1.853 -14.914  1.00  0.74           N  
ATOM   3603  CA  SER A 241      -0.284   1.773 -13.664  1.00  0.74           C  
ATOM   3604  C   SER A 241      -0.393   0.321 -13.172  1.00  0.74           C  
ATOM   3605  O   SER A 241      -0.315   0.049 -11.970  1.00  0.74           O  
ATOM   3606  CB  SER A 241      -1.643   2.443 -13.857  1.00  0.74           C  
ATOM   3607  OG  SER A 241      -1.464   3.829 -14.045  1.00  0.74           O  
ATOM   3608  H   SER A 241      -0.023   2.276 -15.705  1.00  0.74           H  
ATOM   3609  HA  SER A 241       0.265   2.345 -12.910  1.00  0.74           H  
ATOM   3610 1HB  SER A 241      -2.134   2.018 -14.740  1.00  0.74           H  
ATOM   3611 2HB  SER A 241      -2.289   2.259 -13.000  1.00  0.74           H  
ATOM   3612  HG  SER A 241      -2.187   4.152 -14.638  1.00  0.74           H  
ATOM   3613  N   GLU A 242      -0.464  -0.636 -14.105  1.00  0.72           N  
ATOM   3614  CA  GLU A 242      -0.601  -2.045 -13.748  1.00  0.72           C  
ATOM   3615  C   GLU A 242       0.755  -2.641 -13.373  1.00  0.72           C  
ATOM   3616  O   GLU A 242       0.844  -3.800 -12.960  1.00  0.72           O  
ATOM   3617  CB  GLU A 242      -1.218  -2.860 -14.895  1.00  0.72           C  
ATOM   3618  CG  GLU A 242      -2.673  -2.513 -15.245  1.00  0.72           C  
ATOM   3619  CD  GLU A 242      -3.266  -3.423 -16.326  1.00  0.72           C  
ATOM   3620  OE1 GLU A 242      -2.575  -4.301 -16.788  1.00  0.72           O  
ATOM   3621  OE2 GLU A 242      -4.411  -3.231 -16.688  1.00  0.72           O  
ATOM   3622  H   GLU A 242      -0.430  -0.387 -15.092  1.00  0.72           H  
ATOM   3623  HA  GLU A 242      -1.256  -2.120 -12.881  1.00  0.72           H  
ATOM   3624 1HB  GLU A 242      -0.620  -2.710 -15.797  1.00  0.72           H  
ATOM   3625 2HB  GLU A 242      -1.175  -3.920 -14.651  1.00  0.72           H  
ATOM   3626 1HG  GLU A 242      -3.282  -2.585 -14.346  1.00  0.72           H  
ATOM   3627 2HG  GLU A 242      -2.707  -1.478 -15.592  1.00  0.72           H  
ATOM   3628  N   HIS A 243       1.807  -1.834 -13.511  1.00  0.70           N  
ATOM   3629  CA  HIS A 243       3.163  -2.215 -13.194  1.00  0.70           C  
ATOM   3630  C   HIS A 243       3.644  -1.475 -11.942  1.00  0.70           C  
ATOM   3631  O   HIS A 243       4.835  -1.467 -11.645  1.00  0.70           O  
ATOM   3632  CB  HIS A 243       4.090  -1.918 -14.380  1.00  0.70           C  
ATOM   3633  CG  HIS A 243       3.764  -2.716 -15.622  1.00  0.70           C  
ATOM   3634  ND1 HIS A 243       4.057  -4.063 -15.740  1.00  0.70           N  
ATOM   3635  CD2 HIS A 243       3.169  -2.360 -16.789  1.00  0.70           C  
ATOM   3636  CE1 HIS A 243       3.660  -4.495 -16.931  1.00  0.70           C  
ATOM   3637  NE2 HIS A 243       3.120  -3.483 -17.580  1.00  0.70           N  
ATOM   3638  H   HIS A 243       1.677  -0.886 -13.845  1.00  0.70           H  
ATOM   3639  HA  HIS A 243       3.206  -3.283 -12.985  1.00  0.70           H  
ATOM   3640 1HB  HIS A 243       4.045  -0.860 -14.630  1.00  0.70           H  
ATOM   3641 2HB  HIS A 243       5.121  -2.136 -14.097  1.00  0.70           H  
ATOM   3642  HD2 HIS A 243       2.801  -1.378 -17.057  1.00  0.70           H  
ATOM   3643  HE1 HIS A 243       3.762  -5.512 -17.312  1.00  0.70           H  
ATOM   3644  HE2 HIS A 243       2.733  -3.525 -18.513  1.00  0.70           H  
ATOM   3645  N   GLY A 244       2.711  -0.872 -11.188  1.00  0.68           N  
ATOM   3646  CA  GLY A 244       3.061  -0.196  -9.939  1.00  0.68           C  
ATOM   3647  C   GLY A 244       3.463   1.273 -10.071  1.00  0.68           C  
ATOM   3648  O   GLY A 244       3.965   1.860  -9.114  1.00  0.68           O  
ATOM   3649  H   GLY A 244       1.730  -0.861 -11.481  1.00  0.68           H  
ATOM   3650 1HA  GLY A 244       2.206  -0.260  -9.267  1.00  0.68           H  
ATOM   3651 2HA  GLY A 244       3.862  -0.739  -9.452  1.00  0.68           H  
ATOM   3652  N   VAL A 245       3.257   1.863 -11.240  1.00  0.66           N  
ATOM   3653  CA  VAL A 245       3.568   3.269 -11.490  1.00  0.66           C  
ATOM   3654  C   VAL A 245       2.498   4.119 -10.817  1.00  0.66           C  
ATOM   3655  O   VAL A 245       1.333   3.722 -10.767  1.00  0.66           O  
ATOM   3656  CB  VAL A 245       3.675   3.521 -12.980  1.00  0.66           C  
ATOM   3657  CG1 VAL A 245       3.851   4.956 -13.286  1.00  0.66           C  
ATOM   3658  CG2 VAL A 245       4.855   2.661 -13.489  1.00  0.66           C  
ATOM   3659  H   VAL A 245       2.859   1.332 -12.014  1.00  0.66           H  
ATOM   3660  HA  VAL A 245       4.533   3.505 -11.039  1.00  0.66           H  
ATOM   3661  HB  VAL A 245       2.766   3.239 -13.439  1.00  0.66           H  
ATOM   3662 1HG1 VAL A 245       3.888   5.102 -14.346  1.00  0.66           H  
ATOM   3663 2HG1 VAL A 245       3.010   5.506 -12.899  1.00  0.66           H  
ATOM   3664 3HG1 VAL A 245       4.768   5.316 -12.832  1.00  0.66           H  
ATOM   3665 1HG2 VAL A 245       4.976   2.762 -14.527  1.00  0.66           H  
ATOM   3666 2HG2 VAL A 245       5.774   2.981 -12.991  1.00  0.66           H  
ATOM   3667 3HG2 VAL A 245       4.665   1.609 -13.258  1.00  0.66           H  
ATOM   3668  N   ASP A 246       2.898   5.234 -10.209  1.00  0.64           N  
ATOM   3669  CA  ASP A 246       1.972   6.043  -9.434  1.00  0.64           C  
ATOM   3670  C   ASP A 246       1.132   6.977 -10.308  1.00  0.64           C  
ATOM   3671  O   ASP A 246      -0.066   7.195 -10.041  1.00  0.64           O  
ATOM   3672  CB  ASP A 246       2.809   6.864  -8.467  1.00  0.64           C  
ATOM   3673  CG  ASP A 246       3.612   6.034  -7.417  1.00  0.64           C  
ATOM   3674  OD1 ASP A 246       3.043   5.394  -6.554  1.00  0.64           O  
ATOM   3675  OD2 ASP A 246       4.816   6.024  -7.503  1.00  0.64           O  
ATOM   3676  H   ASP A 246       3.854   5.561 -10.323  1.00  0.64           H  
ATOM   3677  HA  ASP A 246       1.302   5.381  -8.900  1.00  0.64           H  
ATOM   3678 1HB  ASP A 246       3.510   7.462  -9.047  1.00  0.64           H  
ATOM   3679 2HB  ASP A 246       2.194   7.523  -7.961  1.00  0.64           H  
ATOM   3680  N   MET A 247       1.764   7.497 -11.363  1.00  0.63           N  
ATOM   3681  CA  MET A 247       1.093   8.337 -12.353  1.00  0.63           C  
ATOM   3682  C   MET A 247       1.620   8.095 -13.766  1.00  0.63           C  
ATOM   3683  O   MET A 247       2.817   7.869 -13.961  1.00  0.63           O  
ATOM   3684  CB  MET A 247       1.199   9.829 -12.021  1.00  0.63           C  
ATOM   3685  CG  MET A 247       0.383  10.321 -10.815  1.00  0.63           C  
ATOM   3686  SD  MET A 247       0.743  12.015 -10.420  1.00  0.63           S  
ATOM   3687  CE  MET A 247       2.275  11.667  -9.655  1.00  0.63           C  
ATOM   3688  H   MET A 247       2.761   7.303 -11.470  1.00  0.63           H  
ATOM   3689  HA  MET A 247       0.044   8.065 -12.352  1.00  0.63           H  
ATOM   3690 1HB  MET A 247       2.236  10.080 -11.843  1.00  0.63           H  
ATOM   3691 2HB  MET A 247       0.881  10.396 -12.890  1.00  0.63           H  
ATOM   3692 1HG  MET A 247      -0.682  10.230 -11.036  1.00  0.63           H  
ATOM   3693 2HG  MET A 247       0.600   9.722  -9.945  1.00  0.63           H  
ATOM   3694 1HE  MET A 247       2.751  12.555  -9.328  1.00  0.63           H  
ATOM   3695 2HE  MET A 247       2.112  11.023  -8.814  1.00  0.63           H  
ATOM   3696 3HE  MET A 247       2.901  11.175 -10.355  1.00  0.63           H  
ATOM   3697  N   SER A 248       0.735   8.219 -14.739  1.00  0.64           N  
ATOM   3698  CA  SER A 248       1.108   8.148 -16.145  1.00  0.64           C  
ATOM   3699  C   SER A 248       0.849   9.528 -16.722  1.00  0.64           C  
ATOM   3700  O   SER A 248      -0.106  10.190 -16.319  1.00  0.64           O  
ATOM   3701  CB  SER A 248       0.250   7.148 -16.899  1.00  0.64           C  
ATOM   3702  OG  SER A 248       0.367   5.831 -16.426  1.00  0.64           O  
ATOM   3703  H   SER A 248      -0.240   8.379 -14.483  1.00  0.64           H  
ATOM   3704  HA  SER A 248       2.165   7.903 -16.243  1.00  0.64           H  
ATOM   3705 1HB  SER A 248      -0.760   7.453 -16.807  1.00  0.64           H  
ATOM   3706 2HB  SER A 248       0.485   7.182 -17.946  1.00  0.64           H  
ATOM   3707  HG  SER A 248      -0.464   5.364 -16.757  1.00  0.64           H  
ATOM   3708  N   VAL A 249       1.659   9.956 -17.675  1.00  0.66           N  
ATOM   3709  CA  VAL A 249       1.438  11.244 -18.311  1.00  0.66           C  
ATOM   3710  C   VAL A 249       1.282  11.062 -19.807  1.00  0.66           C  
ATOM   3711  O   VAL A 249       2.062  10.352 -20.451  1.00  0.66           O  
ATOM   3712  CB  VAL A 249       2.595  12.206 -18.024  1.00  0.66           C  
ATOM   3713  CG1 VAL A 249       2.333  13.531 -18.672  1.00  0.66           C  
ATOM   3714  CG2 VAL A 249       2.774  12.323 -16.579  1.00  0.66           C  
ATOM   3715  H   VAL A 249       2.448   9.386 -17.943  1.00  0.66           H  
ATOM   3716  HA  VAL A 249       0.523  11.683 -17.921  1.00  0.66           H  
ATOM   3717  HB  VAL A 249       3.509  11.816 -18.459  1.00  0.66           H  
ATOM   3718 1HG1 VAL A 249       3.151  14.179 -18.462  1.00  0.66           H  
ATOM   3719 2HG1 VAL A 249       2.233  13.414 -19.748  1.00  0.66           H  
ATOM   3720 3HG1 VAL A 249       1.418  13.953 -18.263  1.00  0.66           H  
ATOM   3721 1HG2 VAL A 249       3.602  12.998 -16.376  1.00  0.66           H  
ATOM   3722 2HG2 VAL A 249       1.871  12.702 -16.156  1.00  0.66           H  
ATOM   3723 3HG2 VAL A 249       2.988  11.347 -16.161  1.00  0.66           H  
ATOM   3724  N   TYR A 250       0.258  11.682 -20.365  1.00  0.69           N  
ATOM   3725  CA  TYR A 250       0.013  11.542 -21.786  1.00  0.69           C  
ATOM   3726  C   TYR A 250      -0.089  12.890 -22.496  1.00  0.69           C  
ATOM   3727  O   TYR A 250      -0.525  13.895 -21.921  1.00  0.69           O  
ATOM   3728  CB  TYR A 250      -1.278  10.743 -22.017  1.00  0.69           C  
ATOM   3729  CG  TYR A 250      -1.294   9.319 -21.452  1.00  0.69           C  
ATOM   3730  CD1 TYR A 250      -1.783   9.052 -20.163  1.00  0.69           C  
ATOM   3731  CD2 TYR A 250      -0.827   8.286 -22.222  1.00  0.69           C  
ATOM   3732  CE1 TYR A 250      -1.801   7.737 -19.694  1.00  0.69           C  
ATOM   3733  CE2 TYR A 250      -0.845   6.998 -21.749  1.00  0.69           C  
ATOM   3734  CZ  TYR A 250      -1.322   6.710 -20.507  1.00  0.69           C  
ATOM   3735  OH  TYR A 250      -1.317   5.391 -20.089  1.00  0.69           O  
ATOM   3736  H   TYR A 250      -0.348  12.260 -19.785  1.00  0.69           H  
ATOM   3737  HA  TYR A 250       0.848  11.003 -22.236  1.00  0.69           H  
ATOM   3738 1HB  TYR A 250      -2.118  11.289 -21.581  1.00  0.69           H  
ATOM   3739 2HB  TYR A 250      -1.466  10.679 -23.093  1.00  0.69           H  
ATOM   3740  HD1 TYR A 250      -2.158   9.862 -19.535  1.00  0.69           H  
ATOM   3741  HD2 TYR A 250      -0.435   8.487 -23.220  1.00  0.69           H  
ATOM   3742  HE1 TYR A 250      -2.186   7.514 -18.699  1.00  0.69           H  
ATOM   3743  HE2 TYR A 250      -0.466   6.187 -22.376  1.00  0.69           H  
ATOM   3744  HH  TYR A 250      -1.685   5.298 -19.183  1.00  0.69           H  
ATOM   3745  N   SER A 251       0.281  12.890 -23.775  1.00  0.74           N  
ATOM   3746  CA  SER A 251       0.102  14.041 -24.655  1.00  0.74           C  
ATOM   3747  C   SER A 251      -1.106  13.720 -25.530  1.00  0.74           C  
ATOM   3748  O   SER A 251      -1.161  12.661 -26.157  1.00  0.74           O  
ATOM   3749  CB  SER A 251       1.334  14.282 -25.493  1.00  0.74           C  
ATOM   3750  OG  SER A 251       2.460  14.623 -24.697  1.00  0.74           O  
ATOM   3751  H   SER A 251       0.676  12.045 -24.162  1.00  0.74           H  
ATOM   3752  HA  SER A 251      -0.115  14.932 -24.064  1.00  0.74           H  
ATOM   3753 1HB  SER A 251       1.544  13.399 -26.075  1.00  0.74           H  
ATOM   3754 2HB  SER A 251       1.127  15.091 -26.191  1.00  0.74           H  
ATOM   3755  HG  SER A 251       2.960  13.789 -24.513  1.00  0.74           H  
ATOM   3756  N   LEU A 252      -2.089  14.600 -25.570  1.00  0.79           N  
ATOM   3757  CA  LEU A 252      -3.342  14.220 -26.212  1.00  0.79           C  
ATOM   3758  C   LEU A 252      -3.387  14.462 -27.737  1.00  0.79           C  
ATOM   3759  O   LEU A 252      -4.328  14.040 -28.412  1.00  0.79           O  
ATOM   3760  CB  LEU A 252      -4.469  14.900 -25.421  1.00  0.79           C  
ATOM   3761  CG  LEU A 252      -4.511  14.422 -23.892  1.00  0.79           C  
ATOM   3762  CD1 LEU A 252      -5.544  15.187 -23.054  1.00  0.79           C  
ATOM   3763  CD2 LEU A 252      -4.793  12.982 -23.834  1.00  0.79           C  
ATOM   3764  H   LEU A 252      -1.994  15.512 -25.119  1.00  0.79           H  
ATOM   3765  HA  LEU A 252      -3.471  13.151 -26.058  1.00  0.79           H  
ATOM   3766 1HB  LEU A 252      -4.345  15.980 -25.458  1.00  0.79           H  
ATOM   3767 2HB  LEU A 252      -5.404  14.637 -25.872  1.00  0.79           H  
ATOM   3768  HG  LEU A 252      -3.559  14.585 -23.472  1.00  0.79           H  
ATOM   3769 1HD1 LEU A 252      -5.496  14.831 -22.023  1.00  0.79           H  
ATOM   3770 2HD1 LEU A 252      -5.325  16.254 -23.077  1.00  0.79           H  
ATOM   3771 3HD1 LEU A 252      -6.518  15.025 -23.412  1.00  0.79           H  
ATOM   3772 1HD2 LEU A 252      -4.776  12.647 -22.797  1.00  0.79           H  
ATOM   3773 2HD2 LEU A 252      -5.767  12.794 -24.258  1.00  0.79           H  
ATOM   3774 3HD2 LEU A 252      -4.029  12.451 -24.397  1.00  0.79           H  
ATOM   3775  N   THR A 253      -2.307  15.039 -28.291  1.00  0.83           N  
ATOM   3776  CA  THR A 253      -2.159  15.285 -29.745  1.00  0.83           C  
ATOM   3777  C   THR A 253      -1.656  14.052 -30.488  1.00  0.83           C  
ATOM   3778  O   THR A 253      -1.584  14.025 -31.731  1.00  0.83           O  
ATOM   3779  CB  THR A 253      -1.166  16.421 -30.036  1.00  0.83           C  
ATOM   3780  OG1 THR A 253       0.114  16.136 -29.440  1.00  0.83           O  
ATOM   3781  CG2 THR A 253      -1.668  17.673 -29.574  1.00  0.83           C  
ATOM   3782  H   THR A 253      -1.574  15.350 -27.671  1.00  0.83           H  
ATOM   3783  HA  THR A 253      -3.134  15.560 -30.155  1.00  0.83           H  
ATOM   3784  HB  THR A 253      -1.024  16.495 -31.104  1.00  0.83           H  
ATOM   3785  HG1 THR A 253       0.664  16.924 -29.504  1.00  0.83           H  
ATOM   3786 1HG2 THR A 253      -0.961  18.465 -29.816  1.00  0.83           H  
ATOM   3787 2HG2 THR A 253      -2.601  17.854 -30.083  1.00  0.83           H  
ATOM   3788 3HG2 THR A 253      -1.823  17.619 -28.500  1.00  0.83           H  
ATOM   3789  N   LYS A 254      -1.264  13.061 -29.702  1.00  0.86           N  
ATOM   3790  CA  LYS A 254      -0.706  11.827 -30.182  1.00  0.86           C  
ATOM   3791  C   LYS A 254      -1.866  10.881 -30.390  1.00  0.86           C  
ATOM   3792  O   LYS A 254      -2.965  11.306 -30.765  1.00  0.86           O  
ATOM   3793  CB  LYS A 254       0.344  11.287 -29.208  1.00  0.86           C  
ATOM   3794  CG  LYS A 254       1.517  12.241 -28.944  1.00  0.86           C  
ATOM   3795  CD  LYS A 254       2.337  12.513 -30.197  1.00  0.86           C  
ATOM   3796  CE  LYS A 254       3.668  13.219 -29.900  1.00  0.86           C  
ATOM   3797  NZ  LYS A 254       3.494  14.603 -29.328  1.00  0.86           N  
ATOM   3798  H   LYS A 254      -1.357  13.157 -28.689  1.00  0.86           H  
ATOM   3799  HA  LYS A 254      -0.232  11.995 -31.144  1.00  0.86           H  
ATOM   3800 1HB  LYS A 254      -0.127  11.071 -28.243  1.00  0.86           H  
ATOM   3801 2HB  LYS A 254       0.779  10.364 -29.584  1.00  0.86           H  
ATOM   3802 1HG  LYS A 254       1.135  13.186 -28.554  1.00  0.86           H  
ATOM   3803 2HG  LYS A 254       2.145  11.796 -28.209  1.00  0.86           H  
ATOM   3804 1HD  LYS A 254       2.532  11.580 -30.731  1.00  0.86           H  
ATOM   3805 2HD  LYS A 254       1.758  13.164 -30.827  1.00  0.86           H  
ATOM   3806 1HE  LYS A 254       4.222  12.619 -29.213  1.00  0.86           H  
ATOM   3807 2HE  LYS A 254       4.235  13.294 -30.825  1.00  0.86           H  
ATOM   3808 1HZ  LYS A 254       4.400  15.012 -29.152  1.00  0.86           H  
ATOM   3809 2HZ  LYS A 254       2.993  15.177 -29.988  1.00  0.86           H  
ATOM   3810 3HZ  LYS A 254       2.972  14.562 -28.461  1.00  0.86           H  
ATOM   3811  N   TYR A 255      -1.638   9.597 -30.199  1.00  0.88           N  
ATOM   3812  CA  TYR A 255      -2.637   8.576 -30.484  1.00  0.88           C  
ATOM   3813  C   TYR A 255      -4.076   8.895 -29.987  1.00  0.88           C  
ATOM   3814  O   TYR A 255      -5.040   8.500 -30.654  1.00  0.88           O  
ATOM   3815  CB  TYR A 255      -2.155   7.269 -29.843  1.00  0.88           C  
ATOM   3816  CG  TYR A 255      -2.308   7.311 -28.367  1.00  0.88           C  
ATOM   3817  CD1 TYR A 255      -3.442   6.795 -27.805  1.00  0.88           C  
ATOM   3818  CD2 TYR A 255      -1.350   7.931 -27.584  1.00  0.88           C  
ATOM   3819  CE1 TYR A 255      -3.656   6.889 -26.484  1.00  0.88           C  
ATOM   3820  CE2 TYR A 255      -1.556   8.039 -26.240  1.00  0.88           C  
ATOM   3821  CZ  TYR A 255      -2.713   7.527 -25.692  1.00  0.88           C  
ATOM   3822  OH  TYR A 255      -2.960   7.683 -24.370  1.00  0.88           O  
ATOM   3823  H   TYR A 255      -0.734   9.298 -29.866  1.00  0.88           H  
ATOM   3824  HA  TYR A 255      -2.685   8.450 -31.566  1.00  0.88           H  
ATOM   3825 1HB  TYR A 255      -2.741   6.440 -30.224  1.00  0.88           H  
ATOM   3826 2HB  TYR A 255      -1.108   7.089 -30.084  1.00  0.88           H  
ATOM   3827  HD1 TYR A 255      -4.173   6.337 -28.435  1.00  0.88           H  
ATOM   3828  HD2 TYR A 255      -0.453   8.353 -28.035  1.00  0.88           H  
ATOM   3829  HE1 TYR A 255      -4.576   6.495 -26.049  1.00  0.88           H  
ATOM   3830  HE2 TYR A 255      -0.820   8.546 -25.612  1.00  0.88           H  
ATOM   3831  HH  TYR A 255      -2.251   8.193 -23.982  1.00  0.88           H  
ATOM   3832  N   VAL A 256      -4.240   9.641 -28.871  1.00  0.90           N  
ATOM   3833  CA  VAL A 256      -5.586   9.879 -28.354  1.00  0.90           C  
ATOM   3834  C   VAL A 256      -6.392  10.721 -29.319  1.00  0.90           C  
ATOM   3835  O   VAL A 256      -7.396  10.261 -29.857  1.00  0.90           O  
ATOM   3836  CB  VAL A 256      -5.568  10.671 -27.025  1.00  0.90           C  
ATOM   3837  CG1 VAL A 256      -6.967  11.012 -26.619  1.00  0.90           C  
ATOM   3838  CG2 VAL A 256      -4.934   9.919 -25.996  1.00  0.90           C  
ATOM   3839  H   VAL A 256      -3.433   9.988 -28.378  1.00  0.90           H  
ATOM   3840  HA  VAL A 256      -6.078   8.922 -28.203  1.00  0.90           H  
ATOM   3841  HB  VAL A 256      -5.033  11.604 -27.173  1.00  0.90           H  
ATOM   3842 1HG1 VAL A 256      -6.973  11.572 -25.698  1.00  0.90           H  
ATOM   3843 2HG1 VAL A 256      -7.470  11.590 -27.390  1.00  0.90           H  
ATOM   3844 3HG1 VAL A 256      -7.466  10.094 -26.474  1.00  0.90           H  
ATOM   3845 1HG2 VAL A 256      -4.922  10.466 -25.076  1.00  0.90           H  
ATOM   3846 2HG2 VAL A 256      -5.472   8.985 -25.846  1.00  0.90           H  
ATOM   3847 3HG2 VAL A 256      -3.934   9.744 -26.323  1.00  0.90           H  
ATOM   3848  N   GLY A 257      -5.916  11.942 -29.576  1.00  0.92           N  
ATOM   3849  CA  GLY A 257      -6.552  12.854 -30.497  1.00  0.92           C  
ATOM   3850  C   GLY A 257      -6.558  12.366 -31.933  1.00  0.92           C  
ATOM   3851  O   GLY A 257      -7.567  12.467 -32.631  1.00  0.92           O  
ATOM   3852  H   GLY A 257      -5.088  12.291 -29.098  1.00  0.92           H  
ATOM   3853 1HA  GLY A 257      -7.575  13.028 -30.175  1.00  0.92           H  
ATOM   3854 2HA  GLY A 257      -6.037  13.813 -30.444  1.00  0.92           H  
ATOM   3855  N   GLY A 258      -5.397  11.954 -32.441  1.00  0.93           N  
ATOM   3856  CA  GLY A 258      -5.313  11.538 -33.842  1.00  0.93           C  
ATOM   3857  C   GLY A 258      -5.264  12.769 -34.752  1.00  0.93           C  
ATOM   3858  O   GLY A 258      -5.317  12.678 -35.981  1.00  0.93           O  
ATOM   3859  H   GLY A 258      -4.572  11.867 -31.838  1.00  0.93           H  
ATOM   3860 1HA  GLY A 258      -4.418  10.930 -33.985  1.00  0.93           H  
ATOM   3861 2HA  GLY A 258      -6.174  10.921 -34.095  1.00  0.93           H  
ATOM   3862  N   HIS A 259      -5.194  13.927 -34.121  1.00  0.94           N  
ATOM   3863  CA  HIS A 259      -5.205  15.223 -34.753  1.00  0.94           C  
ATOM   3864  C   HIS A 259      -4.220  16.116 -34.003  1.00  0.94           C  
ATOM   3865  O   HIS A 259      -4.441  16.493 -32.851  1.00  0.94           O  
ATOM   3866  CB  HIS A 259      -6.659  15.736 -34.745  1.00  0.94           C  
ATOM   3867  CG  HIS A 259      -6.908  17.058 -35.385  1.00  0.94           C  
ATOM   3868  ND1 HIS A 259      -8.130  17.711 -35.293  1.00  0.94           N  
ATOM   3869  CD2 HIS A 259      -6.102  17.869 -36.093  1.00  0.94           C  
ATOM   3870  CE1 HIS A 259      -8.048  18.870 -35.924  1.00  0.94           C  
ATOM   3871  NE2 HIS A 259      -6.826  18.987 -36.413  1.00  0.94           N  
ATOM   3872  H   HIS A 259      -5.136  13.893 -33.116  1.00  0.94           H  
ATOM   3873  HA  HIS A 259      -4.875  15.142 -35.788  1.00  0.94           H  
ATOM   3874 1HB  HIS A 259      -7.290  15.003 -35.254  1.00  0.94           H  
ATOM   3875 2HB  HIS A 259      -7.003  15.779 -33.731  1.00  0.94           H  
ATOM   3876  HD2 HIS A 259      -5.062  17.693 -36.356  1.00  0.94           H  
ATOM   3877  HE1 HIS A 259      -8.844  19.608 -36.014  1.00  0.94           H  
ATOM   3878  HE2 HIS A 259      -6.421  19.790 -36.933  1.00  0.94           H  
ATOM   3879  N   SER A 260      -3.132  16.464 -34.686  1.00  0.93           N  
ATOM   3880  CA  SER A 260      -1.999  17.195 -34.118  1.00  0.93           C  
ATOM   3881  C   SER A 260      -2.305  18.605 -33.600  1.00  0.93           C  
ATOM   3882  O   SER A 260      -1.507  19.182 -32.862  1.00  0.93           O  
ATOM   3883  CB  SER A 260      -0.880  17.244 -35.142  1.00  0.93           C  
ATOM   3884  OG  SER A 260      -1.248  17.988 -36.269  1.00  0.93           O  
ATOM   3885  H   SER A 260      -3.057  16.152 -35.643  1.00  0.93           H  
ATOM   3886  HA  SER A 260      -1.636  16.607 -33.276  1.00  0.93           H  
ATOM   3887 1HB  SER A 260       0.003  17.687 -34.685  1.00  0.93           H  
ATOM   3888 2HB  SER A 260      -0.616  16.227 -35.441  1.00  0.93           H  
ATOM   3889  HG  SER A 260      -1.500  18.868 -35.946  1.00  0.93           H  
ATOM   3890  N   ASP A 261      -3.450  19.158 -33.985  1.00  0.91           N  
ATOM   3891  CA  ASP A 261      -3.845  20.495 -33.561  1.00  0.91           C  
ATOM   3892  C   ASP A 261      -4.511  20.489 -32.185  1.00  0.91           C  
ATOM   3893  O   ASP A 261      -4.673  21.544 -31.565  1.00  0.91           O  
ATOM   3894  CB  ASP A 261      -4.847  21.098 -34.542  1.00  0.91           C  
ATOM   3895  CG  ASP A 261      -4.277  21.341 -35.952  1.00  0.91           C  
ATOM   3896  OD1 ASP A 261      -3.154  21.775 -36.052  1.00  0.91           O  
ATOM   3897  OD2 ASP A 261      -4.970  21.051 -36.922  1.00  0.91           O  
ATOM   3898  H   ASP A 261      -4.062  18.629 -34.585  1.00  0.91           H  
ATOM   3899  HA  ASP A 261      -2.956  21.123 -33.514  1.00  0.91           H  
ATOM   3900 1HB  ASP A 261      -5.712  20.462 -34.586  1.00  0.91           H  
ATOM   3901 2HB  ASP A 261      -5.187  22.055 -34.146  1.00  0.91           H  
ATOM   3902  N   LEU A 262      -4.891  19.314 -31.674  1.00  0.86           N  
ATOM   3903  CA  LEU A 262      -5.631  19.272 -30.412  1.00  0.86           C  
ATOM   3904  C   LEU A 262      -4.686  19.334 -29.237  1.00  0.86           C  
ATOM   3905  O   LEU A 262      -4.559  18.379 -28.468  1.00  0.86           O  
ATOM   3906  CB  LEU A 262      -6.443  17.979 -30.321  1.00  0.86           C  
ATOM   3907  CG  LEU A 262      -7.454  17.778 -31.452  1.00  0.86           C  
ATOM   3908  CD1 LEU A 262      -8.175  16.447 -31.260  1.00  0.86           C  
ATOM   3909  CD2 LEU A 262      -8.413  18.938 -31.483  1.00  0.86           C  
ATOM   3910  H   LEU A 262      -4.698  18.440 -32.165  1.00  0.86           H  
ATOM   3911  HA  LEU A 262      -6.303  20.129 -30.367  1.00  0.86           H  
ATOM   3912 1HB  LEU A 262      -5.750  17.134 -30.338  1.00  0.86           H  
ATOM   3913 2HB  LEU A 262      -6.985  17.967 -29.374  1.00  0.86           H  
ATOM   3914  HG  LEU A 262      -6.924  17.737 -32.401  1.00  0.86           H  
ATOM   3915 1HD1 LEU A 262      -8.877  16.291 -32.078  1.00  0.86           H  
ATOM   3916 2HD1 LEU A 262      -7.447  15.645 -31.256  1.00  0.86           H  
ATOM   3917 3HD1 LEU A 262      -8.713  16.456 -30.314  1.00  0.86           H  
ATOM   3918 1HD2 LEU A 262      -9.120  18.799 -32.301  1.00  0.86           H  
ATOM   3919 2HD2 LEU A 262      -8.943  18.995 -30.541  1.00  0.86           H  
ATOM   3920 3HD2 LEU A 262      -7.855  19.862 -31.640  1.00  0.86           H  
ATOM   3921  N   VAL A 263      -4.021  20.469 -29.097  1.00  0.81           N  
ATOM   3922  CA  VAL A 263      -2.992  20.594 -28.090  1.00  0.81           C  
ATOM   3923  C   VAL A 263      -3.622  20.409 -26.739  1.00  0.81           C  
ATOM   3924  O   VAL A 263      -4.620  21.048 -26.415  1.00  0.81           O  
ATOM   3925  CB  VAL A 263      -2.262  21.931 -28.218  1.00  0.81           C  
ATOM   3926  CG1 VAL A 263      -1.271  22.090 -27.093  1.00  0.81           C  
ATOM   3927  CG2 VAL A 263      -1.569  21.974 -29.579  1.00  0.81           C  
ATOM   3928  H   VAL A 263      -4.216  21.214 -29.765  1.00  0.81           H  
ATOM   3929  HA  VAL A 263      -2.258  19.822 -28.223  1.00  0.81           H  
ATOM   3930  HB  VAL A 263      -2.979  22.746 -28.143  1.00  0.81           H  
ATOM   3931 1HG1 VAL A 263      -0.762  23.048 -27.185  1.00  0.81           H  
ATOM   3932 2HG1 VAL A 263      -1.795  22.053 -26.159  1.00  0.81           H  
ATOM   3933 3HG1 VAL A 263      -0.540  21.285 -27.131  1.00  0.81           H  
ATOM   3934 1HG2 VAL A 263      -1.049  22.925 -29.696  1.00  0.81           H  
ATOM   3935 2HG2 VAL A 263      -0.851  21.158 -29.648  1.00  0.81           H  
ATOM   3936 3HG2 VAL A 263      -2.313  21.868 -30.371  1.00  0.81           H  
ATOM   3937  N   GLY A 264      -3.035  19.507 -25.969  1.00  0.77           N  
ATOM   3938  CA  GLY A 264      -3.546  19.138 -24.667  1.00  0.77           C  
ATOM   3939  C   GLY A 264      -2.702  18.043 -24.055  1.00  0.77           C  
ATOM   3940  O   GLY A 264      -1.837  17.458 -24.716  1.00  0.77           O  
ATOM   3941  H   GLY A 264      -2.217  19.042 -26.326  1.00  0.77           H  
ATOM   3942 1HA  GLY A 264      -3.595  19.996 -24.015  1.00  0.77           H  
ATOM   3943 2HA  GLY A 264      -4.564  18.768 -24.786  1.00  0.77           H  
ATOM   3944  N   GLY A 265      -2.982  17.725 -22.812  1.00  0.74           N  
ATOM   3945  CA  GLY A 265      -2.232  16.679 -22.121  1.00  0.74           C  
ATOM   3946  C   GLY A 265      -2.966  16.238 -20.879  1.00  0.74           C  
ATOM   3947  O   GLY A 265      -4.029  16.767 -20.559  1.00  0.74           O  
ATOM   3948  H   GLY A 265      -3.697  18.266 -22.323  1.00  0.74           H  
ATOM   3949 1HA  GLY A 265      -2.029  15.842 -22.774  1.00  0.74           H  
ATOM   3950 2HA  GLY A 265      -1.260  17.073 -21.828  1.00  0.74           H  
ATOM   3951  N   GLY A 266      -2.386  15.319 -20.138  1.00  0.73           N  
ATOM   3952  CA  GLY A 266      -3.043  14.905 -18.913  1.00  0.73           C  
ATOM   3953  C   GLY A 266      -2.273  13.874 -18.114  1.00  0.73           C  
ATOM   3954  O   GLY A 266      -1.275  13.304 -18.563  1.00  0.73           O  
ATOM   3955  H   GLY A 266      -1.529  14.879 -20.471  1.00  0.73           H  
ATOM   3956 1HA  GLY A 266      -3.213  15.782 -18.288  1.00  0.73           H  
ATOM   3957 2HA  GLY A 266      -4.027  14.504 -19.156  1.00  0.73           H  
ATOM   3958  N   VAL A 267      -2.759  13.654 -16.905  1.00  0.76           N  
ATOM   3959  CA  VAL A 267      -2.146  12.736 -15.967  1.00  0.76           C  
ATOM   3960  C   VAL A 267      -3.169  11.744 -15.440  1.00  0.76           C  
ATOM   3961  O   VAL A 267      -4.294  12.115 -15.103  1.00  0.76           O  
ATOM   3962  CB  VAL A 267      -1.527  13.507 -14.786  1.00  0.76           C  
ATOM   3963  CG1 VAL A 267      -0.878  12.537 -13.817  1.00  0.76           C  
ATOM   3964  CG2 VAL A 267      -0.583  14.567 -15.308  1.00  0.76           C  
ATOM   3965  H   VAL A 267      -3.600  14.159 -16.639  1.00  0.76           H  
ATOM   3966  HA  VAL A 267      -1.361  12.195 -16.479  1.00  0.76           H  
ATOM   3967  HB  VAL A 267      -2.288  13.982 -14.239  1.00  0.76           H  
ATOM   3968 1HG1 VAL A 267      -0.471  13.092 -12.980  1.00  0.76           H  
ATOM   3969 2HG1 VAL A 267      -1.606  11.825 -13.443  1.00  0.76           H  
ATOM   3970 3HG1 VAL A 267      -0.083  12.000 -14.333  1.00  0.76           H  
ATOM   3971 1HG2 VAL A 267      -0.170  15.123 -14.480  1.00  0.76           H  
ATOM   3972 2HG2 VAL A 267       0.210  14.112 -15.872  1.00  0.76           H  
ATOM   3973 3HG2 VAL A 267      -1.128  15.250 -15.944  1.00  0.76           H  
ATOM   3974  N   THR A 268      -2.805  10.476 -15.384  1.00  0.82           N  
ATOM   3975  CA  THR A 268      -3.735   9.504 -14.832  1.00  0.82           C  
ATOM   3976  C   THR A 268      -3.053   8.826 -13.656  1.00  0.82           C  
ATOM   3977  O   THR A 268      -1.829   8.720 -13.626  1.00  0.82           O  
ATOM   3978  CB  THR A 268      -4.154   8.475 -15.892  1.00  0.82           C  
ATOM   3979  OG1 THR A 268      -3.030   7.745 -16.277  1.00  0.82           O  
ATOM   3980  CG2 THR A 268      -4.724   9.158 -17.149  1.00  0.82           C  
ATOM   3981  H   THR A 268      -1.871  10.211 -15.697  1.00  0.82           H  
ATOM   3982  HA  THR A 268      -4.618   9.999 -14.462  1.00  0.82           H  
ATOM   3983  HB  THR A 268      -4.901   7.804 -15.483  1.00  0.82           H  
ATOM   3984  HG1 THR A 268      -3.032   6.866 -15.821  1.00  0.82           H  
ATOM   3985 1HG2 THR A 268      -4.996   8.392 -17.878  1.00  0.82           H  
ATOM   3986 2HG2 THR A 268      -5.590   9.727 -16.897  1.00  0.82           H  
ATOM   3987 3HG2 THR A 268      -3.975   9.818 -17.582  1.00  0.82           H  
ATOM   3988  N   GLY A 269      -3.823   8.338 -12.694  1.00  0.90           N  
ATOM   3989  CA  GLY A 269      -3.200   7.664 -11.552  1.00  0.90           C  
ATOM   3990  C   GLY A 269      -4.121   7.530 -10.342  1.00  0.90           C  
ATOM   3991  O   GLY A 269      -5.351   7.483 -10.457  1.00  0.90           O  
ATOM   3992  H   GLY A 269      -4.830   8.462 -12.753  1.00  0.90           H  
ATOM   3993 1HA  GLY A 269      -2.851   6.678 -11.859  1.00  0.90           H  
ATOM   3994 2HA  GLY A 269      -2.312   8.221 -11.254  1.00  0.90           H  
ATOM   3995  N   ARG A 270      -3.515   7.400  -9.169  1.00  0.97           N  
ATOM   3996  CA  ARG A 270      -4.326   7.240  -7.952  1.00  0.97           C  
ATOM   3997  C   ARG A 270      -4.969   8.577  -7.571  1.00  0.97           C  
ATOM   3998  O   ARG A 270      -4.401   9.636  -7.856  1.00  0.97           O  
ATOM   3999  CB  ARG A 270      -3.499   6.684  -6.818  1.00  0.97           C  
ATOM   4000  CG  ARG A 270      -2.947   5.318  -7.123  1.00  0.97           C  
ATOM   4001  CD  ARG A 270      -2.429   4.675  -5.947  1.00  0.97           C  
ATOM   4002  NE  ARG A 270      -1.390   5.428  -5.343  1.00  0.97           N  
ATOM   4003  CZ  ARG A 270      -0.128   5.356  -5.674  1.00  0.97           C  
ATOM   4004  NH1 ARG A 270       0.271   4.569  -6.615  1.00  0.97           N  
ATOM   4005  NH2 ARG A 270       0.764   6.078  -5.067  1.00  0.97           N  
ATOM   4006  H   ARG A 270      -2.487   7.408  -9.150  1.00  0.97           H  
ATOM   4007  HA  ARG A 270      -5.124   6.525  -8.156  1.00  0.97           H  
ATOM   4008 1HB  ARG A 270      -2.663   7.351  -6.603  1.00  0.97           H  
ATOM   4009 2HB  ARG A 270      -4.109   6.611  -5.912  1.00  0.97           H  
ATOM   4010 1HG  ARG A 270      -3.739   4.692  -7.532  1.00  0.97           H  
ATOM   4011 2HG  ARG A 270      -2.136   5.407  -7.851  1.00  0.97           H  
ATOM   4012 1HD  ARG A 270      -3.218   4.574  -5.236  1.00  0.97           H  
ATOM   4013 2HD  ARG A 270      -2.045   3.695  -6.202  1.00  0.97           H  
ATOM   4014  HE  ARG A 270      -1.638   6.059  -4.601  1.00  0.97           H  
ATOM   4015 1HH1 ARG A 270      -0.377   3.989  -7.129  1.00  0.97           H  
ATOM   4016 2HH1 ARG A 270       1.277   4.572  -6.819  1.00  0.97           H  
ATOM   4017 1HH2 ARG A 270       0.511   6.714  -4.325  1.00  0.97           H  
ATOM   4018 2HH2 ARG A 270       1.729   5.994  -5.401  1.00  0.97           H  
ATOM   4019  N   ARG A 271      -6.115   8.532  -6.877  1.00  1.04           N  
ATOM   4020  CA  ARG A 271      -6.835   9.751  -6.494  1.00  1.04           C  
ATOM   4021  C   ARG A 271      -6.059  10.743  -5.649  1.00  1.04           C  
ATOM   4022  O   ARG A 271      -6.126  11.942  -5.910  1.00  1.04           O  
ATOM   4023  CB  ARG A 271      -8.086   9.399  -5.696  1.00  1.04           C  
ATOM   4024  CG  ARG A 271      -9.193   8.808  -6.483  1.00  1.04           C  
ATOM   4025  CD  ARG A 271     -10.383   8.455  -5.636  1.00  1.04           C  
ATOM   4026  NE  ARG A 271     -11.400   7.755  -6.415  1.00  1.04           N  
ATOM   4027  CZ  ARG A 271     -12.376   8.325  -7.121  1.00  1.04           C  
ATOM   4028  NH1 ARG A 271     -12.543   9.635  -7.137  1.00  1.04           N  
ATOM   4029  NH2 ARG A 271     -13.162   7.526  -7.803  1.00  1.04           N  
ATOM   4030  H   ARG A 271      -6.517   7.637  -6.642  1.00  1.04           H  
ATOM   4031  HA  ARG A 271      -7.141  10.254  -7.410  1.00  1.04           H  
ATOM   4032 1HB  ARG A 271      -7.826   8.684  -4.912  1.00  1.04           H  
ATOM   4033 2HB  ARG A 271      -8.468  10.293  -5.203  1.00  1.04           H  
ATOM   4034 1HG  ARG A 271      -9.522   9.524  -7.225  1.00  1.04           H  
ATOM   4035 2HG  ARG A 271      -8.817   7.934  -6.969  1.00  1.04           H  
ATOM   4036 1HD  ARG A 271     -10.078   7.821  -4.817  1.00  1.04           H  
ATOM   4037 2HD  ARG A 271     -10.828   9.366  -5.236  1.00  1.04           H  
ATOM   4038  HE  ARG A 271     -11.350   6.722  -6.487  1.00  1.04           H  
ATOM   4039 1HH1 ARG A 271     -11.924  10.229  -6.601  1.00  1.04           H  
ATOM   4040 2HH1 ARG A 271     -13.292  10.036  -7.683  1.00  1.04           H  
ATOM   4041 1HH2 ARG A 271     -12.968   6.513  -7.761  1.00  1.04           H  
ATOM   4042 2HH2 ARG A 271     -13.923   7.891  -8.365  1.00  1.04           H  
ATOM   4043  N   ASP A 272      -5.283  10.288  -4.665  1.00  1.08           N  
ATOM   4044  CA  ASP A 272      -4.569  11.272  -3.859  1.00  1.08           C  
ATOM   4045  C   ASP A 272      -3.531  12.051  -4.676  1.00  1.08           C  
ATOM   4046  O   ASP A 272      -3.330  13.256  -4.478  1.00  1.08           O  
ATOM   4047  CB  ASP A 272      -3.891  10.612  -2.657  1.00  1.08           C  
ATOM   4048  CG  ASP A 272      -3.337  11.663  -1.690  1.00  1.08           C  
ATOM   4049  OD1 ASP A 272      -4.119  12.377  -1.095  1.00  1.08           O  
ATOM   4050  OD2 ASP A 272      -2.131  11.806  -1.586  1.00  1.08           O  
ATOM   4051  H   ASP A 272      -5.246   9.297  -4.435  1.00  1.08           H  
ATOM   4052  HA  ASP A 272      -5.299  11.988  -3.481  1.00  1.08           H  
ATOM   4053 1HB  ASP A 272      -4.608   9.979  -2.130  1.00  1.08           H  
ATOM   4054 2HB  ASP A 272      -3.077   9.976  -2.999  1.00  1.08           H  
ATOM   4055  N   LEU A 273      -2.875  11.372  -5.614  1.00  1.08           N  
ATOM   4056  CA  LEU A 273      -1.844  12.024  -6.399  1.00  1.08           C  
ATOM   4057  C   LEU A 273      -2.464  12.917  -7.449  1.00  1.08           C  
ATOM   4058  O   LEU A 273      -2.052  14.068  -7.623  1.00  1.08           O  
ATOM   4059  CB  LEU A 273      -0.964  10.971  -7.051  1.00  1.08           C  
ATOM   4060  CG  LEU A 273      -0.129  10.168  -6.104  1.00  1.08           C  
ATOM   4061  CD1 LEU A 273       0.491   9.084  -6.832  1.00  1.08           C  
ATOM   4062  CD2 LEU A 273       0.938  11.048  -5.513  1.00  1.08           C  
ATOM   4063  H   LEU A 273      -3.096  10.400  -5.772  1.00  1.08           H  
ATOM   4064  HA  LEU A 273      -1.239  12.634  -5.732  1.00  1.08           H  
ATOM   4065 1HB  LEU A 273      -1.597  10.286  -7.619  1.00  1.08           H  
ATOM   4066 2HB  LEU A 273      -0.295  11.467  -7.737  1.00  1.08           H  
ATOM   4067  HG  LEU A 273      -0.754   9.753  -5.312  1.00  1.08           H  
ATOM   4068 1HD1 LEU A 273       1.106   8.515  -6.150  1.00  1.08           H  
ATOM   4069 2HD1 LEU A 273      -0.276   8.442  -7.271  1.00  1.08           H  
ATOM   4070 3HD1 LEU A 273       1.102   9.489  -7.608  1.00  1.08           H  
ATOM   4071 1HD2 LEU A 273       1.559  10.468  -4.832  1.00  1.08           H  
ATOM   4072 2HD2 LEU A 273       1.556  11.447  -6.314  1.00  1.08           H  
ATOM   4073 3HD2 LEU A 273       0.466  11.863  -4.968  1.00  1.08           H  
ATOM   4074  N   VAL A 274      -3.508  12.418  -8.096  1.00  1.06           N  
ATOM   4075  CA  VAL A 274      -4.190  13.190  -9.108  1.00  1.06           C  
ATOM   4076  C   VAL A 274      -4.808  14.429  -8.484  1.00  1.06           C  
ATOM   4077  O   VAL A 274      -4.754  15.500  -9.078  1.00  1.06           O  
ATOM   4078  CB  VAL A 274      -5.229  12.341  -9.840  1.00  1.06           C  
ATOM   4079  CG1 VAL A 274      -6.084  13.210 -10.714  1.00  1.06           C  
ATOM   4080  CG2 VAL A 274      -4.518  11.292 -10.730  1.00  1.06           C  
ATOM   4081  H   VAL A 274      -3.829  11.469  -7.901  1.00  1.06           H  
ATOM   4082  HA  VAL A 274      -3.454  13.508  -9.846  1.00  1.06           H  
ATOM   4083  HB  VAL A 274      -5.867  11.843  -9.107  1.00  1.06           H  
ATOM   4084 1HG1 VAL A 274      -6.821  12.601 -11.219  1.00  1.06           H  
ATOM   4085 2HG1 VAL A 274      -6.583  13.943 -10.093  1.00  1.06           H  
ATOM   4086 3HG1 VAL A 274      -5.462  13.709 -11.441  1.00  1.06           H  
ATOM   4087 1HG2 VAL A 274      -5.260  10.686 -11.246  1.00  1.06           H  
ATOM   4088 2HG2 VAL A 274      -3.891  11.797 -11.466  1.00  1.06           H  
ATOM   4089 3HG2 VAL A 274      -3.897  10.650 -10.111  1.00  1.06           H  
ATOM   4090  N   ALA A 275      -5.408  14.301  -7.295  1.00  1.03           N  
ATOM   4091  CA  ALA A 275      -6.013  15.450  -6.634  1.00  1.03           C  
ATOM   4092  C   ALA A 275      -4.989  16.557  -6.396  1.00  1.03           C  
ATOM   4093  O   ALA A 275      -5.290  17.738  -6.602  1.00  1.03           O  
ATOM   4094  CB  ALA A 275      -6.620  15.022  -5.311  1.00  1.03           C  
ATOM   4095  H   ALA A 275      -5.460  13.393  -6.837  1.00  1.03           H  
ATOM   4096  HA  ALA A 275      -6.795  15.839  -7.276  1.00  1.03           H  
ATOM   4097 1HB  ALA A 275      -7.090  15.876  -4.830  1.00  1.03           H  
ATOM   4098 2HB  ALA A 275      -7.364  14.246  -5.488  1.00  1.03           H  
ATOM   4099 3HB  ALA A 275      -5.832  14.625  -4.666  1.00  1.03           H  
ATOM   4100  N   LYS A 276      -3.763  16.189  -6.024  1.00  1.00           N  
ATOM   4101  CA  LYS A 276      -2.730  17.191  -5.807  1.00  1.00           C  
ATOM   4102  C   LYS A 276      -2.329  17.851  -7.138  1.00  1.00           C  
ATOM   4103  O   LYS A 276      -2.131  19.072  -7.203  1.00  1.00           O  
ATOM   4104  CB  LYS A 276      -1.561  16.552  -5.062  1.00  1.00           C  
ATOM   4105  CG  LYS A 276      -1.894  16.230  -3.581  1.00  1.00           C  
ATOM   4106  CD  LYS A 276      -0.725  15.579  -2.840  1.00  1.00           C  
ATOM   4107  CE  LYS A 276      -0.992  15.474  -1.327  1.00  1.00           C  
ATOM   4108  NZ  LYS A 276      -2.044  14.468  -0.999  1.00  1.00           N  
ATOM   4109  H   LYS A 276      -3.555  15.203  -5.840  1.00  1.00           H  
ATOM   4110  HA  LYS A 276      -3.141  17.971  -5.167  1.00  1.00           H  
ATOM   4111 1HB  LYS A 276      -1.295  15.614  -5.551  1.00  1.00           H  
ATOM   4112 2HB  LYS A 276      -0.691  17.204  -5.093  1.00  1.00           H  
ATOM   4113 1HG  LYS A 276      -2.170  17.151  -3.069  1.00  1.00           H  
ATOM   4114 2HG  LYS A 276      -2.749  15.552  -3.546  1.00  1.00           H  
ATOM   4115 1HD  LYS A 276      -0.616  14.560  -3.220  1.00  1.00           H  
ATOM   4116 2HD  LYS A 276       0.197  16.129  -3.021  1.00  1.00           H  
ATOM   4117 1HE  LYS A 276      -0.071  15.198  -0.818  1.00  1.00           H  
ATOM   4118 2HE  LYS A 276      -1.317  16.447  -0.965  1.00  1.00           H  
ATOM   4119 1HZ  LYS A 276      -2.203  14.428  -0.011  1.00  1.00           H  
ATOM   4120 2HZ  LYS A 276      -2.916  14.703  -1.455  1.00  1.00           H  
ATOM   4121 3HZ  LYS A 276      -1.775  13.527  -1.302  1.00  1.00           H  
ATOM   4122  N   VAL A 277      -2.288  17.058  -8.214  1.00  0.99           N  
ATOM   4123  CA  VAL A 277      -1.971  17.594  -9.537  1.00  0.99           C  
ATOM   4124  C   VAL A 277      -3.086  18.556  -9.970  1.00  0.99           C  
ATOM   4125  O   VAL A 277      -2.812  19.627 -10.520  1.00  0.99           O  
ATOM   4126  CB  VAL A 277      -1.811  16.466 -10.579  1.00  0.99           C  
ATOM   4127  CG1 VAL A 277      -1.643  17.050 -11.961  1.00  0.99           C  
ATOM   4128  CG2 VAL A 277      -0.606  15.622 -10.235  1.00  0.99           C  
ATOM   4129  H   VAL A 277      -2.447  16.054  -8.099  1.00  0.99           H  
ATOM   4130  HA  VAL A 277      -1.033  18.146  -9.479  1.00  0.99           H  
ATOM   4131  HB  VAL A 277      -2.709  15.853 -10.581  1.00  0.99           H  
ATOM   4132 1HG1 VAL A 277      -1.540  16.245 -12.686  1.00  0.99           H  
ATOM   4133 2HG1 VAL A 277      -2.512  17.660 -12.211  1.00  0.99           H  
ATOM   4134 3HG1 VAL A 277      -0.751  17.661 -11.973  1.00  0.99           H  
ATOM   4135 1HG2 VAL A 277      -0.507  14.827 -10.966  1.00  0.99           H  
ATOM   4136 2HG2 VAL A 277       0.266  16.244 -10.242  1.00  0.99           H  
ATOM   4137 3HG2 VAL A 277      -0.728  15.197  -9.256  1.00  0.99           H  
ATOM   4138  N   ARG A 278      -4.351  18.173  -9.718  1.00  0.99           N  
ATOM   4139  CA  ARG A 278      -5.511  19.000 -10.049  1.00  0.99           C  
ATOM   4140  C   ARG A 278      -5.481  20.330  -9.304  1.00  0.99           C  
ATOM   4141  O   ARG A 278      -5.817  21.377  -9.873  1.00  0.99           O  
ATOM   4142  CB  ARG A 278      -6.826  18.294  -9.687  1.00  0.99           C  
ATOM   4143  CG  ARG A 278      -7.242  17.098 -10.581  1.00  0.99           C  
ATOM   4144  CD  ARG A 278      -8.469  16.412 -10.056  1.00  0.99           C  
ATOM   4145  NE  ARG A 278      -8.947  15.276 -10.892  1.00  0.99           N  
ATOM   4146  CZ  ARG A 278      -9.917  14.428 -10.509  1.00  0.99           C  
ATOM   4147  NH1 ARG A 278     -10.496  14.563  -9.334  1.00  0.99           N  
ATOM   4148  NH2 ARG A 278     -10.283  13.470 -11.329  1.00  0.99           N  
ATOM   4149  H   ARG A 278      -4.505  17.268  -9.284  1.00  0.99           H  
ATOM   4150  HA  ARG A 278      -5.500  19.193 -11.119  1.00  0.99           H  
ATOM   4151 1HB  ARG A 278      -6.760  17.925  -8.671  1.00  0.99           H  
ATOM   4152 2HB  ARG A 278      -7.639  19.016  -9.713  1.00  0.99           H  
ATOM   4153 1HG  ARG A 278      -7.483  17.466 -11.565  1.00  0.99           H  
ATOM   4154 2HG  ARG A 278      -6.430  16.388 -10.640  1.00  0.99           H  
ATOM   4155 1HD  ARG A 278      -8.257  16.025  -9.068  1.00  0.99           H  
ATOM   4156 2HD  ARG A 278      -9.274  17.138  -9.988  1.00  0.99           H  
ATOM   4157  HE  ARG A 278      -8.543  15.098 -11.830  1.00  0.99           H  
ATOM   4158 1HH1 ARG A 278     -10.207  15.305  -8.712  1.00  0.99           H  
ATOM   4159 2HH1 ARG A 278     -11.227  13.927  -9.056  1.00  0.99           H  
ATOM   4160 1HH2 ARG A 278      -9.813  13.408 -12.242  1.00  0.99           H  
ATOM   4161 2HH2 ARG A 278     -11.018  12.834 -11.076  1.00  0.99           H  
ATOM   4162  N   ALA A 279      -5.055  20.310  -8.033  1.00  1.01           N  
ATOM   4163  CA  ALA A 279      -4.976  21.545  -7.261  1.00  1.01           C  
ATOM   4164  C   ALA A 279      -4.008  22.525  -7.921  1.00  1.01           C  
ATOM   4165  O   ALA A 279      -4.301  23.722  -8.036  1.00  1.01           O  
ATOM   4166  CB  ALA A 279      -4.534  21.242  -5.841  1.00  1.01           C  
ATOM   4167  H   ALA A 279      -4.822  19.419  -7.588  1.00  1.01           H  
ATOM   4168  HA  ALA A 279      -5.965  22.001  -7.244  1.00  1.01           H  
ATOM   4169 1HB  ALA A 279      -4.497  22.163  -5.266  1.00  1.01           H  
ATOM   4170 2HB  ALA A 279      -5.243  20.550  -5.384  1.00  1.01           H  
ATOM   4171 3HB  ALA A 279      -3.547  20.785  -5.862  1.00  1.01           H  
ATOM   4172  N   VAL A 280      -2.878  22.001  -8.405  1.00  1.03           N  
ATOM   4173  CA  VAL A 280      -1.889  22.823  -9.088  1.00  1.03           C  
ATOM   4174  C   VAL A 280      -2.414  23.302 -10.424  1.00  1.03           C  
ATOM   4175  O   VAL A 280      -2.315  24.478 -10.770  1.00  1.03           O  
ATOM   4176  CB  VAL A 280      -0.602  22.031  -9.311  1.00  1.03           C  
ATOM   4177  CG1 VAL A 280       0.358  22.794 -10.171  1.00  1.03           C  
ATOM   4178  CG2 VAL A 280       0.041  21.743  -7.998  1.00  1.03           C  
ATOM   4179  H   VAL A 280      -2.692  21.005  -8.257  1.00  1.03           H  
ATOM   4180  HA  VAL A 280      -1.666  23.687  -8.463  1.00  1.03           H  
ATOM   4181  HB  VAL A 280      -0.839  21.097  -9.820  1.00  1.03           H  
ATOM   4182 1HG1 VAL A 280       1.243  22.196 -10.309  1.00  1.03           H  
ATOM   4183 2HG1 VAL A 280      -0.095  23.004 -11.142  1.00  1.03           H  
ATOM   4184 3HG1 VAL A 280       0.616  23.713  -9.681  1.00  1.03           H  
ATOM   4185 1HG2 VAL A 280       0.944  21.184  -8.176  1.00  1.03           H  
ATOM   4186 2HG2 VAL A 280       0.285  22.676  -7.498  1.00  1.03           H  
ATOM   4187 3HG2 VAL A 280      -0.639  21.161  -7.376  1.00  1.03           H  
ATOM   4188  N   ARG A 281      -3.005  22.394 -11.177  1.00  1.06           N  
ATOM   4189  CA  ARG A 281      -3.544  22.738 -12.473  1.00  1.06           C  
ATOM   4190  C   ARG A 281      -4.490  23.928 -12.361  1.00  1.06           C  
ATOM   4191  O   ARG A 281      -4.382  24.913 -13.106  1.00  1.06           O  
ATOM   4192  CB  ARG A 281      -4.292  21.548 -13.023  1.00  1.06           C  
ATOM   4193  CG  ARG A 281      -4.845  21.708 -14.373  1.00  1.06           C  
ATOM   4194  CD  ARG A 281      -5.629  20.556 -14.716  1.00  1.06           C  
ATOM   4195  NE  ARG A 281      -6.846  20.425 -13.894  1.00  1.06           N  
ATOM   4196  CZ  ARG A 281      -8.002  21.051 -14.177  1.00  1.06           C  
ATOM   4197  NH1 ARG A 281      -8.057  21.774 -15.234  1.00  1.06           N  
ATOM   4198  NH2 ARG A 281      -9.080  20.930 -13.419  1.00  1.06           N  
ATOM   4199  H   ARG A 281      -3.063  21.429 -10.851  1.00  1.06           H  
ATOM   4200  HA  ARG A 281      -2.720  22.995 -13.138  1.00  1.06           H  
ATOM   4201 1HB  ARG A 281      -3.634  20.680 -13.027  1.00  1.06           H  
ATOM   4202 2HB  ARG A 281      -5.124  21.317 -12.368  1.00  1.06           H  
ATOM   4203 1HG  ARG A 281      -5.465  22.604 -14.438  1.00  1.06           H  
ATOM   4204 2HG  ARG A 281      -4.023  21.769 -15.076  1.00  1.06           H  
ATOM   4205 1HD  ARG A 281      -5.928  20.647 -15.753  1.00  1.06           H  
ATOM   4206 2HD  ARG A 281      -5.013  19.693 -14.590  1.00  1.06           H  
ATOM   4207  HE  ARG A 281      -6.805  19.854 -13.068  1.00  1.06           H  
ATOM   4208 1HH1 ARG A 281      -7.234  21.848 -15.817  1.00  1.06           H  
ATOM   4209 2HH1 ARG A 281      -8.933  22.245 -15.488  1.00  1.06           H  
ATOM   4210 1HH2 ARG A 281      -9.067  20.365 -12.591  1.00  1.06           H  
ATOM   4211 2HH2 ARG A 281      -9.932  21.412 -13.685  1.00  1.06           H  
ATOM   4212  N   SER A 282      -5.411  23.859 -11.393  1.00  1.09           N  
ATOM   4213  CA  SER A 282      -6.368  24.932 -11.200  1.00  1.09           C  
ATOM   4214  C   SER A 282      -5.670  26.229 -10.795  1.00  1.09           C  
ATOM   4215  O   SER A 282      -5.946  27.285 -11.367  1.00  1.09           O  
ATOM   4216  CB  SER A 282      -7.362  24.548 -10.119  1.00  1.09           C  
ATOM   4217  OG  SER A 282      -8.148  23.463 -10.507  1.00  1.09           O  
ATOM   4218  H   SER A 282      -5.460  23.032 -10.796  1.00  1.09           H  
ATOM   4219  HA  SER A 282      -6.900  25.097 -12.138  1.00  1.09           H  
ATOM   4220 1HB  SER A 282      -6.816  24.290  -9.208  1.00  1.09           H  
ATOM   4221 2HB  SER A 282      -7.992  25.393  -9.890  1.00  1.09           H  
ATOM   4222  HG  SER A 282      -7.543  22.703 -10.529  1.00  1.09           H  
ATOM   4223  N   ALA A 283      -4.699  26.137  -9.872  1.00  1.11           N  
ATOM   4224  CA  ALA A 283      -3.975  27.305  -9.368  1.00  1.11           C  
ATOM   4225  C   ALA A 283      -3.257  28.073 -10.469  1.00  1.11           C  
ATOM   4226  O   ALA A 283      -3.191  29.304 -10.439  1.00  1.11           O  
ATOM   4227  CB  ALA A 283      -2.957  26.869  -8.329  1.00  1.11           C  
ATOM   4228  H   ALA A 283      -4.489  25.230  -9.451  1.00  1.11           H  
ATOM   4229  HA  ALA A 283      -4.700  27.974  -8.907  1.00  1.11           H  
ATOM   4230 1HB  ALA A 283      -2.443  27.742  -7.934  1.00  1.11           H  
ATOM   4231 2HB  ALA A 283      -3.467  26.343  -7.521  1.00  1.11           H  
ATOM   4232 3HB  ALA A 283      -2.234  26.202  -8.792  1.00  1.11           H  
ATOM   4233  N   PHE A 284      -2.731  27.348 -11.449  1.00  1.10           N  
ATOM   4234  CA  PHE A 284      -2.009  27.962 -12.552  1.00  1.10           C  
ATOM   4235  C   PHE A 284      -2.851  28.209 -13.817  1.00  1.10           C  
ATOM   4236  O   PHE A 284      -2.320  28.685 -14.823  1.00  1.10           O  
ATOM   4237  CB  PHE A 284      -0.779  27.104 -12.877  1.00  1.10           C  
ATOM   4238  CG  PHE A 284       0.335  27.204 -11.824  1.00  1.10           C  
ATOM   4239  CD1 PHE A 284       0.356  26.398 -10.704  1.00  1.10           C  
ATOM   4240  CD2 PHE A 284       1.375  28.105 -11.988  1.00  1.10           C  
ATOM   4241  CE1 PHE A 284       1.367  26.489  -9.768  1.00  1.10           C  
ATOM   4242  CE2 PHE A 284       2.396  28.194 -11.057  1.00  1.10           C  
ATOM   4243  CZ  PHE A 284       2.388  27.383  -9.944  1.00  1.10           C  
ATOM   4244  H   PHE A 284      -2.802  26.329 -11.402  1.00  1.10           H  
ATOM   4245  HA  PHE A 284      -1.647  28.930 -12.208  1.00  1.10           H  
ATOM   4246 1HB  PHE A 284      -1.089  26.055 -12.949  1.00  1.10           H  
ATOM   4247 2HB  PHE A 284      -0.373  27.392 -13.843  1.00  1.10           H  
ATOM   4248  HD1 PHE A 284      -0.429  25.696 -10.558  1.00  1.10           H  
ATOM   4249  HD2 PHE A 284       1.385  28.748 -12.867  1.00  1.10           H  
ATOM   4250  HE1 PHE A 284       1.357  25.845  -8.892  1.00  1.10           H  
ATOM   4251  HE2 PHE A 284       3.206  28.909 -11.204  1.00  1.10           H  
ATOM   4252  HZ  PHE A 284       3.188  27.451  -9.209  1.00  1.10           H  
ATOM   4253  N   GLY A 285      -4.150  27.876 -13.794  1.00  1.08           N  
ATOM   4254  CA  GLY A 285      -5.017  28.094 -14.959  1.00  1.08           C  
ATOM   4255  C   GLY A 285      -4.719  27.149 -16.129  1.00  1.08           C  
ATOM   4256  O   GLY A 285      -5.068  27.425 -17.284  1.00  1.08           O  
ATOM   4257  H   GLY A 285      -4.569  27.509 -12.940  1.00  1.08           H  
ATOM   4258 1HA  GLY A 285      -6.049  27.956 -14.650  1.00  1.08           H  
ATOM   4259 2HA  GLY A 285      -4.922  29.126 -15.288  1.00  1.08           H  
ATOM   4260  N   SER A 286      -4.066  26.034 -15.851  1.00  1.04           N  
ATOM   4261  CA  SER A 286      -3.617  25.140 -16.910  1.00  1.04           C  
ATOM   4262  C   SER A 286      -4.691  24.181 -17.411  1.00  1.04           C  
ATOM   4263  O   SER A 286      -4.664  22.997 -17.080  1.00  1.04           O  
ATOM   4264  CB  SER A 286      -2.411  24.364 -16.425  1.00  1.04           C  
ATOM   4265  OG  SER A 286      -1.349  25.217 -16.105  1.00  1.04           O  
ATOM   4266  H   SER A 286      -3.879  25.797 -14.875  1.00  1.04           H  
ATOM   4267  HA  SER A 286      -3.302  25.755 -17.756  1.00  1.04           H  
ATOM   4268 1HB  SER A 286      -2.678  23.770 -15.559  1.00  1.04           H  
ATOM   4269 2HB  SER A 286      -2.094  23.687 -17.208  1.00  1.04           H  
ATOM   4270  HG  SER A 286      -1.345  25.899 -16.783  1.00  1.04           H  
ATOM   4271  N   GLN A 287      -5.639  24.673 -18.204  1.00  0.99           N  
ATOM   4272  CA  GLN A 287      -6.741  23.802 -18.639  1.00  0.99           C  
ATOM   4273  C   GLN A 287      -7.075  23.812 -20.138  1.00  0.99           C  
ATOM   4274  O   GLN A 287      -7.086  24.849 -20.799  1.00  0.99           O  
ATOM   4275  CB  GLN A 287      -8.013  24.115 -17.861  1.00  0.99           C  
ATOM   4276  CG  GLN A 287      -9.125  23.179 -18.231  1.00  0.99           C  
ATOM   4277  CD  GLN A 287     -10.314  23.337 -17.470  1.00  0.99           C  
ATOM   4278  OE1 GLN A 287     -10.376  23.020 -16.275  1.00  0.99           O  
ATOM   4279  NE2 GLN A 287     -11.308  23.835 -18.146  1.00  0.99           N  
ATOM   4280  H   GLN A 287      -5.598  25.670 -18.426  1.00  0.99           H  
ATOM   4281  HA  GLN A 287      -6.468  22.780 -18.396  1.00  0.99           H  
ATOM   4282 1HB  GLN A 287      -7.819  24.057 -16.794  1.00  0.99           H  
ATOM   4283 2HB  GLN A 287      -8.335  25.133 -18.081  1.00  0.99           H  
ATOM   4284 1HG  GLN A 287      -9.411  23.390 -19.241  1.00  0.99           H  
ATOM   4285 2HG  GLN A 287      -8.786  22.148 -18.141  1.00  0.99           H  
ATOM   4286 1HE2 GLN A 287     -12.180  24.000 -17.697  1.00  0.99           H  
ATOM   4287 2HE2 GLN A 287     -11.191  24.063 -19.116  1.00  0.99           H  
ATOM   4288  N   LEU A 288      -7.340  22.615 -20.659  1.00  0.93           N  
ATOM   4289  CA  LEU A 288      -7.762  22.368 -22.038  1.00  0.93           C  
ATOM   4290  C   LEU A 288      -9.114  23.016 -22.319  1.00  0.93           C  
ATOM   4291  O   LEU A 288     -10.033  22.882 -21.513  1.00  0.93           O  
ATOM   4292  CB  LEU A 288      -7.854  20.861 -22.280  1.00  0.93           C  
ATOM   4293  CG  LEU A 288      -8.046  20.434 -23.667  1.00  0.93           C  
ATOM   4294  CD1 LEU A 288      -6.843  20.837 -24.421  1.00  0.93           C  
ATOM   4295  CD2 LEU A 288      -8.196  18.927 -23.728  1.00  0.93           C  
ATOM   4296  H   LEU A 288      -7.275  21.813 -20.046  1.00  0.93           H  
ATOM   4297  HA  LEU A 288      -7.022  22.798 -22.713  1.00  0.93           H  
ATOM   4298 1HB  LEU A 288      -6.981  20.383 -21.908  1.00  0.93           H  
ATOM   4299 2HB  LEU A 288      -8.694  20.481 -21.747  1.00  0.93           H  
ATOM   4300  HG  LEU A 288      -8.927  20.908 -24.089  1.00  0.93           H  
ATOM   4301 1HD1 LEU A 288      -6.927  20.529 -25.449  1.00  0.93           H  
ATOM   4302 2HD1 LEU A 288      -6.724  21.919 -24.381  1.00  0.93           H  
ATOM   4303 3HD1 LEU A 288      -5.987  20.372 -23.973  1.00  0.93           H  
ATOM   4304 1HD2 LEU A 288      -8.316  18.642 -24.768  1.00  0.93           H  
ATOM   4305 2HD2 LEU A 288      -7.302  18.456 -23.315  1.00  0.93           H  
ATOM   4306 3HD2 LEU A 288      -9.064  18.615 -23.157  1.00  0.93           H  
ATOM   4307  N   ASP A 289      -9.246  23.731 -23.427  1.00  0.89           N  
ATOM   4308  CA  ASP A 289     -10.527  24.363 -23.705  1.00  0.89           C  
ATOM   4309  C   ASP A 289     -11.590  23.283 -24.019  1.00  0.89           C  
ATOM   4310  O   ASP A 289     -11.230  22.196 -24.495  1.00  0.89           O  
ATOM   4311  CB  ASP A 289     -10.406  25.296 -24.911  1.00  0.89           C  
ATOM   4312  CG  ASP A 289     -10.186  24.519 -26.152  1.00  0.89           C  
ATOM   4313  OD1 ASP A 289      -9.070  24.191 -26.460  1.00  0.89           O  
ATOM   4314  OD2 ASP A 289     -11.167  24.152 -26.769  1.00  0.89           O  
ATOM   4315  H   ASP A 289      -8.465  23.837 -24.058  1.00  0.89           H  
ATOM   4316  HA  ASP A 289     -10.792  24.941 -22.827  1.00  0.89           H  
ATOM   4317 1HB  ASP A 289     -11.281  25.912 -25.032  1.00  0.89           H  
ATOM   4318 2HB  ASP A 289      -9.556  25.969 -24.763  1.00  0.89           H  
ATOM   4319  N   PRO A 290     -12.899  23.577 -23.845  1.00  0.85           N  
ATOM   4320  CA  PRO A 290     -14.043  22.734 -24.178  1.00  0.85           C  
ATOM   4321  C   PRO A 290     -14.098  22.164 -25.596  1.00  0.85           C  
ATOM   4322  O   PRO A 290     -14.664  21.086 -25.799  1.00  0.85           O  
ATOM   4323  CB  PRO A 290     -15.206  23.699 -23.993  1.00  0.85           C  
ATOM   4324  CG  PRO A 290     -14.729  24.667 -22.948  1.00  0.85           C  
ATOM   4325  CD  PRO A 290     -13.295  24.877 -23.236  1.00  0.85           C  
ATOM   4326  HA  PRO A 290     -14.100  21.921 -23.435  1.00  0.85           H  
ATOM   4327 1HB  PRO A 290     -15.412  24.184 -24.947  1.00  0.85           H  
ATOM   4328 2HB  PRO A 290     -16.112  23.165 -23.726  1.00  0.85           H  
ATOM   4329 1HG  PRO A 290     -15.335  25.589 -22.975  1.00  0.85           H  
ATOM   4330 2HG  PRO A 290     -14.836  24.247 -21.957  1.00  0.85           H  
ATOM   4331 1HD  PRO A 290     -13.180  25.708 -23.931  1.00  0.85           H  
ATOM   4332 2HD  PRO A 290     -12.807  25.044 -22.272  1.00  0.85           H  
ATOM   4333  N   HIS A 291     -13.555  22.877 -26.594  1.00  0.81           N  
ATOM   4334  CA  HIS A 291     -13.637  22.364 -27.957  1.00  0.81           C  
ATOM   4335  C   HIS A 291     -12.636  21.249 -28.097  1.00  0.81           C  
ATOM   4336  O   HIS A 291     -12.969  20.156 -28.555  1.00  0.81           O  
ATOM   4337  CB  HIS A 291     -13.391  23.430 -29.020  1.00  0.81           C  
ATOM   4338  CG  HIS A 291     -13.564  22.883 -30.423  1.00  0.81           C  
ATOM   4339  ND1 HIS A 291     -14.804  22.573 -30.952  1.00  0.81           N  
ATOM   4340  CD2 HIS A 291     -12.660  22.574 -31.385  1.00  0.81           C  
ATOM   4341  CE1 HIS A 291     -14.653  22.103 -32.179  1.00  0.81           C  
ATOM   4342  NE2 HIS A 291     -13.365  22.095 -32.467  1.00  0.81           N  
ATOM   4343  H   HIS A 291     -13.010  23.728 -26.435  1.00  0.81           H  
ATOM   4344  HA  HIS A 291     -14.625  21.945 -28.136  1.00  0.81           H  
ATOM   4345 1HB  HIS A 291     -14.084  24.259 -28.876  1.00  0.81           H  
ATOM   4346 2HB  HIS A 291     -12.378  23.822 -28.924  1.00  0.81           H  
ATOM   4347  HD2 HIS A 291     -11.577  22.682 -31.311  1.00  0.81           H  
ATOM   4348  HE1 HIS A 291     -15.457  21.778 -32.837  1.00  0.81           H  
ATOM   4349  HE2 HIS A 291     -12.957  21.784 -33.337  1.00  0.81           H  
ATOM   4350  N   SER A 292     -11.399  21.519 -27.693  1.00  0.79           N  
ATOM   4351  CA  SER A 292     -10.360  20.515 -27.790  1.00  0.79           C  
ATOM   4352  C   SER A 292     -10.755  19.302 -26.963  1.00  0.79           C  
ATOM   4353  O   SER A 292     -10.584  18.169 -27.408  1.00  0.79           O  
ATOM   4354  CB  SER A 292      -9.035  21.058 -27.311  1.00  0.79           C  
ATOM   4355  OG  SER A 292      -8.571  22.083 -28.146  1.00  0.79           O  
ATOM   4356  H   SER A 292     -11.189  22.452 -27.325  1.00  0.79           H  
ATOM   4357  HA  SER A 292     -10.262  20.215 -28.831  1.00  0.79           H  
ATOM   4358 1HB  SER A 292      -9.144  21.442 -26.304  1.00  0.79           H  
ATOM   4359 2HB  SER A 292      -8.313  20.248 -27.291  1.00  0.79           H  
ATOM   4360  HG  SER A 292      -8.842  22.923 -27.692  1.00  0.79           H  
ATOM   4361  N   SER A 293     -11.345  19.525 -25.781  1.00  0.77           N  
ATOM   4362  CA  SER A 293     -11.743  18.403 -24.941  1.00  0.77           C  
ATOM   4363  C   SER A 293     -12.766  17.538 -25.675  1.00  0.77           C  
ATOM   4364  O   SER A 293     -12.632  16.315 -25.743  1.00  0.77           O  
ATOM   4365  CB  SER A 293     -12.334  18.935 -23.660  1.00  0.77           C  
ATOM   4366  OG  SER A 293     -11.365  19.635 -22.947  1.00  0.77           O  
ATOM   4367  H   SER A 293     -11.468  20.484 -25.444  1.00  0.77           H  
ATOM   4368  HA  SER A 293     -10.867  17.798 -24.719  1.00  0.77           H  
ATOM   4369 1HB  SER A 293     -13.172  19.591 -23.885  1.00  0.77           H  
ATOM   4370 2HB  SER A 293     -12.712  18.108 -23.059  1.00  0.77           H  
ATOM   4371  HG  SER A 293     -11.170  20.437 -23.483  1.00  0.77           H  
ATOM   4372  N   TRP A 294     -13.735  18.187 -26.310  1.00  0.77           N  
ATOM   4373  CA  TRP A 294     -14.765  17.515 -27.079  1.00  0.77           C  
ATOM   4374  C   TRP A 294     -14.169  16.730 -28.234  1.00  0.77           C  
ATOM   4375  O   TRP A 294     -14.547  15.577 -28.480  1.00  0.77           O  
ATOM   4376  CB  TRP A 294     -15.760  18.548 -27.535  1.00  0.77           C  
ATOM   4377  CG  TRP A 294     -16.866  18.081 -28.329  1.00  0.77           C  
ATOM   4378  CD1 TRP A 294     -17.981  17.512 -27.864  1.00  0.77           C  
ATOM   4379  CD2 TRP A 294     -17.052  18.242 -29.749  1.00  0.77           C  
ATOM   4380  NE1 TRP A 294     -18.851  17.276 -28.880  1.00  0.77           N  
ATOM   4381  CE2 TRP A 294     -18.311  17.735 -30.044  1.00  0.77           C  
ATOM   4382  CE3 TRP A 294     -16.272  18.799 -30.770  1.00  0.77           C  
ATOM   4383  CZ2 TRP A 294     -18.829  17.757 -31.326  1.00  0.77           C  
ATOM   4384  CZ3 TRP A 294     -16.781  18.823 -32.058  1.00  0.77           C  
ATOM   4385  CH2 TRP A 294     -18.029  18.318 -32.333  1.00  0.77           C  
ATOM   4386  H   TRP A 294     -13.799  19.203 -26.232  1.00  0.77           H  
ATOM   4387  HA  TRP A 294     -15.281  16.821 -26.426  1.00  0.77           H  
ATOM   4388 1HB  TRP A 294     -16.167  19.055 -26.662  1.00  0.77           H  
ATOM   4389 2HB  TRP A 294     -15.240  19.298 -28.116  1.00  0.77           H  
ATOM   4390  HD1 TRP A 294     -18.173  17.274 -26.816  1.00  0.77           H  
ATOM   4391  HE1 TRP A 294     -19.763  16.836 -28.720  1.00  0.77           H  
ATOM   4392  HE3 TRP A 294     -15.287  19.212 -30.545  1.00  0.77           H  
ATOM   4393  HZ2 TRP A 294     -19.819  17.363 -31.559  1.00  0.77           H  
ATOM   4394  HZ3 TRP A 294     -16.169  19.261 -32.845  1.00  0.77           H  
ATOM   4395  HH2 TRP A 294     -18.402  18.356 -33.357  1.00  0.77           H  
ATOM   4396  N   MET A 295     -13.247  17.354 -28.961  1.00  0.77           N  
ATOM   4397  CA  MET A 295     -12.606  16.681 -30.074  1.00  0.77           C  
ATOM   4398  C   MET A 295     -11.871  15.438 -29.587  1.00  0.77           C  
ATOM   4399  O   MET A 295     -11.914  14.395 -30.242  1.00  0.77           O  
ATOM   4400  CB  MET A 295     -11.639  17.628 -30.758  1.00  0.77           C  
ATOM   4401  CG  MET A 295     -12.278  18.743 -31.551  1.00  0.77           C  
ATOM   4402  SD  MET A 295     -13.203  18.124 -32.925  1.00  0.77           S  
ATOM   4403  CE  MET A 295     -11.828  17.471 -33.874  1.00  0.77           C  
ATOM   4404  H   MET A 295     -12.991  18.314 -28.731  1.00  0.77           H  
ATOM   4405  HA  MET A 295     -13.369  16.369 -30.781  1.00  0.77           H  
ATOM   4406 1HB  MET A 295     -11.001  18.072 -30.006  1.00  0.77           H  
ATOM   4407 2HB  MET A 295     -11.014  17.064 -31.433  1.00  0.77           H  
ATOM   4408 1HG  MET A 295     -12.950  19.303 -30.908  1.00  0.77           H  
ATOM   4409 2HG  MET A 295     -11.516  19.426 -31.917  1.00  0.77           H  
ATOM   4410 1HE  MET A 295     -12.198  17.029 -34.798  1.00  0.77           H  
ATOM   4411 2HE  MET A 295     -11.129  18.276 -34.112  1.00  0.77           H  
ATOM   4412 3HE  MET A 295     -11.308  16.708 -33.289  1.00  0.77           H  
ATOM   4413  N   LEU A 296     -11.241  15.513 -28.411  1.00  0.79           N  
ATOM   4414  CA  LEU A 296     -10.549  14.348 -27.888  1.00  0.79           C  
ATOM   4415  C   LEU A 296     -11.532  13.233 -27.574  1.00  0.79           C  
ATOM   4416  O   LEU A 296     -11.255  12.070 -27.849  1.00  0.79           O  
ATOM   4417  CB  LEU A 296      -9.760  14.694 -26.636  1.00  0.79           C  
ATOM   4418  CG  LEU A 296      -8.580  15.577 -26.840  1.00  0.79           C  
ATOM   4419  CD1 LEU A 296      -8.056  15.874 -25.526  1.00  0.79           C  
ATOM   4420  CD2 LEU A 296      -7.567  14.894 -27.718  1.00  0.79           C  
ATOM   4421  H   LEU A 296     -11.214  16.397 -27.900  1.00  0.79           H  
ATOM   4422  HA  LEU A 296      -9.855  13.992 -28.646  1.00  0.79           H  
ATOM   4423 1HB  LEU A 296     -10.421  15.193 -25.939  1.00  0.79           H  
ATOM   4424 2HB  LEU A 296      -9.411  13.770 -26.176  1.00  0.79           H  
ATOM   4425  HG  LEU A 296      -8.876  16.501 -27.310  1.00  0.79           H  
ATOM   4426 1HD1 LEU A 296      -7.185  16.525 -25.606  1.00  0.79           H  
ATOM   4427 2HD1 LEU A 296      -8.828  16.352 -24.935  1.00  0.79           H  
ATOM   4428 3HD1 LEU A 296      -7.792  14.931 -25.087  1.00  0.79           H  
ATOM   4429 1HD2 LEU A 296      -6.698  15.544 -27.855  1.00  0.79           H  
ATOM   4430 2HD2 LEU A 296      -7.251  13.963 -27.263  1.00  0.79           H  
ATOM   4431 3HD2 LEU A 296      -8.022  14.695 -28.675  1.00  0.79           H  
ATOM   4432  N   ILE A 297     -12.709  13.582 -27.066  1.00  0.83           N  
ATOM   4433  CA  ILE A 297     -13.704  12.567 -26.747  1.00  0.83           C  
ATOM   4434  C   ILE A 297     -14.121  11.840 -28.018  1.00  0.83           C  
ATOM   4435  O   ILE A 297     -14.172  10.599 -28.072  1.00  0.83           O  
ATOM   4436  CB  ILE A 297     -14.931  13.202 -26.078  1.00  0.83           C  
ATOM   4437  CG1 ILE A 297     -14.537  13.721 -24.735  1.00  0.83           C  
ATOM   4438  CG2 ILE A 297     -16.032  12.191 -25.971  1.00  0.83           C  
ATOM   4439  CD1 ILE A 297     -15.552  14.624 -24.090  1.00  0.83           C  
ATOM   4440  H   ILE A 297     -12.887  14.566 -26.848  1.00  0.83           H  
ATOM   4441  HA  ILE A 297     -13.271  11.849 -26.070  1.00  0.83           H  
ATOM   4442  HB  ILE A 297     -15.276  14.049 -26.660  1.00  0.83           H  
ATOM   4443 1HG1 ILE A 297     -14.333  12.882 -24.076  1.00  0.83           H  
ATOM   4444 2HG1 ILE A 297     -13.647  14.278 -24.867  1.00  0.83           H  
ATOM   4445 1HG2 ILE A 297     -16.878  12.640 -25.489  1.00  0.83           H  
ATOM   4446 2HG2 ILE A 297     -16.314  11.848 -26.967  1.00  0.83           H  
ATOM   4447 3HG2 ILE A 297     -15.682  11.362 -25.394  1.00  0.83           H  
ATOM   4448 1HD1 ILE A 297     -15.179  14.973 -23.124  1.00  0.83           H  
ATOM   4449 2HD1 ILE A 297     -15.743  15.474 -24.722  1.00  0.83           H  
ATOM   4450 3HD1 ILE A 297     -16.451  14.075 -23.958  1.00  0.83           H  
ATOM   4451  N   ARG A 298     -14.376  12.620 -29.064  1.00  0.89           N  
ATOM   4452  CA  ARG A 298     -14.766  12.058 -30.341  1.00  0.89           C  
ATOM   4453  C   ARG A 298     -13.694  11.131 -30.886  1.00  0.89           C  
ATOM   4454  O   ARG A 298     -13.996  10.058 -31.414  1.00  0.89           O  
ATOM   4455  CB  ARG A 298     -15.009  13.166 -31.344  1.00  0.89           C  
ATOM   4456  CG  ARG A 298     -16.244  13.988 -31.103  1.00  0.89           C  
ATOM   4457  CD  ARG A 298     -16.318  15.122 -32.022  1.00  0.89           C  
ATOM   4458  NE  ARG A 298     -16.428  14.719 -33.414  1.00  0.89           N  
ATOM   4459  CZ  ARG A 298     -17.591  14.439 -34.038  1.00  0.89           C  
ATOM   4460  NH1 ARG A 298     -18.727  14.525 -33.384  1.00  0.89           N  
ATOM   4461  NH2 ARG A 298     -17.591  14.079 -35.311  1.00  0.89           N  
ATOM   4462  H   ARG A 298     -14.309  13.635 -28.952  1.00  0.89           H  
ATOM   4463  HA  ARG A 298     -15.675  11.490 -30.199  1.00  0.89           H  
ATOM   4464 1HB  ARG A 298     -14.163  13.848 -31.341  1.00  0.89           H  
ATOM   4465 2HB  ARG A 298     -15.079  12.739 -32.342  1.00  0.89           H  
ATOM   4466 1HG  ARG A 298     -17.127  13.377 -31.258  1.00  0.89           H  
ATOM   4467 2HG  ARG A 298     -16.239  14.373 -30.081  1.00  0.89           H  
ATOM   4468 1HD  ARG A 298     -17.189  15.666 -31.775  1.00  0.89           H  
ATOM   4469 2HD  ARG A 298     -15.442  15.757 -31.907  1.00  0.89           H  
ATOM   4470  HE  ARG A 298     -15.574  14.642 -33.949  1.00  0.89           H  
ATOM   4471 1HH1 ARG A 298     -18.728  14.803 -32.412  1.00  0.89           H  
ATOM   4472 2HH1 ARG A 298     -19.596  14.316 -33.853  1.00  0.89           H  
ATOM   4473 1HH2 ARG A 298     -16.719  14.012 -35.818  1.00  0.89           H  
ATOM   4474 2HH2 ARG A 298     -18.462  13.871 -35.777  1.00  0.89           H  
ATOM   4475  N   SER A 299     -12.437  11.536 -30.739  1.00  0.94           N  
ATOM   4476  CA  SER A 299     -11.310  10.750 -31.199  1.00  0.94           C  
ATOM   4477  C   SER A 299     -11.081   9.484 -30.382  1.00  0.94           C  
ATOM   4478  O   SER A 299     -10.775   8.429 -30.959  1.00  0.94           O  
ATOM   4479  CB  SER A 299     -10.062  11.582 -31.211  1.00  0.94           C  
ATOM   4480  OG  SER A 299     -10.141  12.595 -32.175  1.00  0.94           O  
ATOM   4481  H   SER A 299     -12.251  12.444 -30.314  1.00  0.94           H  
ATOM   4482  HA  SER A 299     -11.513  10.449 -32.226  1.00  0.94           H  
ATOM   4483 1HB  SER A 299      -9.888  12.012 -30.228  1.00  0.94           H  
ATOM   4484 2HB  SER A 299      -9.225  10.935 -31.436  1.00  0.94           H  
ATOM   4485  HG  SER A 299      -9.213  12.812 -32.375  1.00  0.94           H  
ATOM   4486  N   MET A 300     -11.316   9.550 -29.055  1.00  1.00           N  
ATOM   4487  CA  MET A 300     -11.106   8.393 -28.188  1.00  1.00           C  
ATOM   4488  C   MET A 300     -11.916   7.189 -28.614  1.00  1.00           C  
ATOM   4489  O   MET A 300     -11.400   6.070 -28.636  1.00  1.00           O  
ATOM   4490  CB  MET A 300     -11.269   8.736 -26.714  1.00  1.00           C  
ATOM   4491  CG  MET A 300     -10.063   9.448 -26.199  1.00  1.00           C  
ATOM   4492  SD  MET A 300     -10.007   9.689 -24.435  1.00  1.00           S  
ATOM   4493  CE  MET A 300     -11.145  10.995 -24.287  1.00  1.00           C  
ATOM   4494  H   MET A 300     -11.577  10.441 -28.638  1.00  1.00           H  
ATOM   4495  HA  MET A 300     -10.075   8.139 -28.249  1.00  1.00           H  
ATOM   4496 1HB  MET A 300     -12.120   9.410 -26.599  1.00  1.00           H  
ATOM   4497 2HB  MET A 300     -11.463   7.866 -26.121  1.00  1.00           H  
ATOM   4498 1HG  MET A 300      -9.222   8.824 -26.475  1.00  1.00           H  
ATOM   4499 2HG  MET A 300      -9.950  10.403 -26.690  1.00  1.00           H  
ATOM   4500 1HE  MET A 300     -11.222  11.249 -23.255  1.00  1.00           H  
ATOM   4501 2HE  MET A 300     -10.806  11.857 -24.864  1.00  1.00           H  
ATOM   4502 3HE  MET A 300     -12.098  10.664 -24.652  1.00  1.00           H  
ATOM   4503  N   GLU A 301     -13.109   7.409 -29.120  1.00  1.05           N  
ATOM   4504  CA  GLU A 301     -13.910   6.285 -29.601  1.00  1.05           C  
ATOM   4505  C   GLU A 301     -13.172   5.381 -30.622  1.00  1.05           C  
ATOM   4506  O   GLU A 301     -13.477   4.191 -30.723  1.00  1.05           O  
ATOM   4507  CB  GLU A 301     -15.202   6.776 -30.240  1.00  1.05           C  
ATOM   4508  CG  GLU A 301     -16.098   5.640 -30.752  1.00  1.05           C  
ATOM   4509  CD  GLU A 301     -17.417   6.104 -31.307  1.00  1.05           C  
ATOM   4510  OE1 GLU A 301     -18.118   6.815 -30.622  1.00  1.05           O  
ATOM   4511  OE2 GLU A 301     -17.723   5.782 -32.425  1.00  1.05           O  
ATOM   4512  H   GLU A 301     -13.485   8.365 -29.097  1.00  1.05           H  
ATOM   4513  HA  GLU A 301     -14.167   5.669 -28.739  1.00  1.05           H  
ATOM   4514 1HB  GLU A 301     -15.766   7.365 -29.516  1.00  1.05           H  
ATOM   4515 2HB  GLU A 301     -14.963   7.429 -31.082  1.00  1.05           H  
ATOM   4516 1HG  GLU A 301     -15.554   5.109 -31.534  1.00  1.05           H  
ATOM   4517 2HG  GLU A 301     -16.279   4.943 -29.936  1.00  1.05           H  
ATOM   4518  N   THR A 302     -12.262   5.946 -31.425  1.00  1.08           N  
ATOM   4519  CA  THR A 302     -11.578   5.201 -32.481  1.00  1.08           C  
ATOM   4520  C   THR A 302     -10.109   4.863 -32.194  1.00  1.08           C  
ATOM   4521  O   THR A 302      -9.419   4.351 -33.082  1.00  1.08           O  
ATOM   4522  CB  THR A 302     -11.630   5.998 -33.792  1.00  1.08           C  
ATOM   4523  OG1 THR A 302     -10.954   7.262 -33.613  1.00  1.08           O  
ATOM   4524  CG2 THR A 302     -13.083   6.257 -34.169  1.00  1.08           C  
ATOM   4525  H   THR A 302     -12.004   6.920 -31.278  1.00  1.08           H  
ATOM   4526  HA  THR A 302     -12.112   4.262 -32.629  1.00  1.08           H  
ATOM   4527  HB  THR A 302     -11.140   5.437 -34.588  1.00  1.08           H  
ATOM   4528  HG1 THR A 302     -11.181   7.636 -32.727  1.00  1.08           H  
ATOM   4529 1HG2 THR A 302     -13.122   6.829 -35.094  1.00  1.08           H  
ATOM   4530 2HG2 THR A 302     -13.599   5.307 -34.304  1.00  1.08           H  
ATOM   4531 3HG2 THR A 302     -13.572   6.823 -33.373  1.00  1.08           H  
ATOM   4532  N   VAL A 303      -9.625   5.141 -30.981  1.00  1.09           N  
ATOM   4533  CA  VAL A 303      -8.202   4.940 -30.668  1.00  1.09           C  
ATOM   4534  C   VAL A 303      -7.694   3.519 -30.774  1.00  1.09           C  
ATOM   4535  O   VAL A 303      -6.614   3.298 -31.315  1.00  1.09           O  
ATOM   4536  CB  VAL A 303      -7.884   5.408 -29.258  1.00  1.09           C  
ATOM   4537  CG1 VAL A 303      -6.545   5.005 -28.895  1.00  1.09           C  
ATOM   4538  CG2 VAL A 303      -7.923   6.829 -29.204  1.00  1.09           C  
ATOM   4539  H   VAL A 303     -10.250   5.519 -30.264  1.00  1.09           H  
ATOM   4540  HA  VAL A 303      -7.629   5.555 -31.360  1.00  1.09           H  
ATOM   4541  HB  VAL A 303      -8.602   4.966 -28.585  1.00  1.09           H  
ATOM   4542 1HG1 VAL A 303      -6.320   5.336 -27.881  1.00  1.09           H  
ATOM   4543 2HG1 VAL A 303      -6.475   3.945 -28.964  1.00  1.09           H  
ATOM   4544 3HG1 VAL A 303      -5.850   5.456 -29.598  1.00  1.09           H  
ATOM   4545 1HG2 VAL A 303      -7.722   7.173 -28.192  1.00  1.09           H  
ATOM   4546 2HG2 VAL A 303      -7.175   7.225 -29.872  1.00  1.09           H  
ATOM   4547 3HG2 VAL A 303      -8.880   7.127 -29.534  1.00  1.09           H  
ATOM   4548  N   VAL A 304      -8.447   2.543 -30.282  1.00  1.09           N  
ATOM   4549  CA  VAL A 304      -7.939   1.180 -30.331  1.00  1.09           C  
ATOM   4550  C   VAL A 304      -7.722   0.771 -31.777  1.00  1.09           C  
ATOM   4551  O   VAL A 304      -6.691   0.192 -32.127  1.00  1.09           O  
ATOM   4552  CB  VAL A 304      -8.934   0.209 -29.682  1.00  1.09           C  
ATOM   4553  CG1 VAL A 304      -8.472  -1.202 -29.903  1.00  1.09           C  
ATOM   4554  CG2 VAL A 304      -9.105   0.507 -28.178  1.00  1.09           C  
ATOM   4555  H   VAL A 304      -9.340   2.752 -29.860  1.00  1.09           H  
ATOM   4556  HA  VAL A 304      -6.984   1.130 -29.823  1.00  1.09           H  
ATOM   4557  HB  VAL A 304      -9.885   0.319 -30.182  1.00  1.09           H  
ATOM   4558 1HG1 VAL A 304      -9.200  -1.892 -29.474  1.00  1.09           H  
ATOM   4559 2HG1 VAL A 304      -8.387  -1.385 -30.973  1.00  1.09           H  
ATOM   4560 3HG1 VAL A 304      -7.504  -1.344 -29.423  1.00  1.09           H  
ATOM   4561 1HG2 VAL A 304      -9.831  -0.181 -27.748  1.00  1.09           H  
ATOM   4562 2HG2 VAL A 304      -8.168   0.376 -27.673  1.00  1.09           H  
ATOM   4563 3HG2 VAL A 304      -9.455   1.529 -28.052  1.00  1.09           H  
ATOM   4564  N   LEU A 305      -8.689   1.087 -32.633  1.00  1.07           N  
ATOM   4565  CA  LEU A 305      -8.563   0.743 -34.034  1.00  1.07           C  
ATOM   4566  C   LEU A 305      -7.386   1.452 -34.675  1.00  1.07           C  
ATOM   4567  O   LEU A 305      -6.548   0.817 -35.323  1.00  1.07           O  
ATOM   4568  CB  LEU A 305      -9.835   1.100 -34.800  1.00  1.07           C  
ATOM   4569  CG  LEU A 305      -9.749   0.851 -36.301  1.00  1.07           C  
ATOM   4570  CD1 LEU A 305      -9.491  -0.628 -36.549  1.00  1.07           C  
ATOM   4571  CD2 LEU A 305     -11.031   1.301 -36.968  1.00  1.07           C  
ATOM   4572  H   LEU A 305      -9.509   1.575 -32.302  1.00  1.07           H  
ATOM   4573  HA  LEU A 305      -8.398  -0.331 -34.108  1.00  1.07           H  
ATOM   4574 1HB  LEU A 305     -10.663   0.517 -34.403  1.00  1.07           H  
ATOM   4575 2HB  LEU A 305     -10.049   2.162 -34.646  1.00  1.07           H  
ATOM   4576  HG  LEU A 305      -8.918   1.417 -36.709  1.00  1.07           H  
ATOM   4577 1HD1 LEU A 305      -9.416  -0.810 -37.619  1.00  1.07           H  
ATOM   4578 2HD1 LEU A 305      -8.558  -0.919 -36.065  1.00  1.07           H  
ATOM   4579 3HD1 LEU A 305     -10.313  -1.214 -36.139  1.00  1.07           H  
ATOM   4580 1HD2 LEU A 305     -10.960   1.129 -38.042  1.00  1.07           H  
ATOM   4581 2HD2 LEU A 305     -11.871   0.736 -36.564  1.00  1.07           H  
ATOM   4582 3HD2 LEU A 305     -11.182   2.365 -36.780  1.00  1.07           H  
ATOM   4583  N   ARG A 306      -7.307   2.768 -34.488  1.00  1.05           N  
ATOM   4584  CA  ARG A 306      -6.247   3.519 -35.129  1.00  1.05           C  
ATOM   4585  C   ARG A 306      -4.862   3.084 -34.662  1.00  1.05           C  
ATOM   4586  O   ARG A 306      -3.938   2.969 -35.472  1.00  1.05           O  
ATOM   4587  CB  ARG A 306      -6.437   5.001 -34.877  1.00  1.05           C  
ATOM   4588  CG  ARG A 306      -7.605   5.609 -35.620  1.00  1.05           C  
ATOM   4589  CD  ARG A 306      -7.604   7.074 -35.498  1.00  1.05           C  
ATOM   4590  NE  ARG A 306      -8.057   7.533 -34.210  1.00  1.05           N  
ATOM   4591  CZ  ARG A 306      -7.251   8.022 -33.237  1.00  1.05           C  
ATOM   4592  NH1 ARG A 306      -5.950   8.076 -33.393  1.00  1.05           N  
ATOM   4593  NH2 ARG A 306      -7.764   8.451 -32.113  1.00  1.05           N  
ATOM   4594  H   ARG A 306      -8.003   3.256 -33.924  1.00  1.05           H  
ATOM   4595  HA  ARG A 306      -6.320   3.351 -36.203  1.00  1.05           H  
ATOM   4596 1HB  ARG A 306      -6.606   5.164 -33.809  1.00  1.05           H  
ATOM   4597 2HB  ARG A 306      -5.535   5.542 -35.158  1.00  1.05           H  
ATOM   4598 1HG  ARG A 306      -7.571   5.324 -36.666  1.00  1.05           H  
ATOM   4599 2HG  ARG A 306      -8.531   5.242 -35.193  1.00  1.05           H  
ATOM   4600 1HD  ARG A 306      -6.591   7.425 -35.633  1.00  1.05           H  
ATOM   4601 2HD  ARG A 306      -8.246   7.509 -36.263  1.00  1.05           H  
ATOM   4602  HE  ARG A 306      -9.060   7.497 -34.024  1.00  1.05           H  
ATOM   4603 1HH1 ARG A 306      -5.519   7.747 -34.244  1.00  1.05           H  
ATOM   4604 2HH1 ARG A 306      -5.387   8.411 -32.599  1.00  1.05           H  
ATOM   4605 1HH2 ARG A 306      -8.770   8.408 -31.961  1.00  1.05           H  
ATOM   4606 2HH2 ARG A 306      -7.135   8.849 -31.372  1.00  1.05           H  
ATOM   4607  N   MET A 307      -4.694   2.787 -33.373  1.00  1.04           N  
ATOM   4608  CA  MET A 307      -3.402   2.309 -32.901  1.00  1.04           C  
ATOM   4609  C   MET A 307      -3.028   0.983 -33.542  1.00  1.04           C  
ATOM   4610  O   MET A 307      -1.877   0.772 -33.927  1.00  1.04           O  
ATOM   4611  CB  MET A 307      -3.343   2.242 -31.381  1.00  1.04           C  
ATOM   4612  CG  MET A 307      -3.332   3.590 -30.698  1.00  1.04           C  
ATOM   4613  SD  MET A 307      -3.391   3.483 -28.916  1.00  1.04           S  
ATOM   4614  CE  MET A 307      -1.851   2.741 -28.526  1.00  1.04           C  
ATOM   4615  H   MET A 307      -5.465   2.893 -32.709  1.00  1.04           H  
ATOM   4616  HA  MET A 307      -2.647   3.035 -33.218  1.00  1.04           H  
ATOM   4617 1HB  MET A 307      -4.220   1.693 -31.017  1.00  1.04           H  
ATOM   4618 2HB  MET A 307      -2.469   1.703 -31.068  1.00  1.04           H  
ATOM   4619 1HG  MET A 307      -2.429   4.122 -30.983  1.00  1.04           H  
ATOM   4620 2HG  MET A 307      -4.192   4.170 -31.037  1.00  1.04           H  
ATOM   4621 1HE  MET A 307      -1.756   2.610 -27.459  1.00  1.04           H  
ATOM   4622 2HE  MET A 307      -1.825   1.777 -29.002  1.00  1.04           H  
ATOM   4623 3HE  MET A 307      -1.040   3.361 -28.897  1.00  1.04           H  
ATOM   4624  N   LYS A 308      -3.999   0.070 -33.680  1.00  1.03           N  
ATOM   4625  CA  LYS A 308      -3.688  -1.207 -34.310  1.00  1.03           C  
ATOM   4626  C   LYS A 308      -3.314  -1.015 -35.779  1.00  1.03           C  
ATOM   4627  O   LYS A 308      -2.359  -1.623 -36.273  1.00  1.03           O  
ATOM   4628  CB  LYS A 308      -4.884  -2.158 -34.205  1.00  1.03           C  
ATOM   4629  CG  LYS A 308      -5.159  -2.709 -32.805  1.00  1.03           C  
ATOM   4630  CD  LYS A 308      -6.412  -3.578 -32.816  1.00  1.03           C  
ATOM   4631  CE  LYS A 308      -6.702  -4.176 -31.452  1.00  1.03           C  
ATOM   4632  NZ  LYS A 308      -7.978  -4.947 -31.451  1.00  1.03           N  
ATOM   4633  H   LYS A 308      -4.945   0.249 -33.335  1.00  1.03           H  
ATOM   4634  HA  LYS A 308      -2.836  -1.649 -33.799  1.00  1.03           H  
ATOM   4635 1HB  LYS A 308      -5.784  -1.632 -34.531  1.00  1.03           H  
ATOM   4636 2HB  LYS A 308      -4.737  -3.001 -34.880  1.00  1.03           H  
ATOM   4637 1HG  LYS A 308      -4.310  -3.304 -32.473  1.00  1.03           H  
ATOM   4638 2HG  LYS A 308      -5.296  -1.884 -32.108  1.00  1.03           H  
ATOM   4639 1HD  LYS A 308      -7.266  -2.962 -33.115  1.00  1.03           H  
ATOM   4640 2HD  LYS A 308      -6.293  -4.382 -33.541  1.00  1.03           H  
ATOM   4641 1HE  LYS A 308      -5.886  -4.842 -31.175  1.00  1.03           H  
ATOM   4642 2HE  LYS A 308      -6.767  -3.380 -30.720  1.00  1.03           H  
ATOM   4643 1HZ  LYS A 308      -8.140  -5.330 -30.534  1.00  1.03           H  
ATOM   4644 2HZ  LYS A 308      -8.745  -4.328 -31.700  1.00  1.03           H  
ATOM   4645 3HZ  LYS A 308      -7.923  -5.697 -32.123  1.00  1.03           H  
ATOM   4646  N   GLN A 309      -4.037  -0.142 -36.479  1.00  1.02           N  
ATOM   4647  CA  GLN A 309      -3.761   0.076 -37.891  1.00  1.02           C  
ATOM   4648  C   GLN A 309      -2.404   0.732 -38.100  1.00  1.02           C  
ATOM   4649  O   GLN A 309      -1.625   0.317 -38.971  1.00  1.02           O  
ATOM   4650  CB  GLN A 309      -4.843   0.975 -38.485  1.00  1.02           C  
ATOM   4651  CG  GLN A 309      -6.225   0.353 -38.613  1.00  1.02           C  
ATOM   4652  CD  GLN A 309      -7.274   1.387 -39.024  1.00  1.02           C  
ATOM   4653  OE1 GLN A 309      -7.185   2.568 -38.665  1.00  1.02           O  
ATOM   4654  NE2 GLN A 309      -8.273   0.946 -39.780  1.00  1.02           N  
ATOM   4655  H   GLN A 309      -4.814   0.346 -36.030  1.00  1.02           H  
ATOM   4656  HA  GLN A 309      -3.763  -0.887 -38.400  1.00  1.02           H  
ATOM   4657 1HB  GLN A 309      -4.962   1.825 -37.824  1.00  1.02           H  
ATOM   4658 2HB  GLN A 309      -4.526   1.346 -39.459  1.00  1.02           H  
ATOM   4659 1HG  GLN A 309      -6.196  -0.428 -39.370  1.00  1.02           H  
ATOM   4660 2HG  GLN A 309      -6.514  -0.068 -37.654  1.00  1.02           H  
ATOM   4661 1HE2 GLN A 309      -8.990   1.575 -40.080  1.00  1.02           H  
ATOM   4662 2HE2 GLN A 309      -8.308  -0.016 -40.046  1.00  1.02           H  
ATOM   4663  N   ALA A 310      -2.103   1.740 -37.280  1.00  1.02           N  
ATOM   4664  CA  ALA A 310      -0.847   2.457 -37.390  1.00  1.02           C  
ATOM   4665  C   ALA A 310       0.331   1.549 -37.078  1.00  1.02           C  
ATOM   4666  O   ALA A 310       1.331   1.557 -37.794  1.00  1.02           O  
ATOM   4667  CB  ALA A 310      -0.857   3.647 -36.455  1.00  1.02           C  
ATOM   4668  H   ALA A 310      -2.774   2.042 -36.575  1.00  1.02           H  
ATOM   4669  HA  ALA A 310      -0.743   2.812 -38.416  1.00  1.02           H  
ATOM   4670 1HB  ALA A 310       0.078   4.198 -36.562  1.00  1.02           H  
ATOM   4671 2HB  ALA A 310      -1.690   4.298 -36.704  1.00  1.02           H  
ATOM   4672 3HB  ALA A 310      -0.964   3.297 -35.430  1.00  1.02           H  
ATOM   4673  N   ALA A 311       0.211   0.723 -36.028  1.00  1.03           N  
ATOM   4674  CA  ALA A 311       1.291  -0.187 -35.663  1.00  1.03           C  
ATOM   4675  C   ALA A 311       1.557  -1.203 -36.766  1.00  1.03           C  
ATOM   4676  O   ALA A 311       2.715  -1.519 -37.067  1.00  1.03           O  
ATOM   4677  CB  ALA A 311       0.958  -0.901 -34.373  1.00  1.03           C  
ATOM   4678  H   ALA A 311      -0.630   0.736 -35.447  1.00  1.03           H  
ATOM   4679  HA  ALA A 311       2.195   0.402 -35.518  1.00  1.03           H  
ATOM   4680 1HB  ALA A 311       1.779  -1.556 -34.088  1.00  1.03           H  
ATOM   4681 2HB  ALA A 311       0.798  -0.164 -33.589  1.00  1.03           H  
ATOM   4682 3HB  ALA A 311       0.048  -1.487 -34.509  1.00  1.03           H  
ATOM   4683  N   ARG A 312       0.488  -1.706 -37.394  1.00  1.04           N  
ATOM   4684  CA  ARG A 312       0.653  -2.670 -38.471  1.00  1.04           C  
ATOM   4685  C   ARG A 312       1.304  -2.026 -39.681  1.00  1.04           C  
ATOM   4686  O   ARG A 312       2.217  -2.605 -40.286  1.00  1.04           O  
ATOM   4687  CB  ARG A 312      -0.694  -3.252 -38.851  1.00  1.04           C  
ATOM   4688  CG  ARG A 312      -1.283  -4.195 -37.810  1.00  1.04           C  
ATOM   4689  CD  ARG A 312      -2.673  -4.588 -38.139  1.00  1.04           C  
ATOM   4690  NE  ARG A 312      -3.232  -5.482 -37.136  1.00  1.04           N  
ATOM   4691  CZ  ARG A 312      -4.520  -5.870 -37.085  1.00  1.04           C  
ATOM   4692  NH1 ARG A 312      -5.375  -5.434 -37.984  1.00  1.04           N  
ATOM   4693  NH2 ARG A 312      -4.925  -6.691 -36.133  1.00  1.04           N  
ATOM   4694  H   ARG A 312      -0.458  -1.443 -37.105  1.00  1.04           H  
ATOM   4695  HA  ARG A 312       1.292  -3.478 -38.116  1.00  1.04           H  
ATOM   4696 1HB  ARG A 312      -1.407  -2.438 -38.994  1.00  1.04           H  
ATOM   4697 2HB  ARG A 312      -0.613  -3.789 -39.795  1.00  1.04           H  
ATOM   4698 1HG  ARG A 312      -0.682  -5.101 -37.779  1.00  1.04           H  
ATOM   4699 2HG  ARG A 312      -1.267  -3.726 -36.831  1.00  1.04           H  
ATOM   4700 1HD  ARG A 312      -3.295  -3.691 -38.180  1.00  1.04           H  
ATOM   4701 2HD  ARG A 312      -2.695  -5.094 -39.102  1.00  1.04           H  
ATOM   4702  HE  ARG A 312      -2.605  -5.841 -36.428  1.00  1.04           H  
ATOM   4703 1HH1 ARG A 312      -5.065  -4.806 -38.712  1.00  1.04           H  
ATOM   4704 2HH1 ARG A 312      -6.341  -5.727 -37.947  1.00  1.04           H  
ATOM   4705 1HH2 ARG A 312      -4.266  -7.028 -35.443  1.00  1.04           H  
ATOM   4706 2HH2 ARG A 312      -5.889  -6.985 -36.097  1.00  1.04           H  
ATOM   4707  N   THR A 313       0.894  -0.792 -39.983  1.00  1.04           N  
ATOM   4708  CA  THR A 313       1.433  -0.086 -41.124  1.00  1.04           C  
ATOM   4709  C   THR A 313       2.914   0.145 -40.855  1.00  1.04           C  
ATOM   4710  O   THR A 313       3.770  -0.097 -41.707  1.00  1.04           O  
ATOM   4711  CB  THR A 313       0.708   1.260 -41.318  1.00  1.04           C  
ATOM   4712  OG1 THR A 313      -0.705   1.020 -41.492  1.00  1.04           O  
ATOM   4713  CG2 THR A 313       1.221   1.997 -42.548  1.00  1.04           C  
ATOM   4714  H   THR A 313       0.143  -0.354 -39.448  1.00  1.04           H  
ATOM   4715  HA  THR A 313       1.317  -0.707 -42.007  1.00  1.04           H  
ATOM   4716  HB  THR A 313       0.869   1.879 -40.432  1.00  1.04           H  
ATOM   4717  HG1 THR A 313      -1.067   0.624 -40.666  1.00  1.04           H  
ATOM   4718 1HG2 THR A 313       0.692   2.945 -42.627  1.00  1.04           H  
ATOM   4719 2HG2 THR A 313       2.272   2.176 -42.468  1.00  1.04           H  
ATOM   4720 3HG2 THR A 313       1.041   1.421 -43.428  1.00  1.04           H  
ATOM   4721  N   ALA A 314       3.223   0.584 -39.632  1.00  1.05           N  
ATOM   4722  CA  ALA A 314       4.592   0.844 -39.240  1.00  1.05           C  
ATOM   4723  C   ALA A 314       5.447  -0.385 -39.336  1.00  1.05           C  
ATOM   4724  O   ALA A 314       6.592  -0.313 -39.784  1.00  1.05           O  
ATOM   4725  CB  ALA A 314       4.645   1.327 -37.814  1.00  1.05           C  
ATOM   4726  H   ALA A 314       2.479   0.774 -38.965  1.00  1.05           H  
ATOM   4727  HA  ALA A 314       4.992   1.591 -39.908  1.00  1.05           H  
ATOM   4728 1HB  ALA A 314       5.677   1.548 -37.540  1.00  1.05           H  
ATOM   4729 2HB  ALA A 314       4.047   2.210 -37.701  1.00  1.05           H  
ATOM   4730 3HB  ALA A 314       4.252   0.555 -37.163  1.00  1.05           H  
ATOM   4731  N   SER A 315       4.892  -1.533 -38.948  1.00  1.06           N  
ATOM   4732  CA  SER A 315       5.648  -2.764 -38.976  1.00  1.06           C  
ATOM   4733  C   SER A 315       6.049  -3.063 -40.407  1.00  1.06           C  
ATOM   4734  O   SER A 315       7.190  -3.441 -40.676  1.00  1.06           O  
ATOM   4735  CB  SER A 315       4.806  -3.895 -38.412  1.00  1.06           C  
ATOM   4736  OG  SER A 315       4.510  -3.680 -37.053  1.00  1.06           O  
ATOM   4737  H   SER A 315       3.943  -1.544 -38.571  1.00  1.06           H  
ATOM   4738  HA  SER A 315       6.547  -2.649 -38.373  1.00  1.06           H  
ATOM   4739 1HB  SER A 315       3.884  -3.977 -38.977  1.00  1.06           H  
ATOM   4740 2HB  SER A 315       5.344  -4.833 -38.525  1.00  1.06           H  
ATOM   4741  HG  SER A 315       3.980  -2.848 -37.016  1.00  1.06           H  
ATOM   4742  N   ALA A 316       5.118  -2.867 -41.344  1.00  1.07           N  
ATOM   4743  CA  ALA A 316       5.402  -3.098 -42.755  1.00  1.07           C  
ATOM   4744  C   ALA A 316       6.480  -2.156 -43.289  1.00  1.07           C  
ATOM   4745  O   ALA A 316       7.365  -2.569 -44.049  1.00  1.07           O  
ATOM   4746  CB  ALA A 316       4.140  -2.919 -43.559  1.00  1.07           C  
ATOM   4747  H   ALA A 316       4.179  -2.569 -41.060  1.00  1.07           H  
ATOM   4748  HA  ALA A 316       5.760  -4.121 -42.863  1.00  1.07           H  
ATOM   4749 1HB  ALA A 316       4.335  -3.116 -44.610  1.00  1.07           H  
ATOM   4750 2HB  ALA A 316       3.371  -3.603 -43.198  1.00  1.07           H  
ATOM   4751 3HB  ALA A 316       3.790  -1.901 -43.448  1.00  1.07           H  
ATOM   4752  N   VAL A 317       6.425  -0.890 -42.874  1.00  1.08           N  
ATOM   4753  CA  VAL A 317       7.390   0.089 -43.358  1.00  1.08           C  
ATOM   4754  C   VAL A 317       8.777  -0.195 -42.810  1.00  1.08           C  
ATOM   4755  O   VAL A 317       9.766  -0.212 -43.554  1.00  1.08           O  
ATOM   4756  CB  VAL A 317       6.974   1.515 -42.950  1.00  1.08           C  
ATOM   4757  CG1 VAL A 317       8.061   2.468 -43.320  1.00  1.08           C  
ATOM   4758  CG2 VAL A 317       5.661   1.922 -43.672  1.00  1.08           C  
ATOM   4759  H   VAL A 317       5.668  -0.602 -42.251  1.00  1.08           H  
ATOM   4760  HA  VAL A 317       7.424   0.033 -44.442  1.00  1.08           H  
ATOM   4761  HB  VAL A 317       6.830   1.552 -41.868  1.00  1.08           H  
ATOM   4762 1HG1 VAL A 317       7.774   3.475 -43.029  1.00  1.08           H  
ATOM   4763 2HG1 VAL A 317       8.986   2.187 -42.814  1.00  1.08           H  
ATOM   4764 3HG1 VAL A 317       8.204   2.419 -44.392  1.00  1.08           H  
ATOM   4765 1HG2 VAL A 317       5.380   2.927 -43.371  1.00  1.08           H  
ATOM   4766 2HG2 VAL A 317       5.810   1.896 -44.745  1.00  1.08           H  
ATOM   4767 3HG2 VAL A 317       4.870   1.235 -43.406  1.00  1.08           H  
ATOM   4768  N   ALA A 318       8.852  -0.412 -41.502  1.00  1.11           N  
ATOM   4769  CA  ALA A 318      10.113  -0.694 -40.853  1.00  1.11           C  
ATOM   4770  C   ALA A 318      10.718  -2.004 -41.353  1.00  1.11           C  
ATOM   4771  O   ALA A 318      11.931  -2.089 -41.560  1.00  1.11           O  
ATOM   4772  CB  ALA A 318       9.911  -0.729 -39.374  1.00  1.11           C  
ATOM   4773  H   ALA A 318       8.004  -0.390 -40.939  1.00  1.11           H  
ATOM   4774  HA  ALA A 318      10.802   0.114 -41.095  1.00  1.11           H  
ATOM   4775 1HB  ALA A 318      10.833  -0.878 -38.922  1.00  1.11           H  
ATOM   4776 2HB  ALA A 318       9.498   0.222 -39.045  1.00  1.11           H  
ATOM   4777 3HB  ALA A 318       9.224  -1.539 -39.119  1.00  1.11           H  
ATOM   4778  N   LYS A 319       9.870  -3.028 -41.563  1.00  1.14           N  
ATOM   4779  CA  LYS A 319      10.342  -4.304 -42.079  1.00  1.14           C  
ATOM   4780  C   LYS A 319      10.945  -4.082 -43.447  1.00  1.14           C  
ATOM   4781  O   LYS A 319      11.999  -4.616 -43.765  1.00  1.14           O  
ATOM   4782  CB  LYS A 319       9.228  -5.343 -42.154  1.00  1.14           C  
ATOM   4783  CG  LYS A 319       9.682  -6.717 -42.615  1.00  1.14           C  
ATOM   4784  CD  LYS A 319       8.535  -7.711 -42.573  1.00  1.14           C  
ATOM   4785  CE  LYS A 319       8.970  -9.081 -43.067  1.00  1.14           C  
ATOM   4786  NZ  LYS A 319       7.853 -10.065 -43.028  1.00  1.14           N  
ATOM   4787  H   LYS A 319       8.878  -2.937 -41.353  1.00  1.14           H  
ATOM   4788  HA  LYS A 319      11.122  -4.682 -41.419  1.00  1.14           H  
ATOM   4789 1HB  LYS A 319       8.767  -5.449 -41.173  1.00  1.14           H  
ATOM   4790 2HB  LYS A 319       8.455  -4.990 -42.840  1.00  1.14           H  
ATOM   4791 1HG  LYS A 319      10.064  -6.649 -43.635  1.00  1.14           H  
ATOM   4792 2HG  LYS A 319      10.484  -7.068 -41.966  1.00  1.14           H  
ATOM   4793 1HD  LYS A 319       8.171  -7.800 -41.548  1.00  1.14           H  
ATOM   4794 2HD  LYS A 319       7.719  -7.345 -43.198  1.00  1.14           H  
ATOM   4795 1HE  LYS A 319       9.327  -8.991 -44.092  1.00  1.14           H  
ATOM   4796 2HE  LYS A 319       9.784  -9.444 -42.440  1.00  1.14           H  
ATOM   4797 1HZ  LYS A 319       8.180 -10.960 -43.364  1.00  1.14           H  
ATOM   4798 2HZ  LYS A 319       7.522 -10.163 -42.078  1.00  1.14           H  
ATOM   4799 3HZ  LYS A 319       7.098  -9.741 -43.615  1.00  1.14           H  
ATOM   4800  N   TRP A 320      10.300  -3.260 -44.271  1.00  1.20           N  
ATOM   4801  CA  TRP A 320      10.883  -2.984 -45.566  1.00  1.20           C  
ATOM   4802  C   TRP A 320      12.272  -2.356 -45.430  1.00  1.20           C  
ATOM   4803  O   TRP A 320      13.232  -2.858 -46.038  1.00  1.20           O  
ATOM   4804  CB  TRP A 320       9.955  -2.121 -46.412  1.00  1.20           C  
ATOM   4805  CG  TRP A 320      10.620  -1.656 -47.637  1.00  1.20           C  
ATOM   4806  CD1 TRP A 320      10.818  -2.341 -48.796  1.00  1.20           C  
ATOM   4807  CD2 TRP A 320      11.151  -0.341 -47.847  1.00  1.20           C  
ATOM   4808  NE1 TRP A 320      11.474  -1.546 -49.703  1.00  1.20           N  
ATOM   4809  CE2 TRP A 320      11.681  -0.313 -49.133  1.00  1.20           C  
ATOM   4810  CE3 TRP A 320      11.204   0.801 -47.067  1.00  1.20           C  
ATOM   4811  CZ2 TRP A 320      12.276   0.818 -49.646  1.00  1.20           C  
ATOM   4812  CZ3 TRP A 320      11.788   1.932 -47.588  1.00  1.20           C  
ATOM   4813  CH2 TRP A 320      12.315   1.945 -48.836  1.00  1.20           C  
ATOM   4814  H   TRP A 320       9.402  -2.844 -44.016  1.00  1.20           H  
ATOM   4815  HA  TRP A 320      10.996  -3.931 -46.089  1.00  1.20           H  
ATOM   4816 1HB  TRP A 320       9.071  -2.695 -46.683  1.00  1.20           H  
ATOM   4817 2HB  TRP A 320       9.623  -1.258 -45.843  1.00  1.20           H  
ATOM   4818  HD1 TRP A 320      10.512  -3.371 -48.973  1.00  1.20           H  
ATOM   4819  HE1 TRP A 320      11.746  -1.817 -50.637  1.00  1.20           H  
ATOM   4820  HE3 TRP A 320      10.778   0.796 -46.065  1.00  1.20           H  
ATOM   4821  HZ2 TRP A 320      12.696   0.847 -50.652  1.00  1.20           H  
ATOM   4822  HZ3 TRP A 320      11.817   2.813 -46.973  1.00  1.20           H  
ATOM   4823  HH2 TRP A 320      12.770   2.855 -49.210  1.00  1.20           H  
ATOM   4824  N   LEU A 321      12.416  -1.343 -44.566  1.00  1.29           N  
ATOM   4825  CA  LEU A 321      13.720  -0.701 -44.386  1.00  1.29           C  
ATOM   4826  C   LEU A 321      14.756  -1.719 -43.902  1.00  1.29           C  
ATOM   4827  O   LEU A 321      15.912  -1.694 -44.316  1.00  1.29           O  
ATOM   4828  CB  LEU A 321      13.609   0.449 -43.364  1.00  1.29           C  
ATOM   4829  CG  LEU A 321      12.855   1.695 -43.826  1.00  1.29           C  
ATOM   4830  CD1 LEU A 321      12.626   2.583 -42.698  1.00  1.29           C  
ATOM   4831  CD2 LEU A 321      13.681   2.442 -44.821  1.00  1.29           C  
ATOM   4832  H   LEU A 321      11.594  -0.989 -44.070  1.00  1.29           H  
ATOM   4833  HA  LEU A 321      14.043  -0.297 -45.342  1.00  1.29           H  
ATOM   4834 1HB  LEU A 321      13.100   0.068 -42.480  1.00  1.29           H  
ATOM   4835 2HB  LEU A 321      14.616   0.754 -43.071  1.00  1.29           H  
ATOM   4836  HG  LEU A 321      11.901   1.407 -44.245  1.00  1.29           H  
ATOM   4837 1HD1 LEU A 321      12.095   3.466 -43.047  1.00  1.29           H  
ATOM   4838 2HD1 LEU A 321      12.030   2.058 -41.956  1.00  1.29           H  
ATOM   4839 3HD1 LEU A 321      13.584   2.877 -42.264  1.00  1.29           H  
ATOM   4840 1HD2 LEU A 321      13.144   3.328 -45.124  1.00  1.29           H  
ATOM   4841 2HD2 LEU A 321      14.606   2.733 -44.350  1.00  1.29           H  
ATOM   4842 3HD2 LEU A 321      13.892   1.815 -45.684  1.00  1.29           H  
ATOM   4843  N   ALA A 322      14.336  -2.655 -43.069  1.00  1.43           N  
ATOM   4844  CA  ALA A 322      15.209  -3.695 -42.552  1.00  1.43           C  
ATOM   4845  C   ALA A 322      15.821  -4.575 -43.633  1.00  1.43           C  
ATOM   4846  O   ALA A 322      16.876  -5.178 -43.419  1.00  1.43           O  
ATOM   4847  CB  ALA A 322      14.444  -4.595 -41.630  1.00  1.43           C  
ATOM   4848  H   ALA A 322      13.369  -2.626 -42.741  1.00  1.43           H  
ATOM   4849  HA  ALA A 322      16.007  -3.199 -42.000  1.00  1.43           H  
ATOM   4850 1HB  ALA A 322      15.112  -5.335 -41.191  1.00  1.43           H  
ATOM   4851 2HB  ALA A 322      14.017  -3.990 -40.904  1.00  1.43           H  
ATOM   4852 3HB  ALA A 322      13.665  -5.095 -42.165  1.00  1.43           H  
ATOM   4853  N   THR A 323      15.114  -4.723 -44.757  1.00  1.62           N  
ATOM   4854  CA  THR A 323      15.547  -5.620 -45.804  1.00  1.62           C  
ATOM   4855  C   THR A 323      16.155  -4.890 -46.990  1.00  1.62           C  
ATOM   4856  O   THR A 323      16.879  -5.502 -47.774  1.00  1.62           O  
ATOM   4857  CB  THR A 323      14.360  -6.462 -46.302  1.00  1.62           C  
ATOM   4858  OG1 THR A 323      13.367  -5.601 -46.886  1.00  1.62           O  
ATOM   4859  CG2 THR A 323      13.739  -7.222 -45.133  1.00  1.62           C  
ATOM   4860  H   THR A 323      14.267  -4.176 -44.903  1.00  1.62           H  
ATOM   4861  HA  THR A 323      16.303  -6.286 -45.395  1.00  1.62           H  
ATOM   4862  HB  THR A 323      14.700  -7.173 -47.051  1.00  1.62           H  
ATOM   4863  HG1 THR A 323      13.365  -4.730 -46.426  1.00  1.62           H  
ATOM   4864 1HG2 THR A 323      12.897  -7.812 -45.490  1.00  1.62           H  
ATOM   4865 2HG2 THR A 323      14.484  -7.880 -44.690  1.00  1.62           H  
ATOM   4866 3HG2 THR A 323      13.393  -6.521 -44.387  1.00  1.62           H  
ATOM   4867  N   ASN A 324      15.887  -3.589 -47.129  1.00  1.88           N  
ATOM   4868  CA  ASN A 324      16.424  -2.872 -48.279  1.00  1.88           C  
ATOM   4869  C   ASN A 324      17.939  -2.706 -48.107  1.00  1.88           C  
ATOM   4870  O   ASN A 324      18.364  -1.974 -47.214  1.00  1.88           O  
ATOM   4871  CB  ASN A 324      15.773  -1.522 -48.485  1.00  1.88           C  
ATOM   4872  CG  ASN A 324      16.264  -0.887 -49.797  1.00  1.88           C  
ATOM   4873  OD1 ASN A 324      17.486  -0.711 -50.084  1.00  1.88           O  
ATOM   4874  ND2 ASN A 324      15.308  -0.563 -50.632  1.00  1.88           N  
ATOM   4875  H   ASN A 324      15.263  -3.125 -46.470  1.00  1.88           H  
ATOM   4876  HA  ASN A 324      16.187  -3.446 -49.158  1.00  1.88           H  
ATOM   4877 1HB  ASN A 324      14.681  -1.631 -48.510  1.00  1.88           H  
ATOM   4878 2HB  ASN A 324      16.019  -0.862 -47.650  1.00  1.88           H  
ATOM   4879 1HD2 ASN A 324      15.529  -0.157 -51.523  1.00  1.88           H  
ATOM   4880 2HD2 ASN A 324      14.351  -0.738 -50.387  1.00  1.88           H  
ATOM   4881  N   PRO A 325      18.778  -3.294 -48.986  1.00  2.21           N  
ATOM   4882  CA  PRO A 325      20.229  -3.349 -48.892  1.00  2.21           C  
ATOM   4883  C   PRO A 325      20.949  -2.045 -48.573  1.00  2.21           C  
ATOM   4884  O   PRO A 325      22.029  -2.082 -47.984  1.00  2.21           O  
ATOM   4885  CB  PRO A 325      20.621  -3.818 -50.299  1.00  2.21           C  
ATOM   4886  CG  PRO A 325      19.473  -4.655 -50.756  1.00  2.21           C  
ATOM   4887  CD  PRO A 325      18.252  -3.973 -50.217  1.00  2.21           C  
ATOM   4888  HA  PRO A 325      20.495  -4.113 -48.149  1.00  2.21           H  
ATOM   4889 1HB  PRO A 325      20.804  -2.945 -50.949  1.00  2.21           H  
ATOM   4890 2HB  PRO A 325      21.558  -4.382 -50.253  1.00  2.21           H  
ATOM   4891 1HG  PRO A 325      19.475  -4.730 -51.852  1.00  2.21           H  
ATOM   4892 2HG  PRO A 325      19.576  -5.679 -50.365  1.00  2.21           H  
ATOM   4893 1HD  PRO A 325      17.848  -3.244 -50.935  1.00  2.21           H  
ATOM   4894 2HD  PRO A 325      17.551  -4.779 -49.988  1.00  2.21           H  
ATOM   4895  N   HIS A 326      20.410  -0.892 -48.969  1.00  2.62           N  
ATOM   4896  CA  HIS A 326      21.168   0.333 -48.691  1.00  2.62           C  
ATOM   4897  C   HIS A 326      21.107   0.797 -47.227  1.00  2.62           C  
ATOM   4898  O   HIS A 326      21.850   1.698 -46.827  1.00  2.62           O  
ATOM   4899  CB  HIS A 326      20.722   1.502 -49.564  1.00  2.62           C  
ATOM   4900  CG  HIS A 326      19.414   2.070 -49.239  1.00  2.62           C  
ATOM   4901  ND1 HIS A 326      18.259   1.709 -49.882  1.00  2.62           N  
ATOM   4902  CD2 HIS A 326      19.066   2.966 -48.309  1.00  2.62           C  
ATOM   4903  CE1 HIS A 326      17.254   2.368 -49.357  1.00  2.62           C  
ATOM   4904  NE2 HIS A 326      17.725   3.125 -48.392  1.00  2.62           N  
ATOM   4905  H   HIS A 326      19.491  -0.856 -49.423  1.00  2.62           H  
ATOM   4906  HA  HIS A 326      22.218   0.151 -48.921  1.00  2.62           H  
ATOM   4907 1HB  HIS A 326      21.462   2.296 -49.503  1.00  2.62           H  
ATOM   4908 2HB  HIS A 326      20.690   1.168 -50.601  1.00  2.62           H  
ATOM   4909  HD1 HIS A 326      18.167   0.989 -50.589  1.00  2.62           H  
ATOM   4910  HD2 HIS A 326      19.634   3.517 -47.558  1.00  2.62           H  
ATOM   4911  HE1 HIS A 326      16.239   2.227 -49.734  1.00  2.62           H  
ATOM   4912  N   GLN A 327      20.210   0.212 -46.435  1.00  3.09           N  
ATOM   4913  CA  GLN A 327      20.009   0.640 -45.053  1.00  3.09           C  
ATOM   4914  C   GLN A 327      21.102   0.176 -44.097  1.00  3.09           C  
ATOM   4915  O   GLN A 327      21.647  -0.919 -44.207  1.00  3.09           O  
ATOM   4916  CB  GLN A 327      18.623   0.197 -44.585  1.00  3.09           C  
ATOM   4917  CG  GLN A 327      17.462   0.961 -45.245  1.00  3.09           C  
ATOM   4918  CD  GLN A 327      17.299   2.365 -44.693  1.00  3.09           C  
ATOM   4919  OE1 GLN A 327      17.132   2.529 -43.483  1.00  3.09           O  
ATOM   4920  NE2 GLN A 327      17.310   3.364 -45.528  1.00  3.09           N  
ATOM   4921  H   GLN A 327      19.636  -0.552 -46.799  1.00  3.09           H  
ATOM   4922  HA  GLN A 327      20.018   1.729 -45.045  1.00  3.09           H  
ATOM   4923 1HB  GLN A 327      18.484  -0.862 -44.828  1.00  3.09           H  
ATOM   4924 2HB  GLN A 327      18.538   0.287 -43.520  1.00  3.09           H  
ATOM   4925 1HG  GLN A 327      17.667   1.034 -46.314  1.00  3.09           H  
ATOM   4926 2HG  GLN A 327      16.537   0.444 -45.094  1.00  3.09           H  
ATOM   4927 1HE2 GLN A 327      17.166   4.292 -45.192  1.00  3.09           H  
ATOM   4928 2HE2 GLN A 327      17.424   3.217 -46.524  1.00  3.09           H  
ATOM   4929  N   LYS A 328      21.392   1.036 -43.125  1.00  3.57           N  
ATOM   4930  CA  LYS A 328      22.412   0.814 -42.104  1.00  3.57           C  
ATOM   4931  C   LYS A 328      21.757   0.625 -40.742  1.00  3.57           C  
ATOM   4932  O   LYS A 328      22.371   0.808 -39.684  1.00  3.57           O  
ATOM   4933  CB  LYS A 328      23.359   2.015 -42.074  1.00  3.57           C  
ATOM   4934  CG  LYS A 328      24.049   2.301 -43.420  1.00  3.57           C  
ATOM   4935  CD  LYS A 328      24.965   1.171 -43.857  1.00  3.57           C  
ATOM   4936  CE  LYS A 328      25.673   1.522 -45.164  1.00  3.57           C  
ATOM   4937  NZ  LYS A 328      26.549   0.409 -45.644  1.00  3.57           N  
ATOM   4938  H   LYS A 328      20.896   1.917 -43.103  1.00  3.57           H  
ATOM   4939  HA  LYS A 328      22.970  -0.091 -42.349  1.00  3.57           H  
ATOM   4940 1HB  LYS A 328      22.804   2.912 -41.780  1.00  3.57           H  
ATOM   4941 2HB  LYS A 328      24.135   1.850 -41.327  1.00  3.57           H  
ATOM   4942 1HG  LYS A 328      23.287   2.450 -44.191  1.00  3.57           H  
ATOM   4943 2HG  LYS A 328      24.631   3.215 -43.340  1.00  3.57           H  
ATOM   4944 1HD  LYS A 328      25.710   0.980 -43.085  1.00  3.57           H  
ATOM   4945 2HD  LYS A 328      24.375   0.263 -44.009  1.00  3.57           H  
ATOM   4946 1HE  LYS A 328      24.919   1.734 -45.927  1.00  3.57           H  
ATOM   4947 2HE  LYS A 328      26.282   2.414 -45.011  1.00  3.57           H  
ATOM   4948 1HZ  LYS A 328      26.993   0.680 -46.508  1.00  3.57           H  
ATOM   4949 2HZ  LYS A 328      27.255   0.208 -44.950  1.00  3.57           H  
ATOM   4950 3HZ  LYS A 328      25.980  -0.416 -45.798  1.00  3.57           H  
ATOM   4951  N   VAL A 329      20.485   0.268 -40.761  1.00  4.02           N  
ATOM   4952  CA  VAL A 329      19.726   0.207 -39.533  1.00  4.02           C  
ATOM   4953  C   VAL A 329      19.944  -1.031 -38.717  1.00  4.02           C  
ATOM   4954  O   VAL A 329      19.178  -1.989 -38.785  1.00  4.02           O  
ATOM   4955  CB  VAL A 329      18.245   0.287 -39.864  1.00  4.02           C  
ATOM   4956  CG1 VAL A 329      17.434   0.316 -38.593  1.00  4.02           C  
ATOM   4957  CG2 VAL A 329      18.038   1.477 -40.673  1.00  4.02           C  
ATOM   4958  H   VAL A 329      20.041   0.073 -41.646  1.00  4.02           H  
ATOM   4959  HA  VAL A 329      20.000   1.072 -38.924  1.00  4.02           H  
ATOM   4960  HB  VAL A 329      17.944  -0.598 -40.429  1.00  4.02           H  
ATOM   4961 1HG1 VAL A 329      16.379   0.374 -38.847  1.00  4.02           H  
ATOM   4962 2HG1 VAL A 329      17.628  -0.587 -38.017  1.00  4.02           H  
ATOM   4963 3HG1 VAL A 329      17.710   1.186 -37.995  1.00  4.02           H  
ATOM   4964 1HG2 VAL A 329      16.982   1.562 -40.939  1.00  4.02           H  
ATOM   4965 2HG2 VAL A 329      18.353   2.324 -40.089  1.00  4.02           H  
ATOM   4966 3HG2 VAL A 329      18.633   1.418 -41.571  1.00  4.02           H  
ATOM   4967  N   ASP A 330      20.982  -0.979 -37.903  1.00  4.36           N  
ATOM   4968  CA  ASP A 330      21.283  -2.057 -36.983  1.00  4.36           C  
ATOM   4969  C   ASP A 330      20.050  -2.473 -36.178  1.00  4.36           C  
ATOM   4970  O   ASP A 330      19.739  -3.655 -36.074  1.00  4.36           O  
ATOM   4971  CB  ASP A 330      22.443  -1.651 -36.061  1.00  4.36           C  
ATOM   4972  CG  ASP A 330      22.251  -0.294 -35.308  1.00  4.36           C  
ATOM   4973  OD1 ASP A 330      21.267   0.383 -35.538  1.00  4.36           O  
ATOM   4974  OD2 ASP A 330      23.102   0.034 -34.511  1.00  4.36           O  
ATOM   4975  H   ASP A 330      21.585  -0.161 -37.984  1.00  4.36           H  
ATOM   4976  HA  ASP A 330      21.606  -2.921 -37.568  1.00  4.36           H  
ATOM   4977 1HB  ASP A 330      22.596  -2.433 -35.318  1.00  4.36           H  
ATOM   4978 2HB  ASP A 330      23.357  -1.583 -36.650  1.00  4.36           H  
ATOM   4979  N   VAL A 331      19.394  -1.464 -35.587  1.00  4.58           N  
ATOM   4980  CA  VAL A 331      18.211  -1.610 -34.737  1.00  4.58           C  
ATOM   4981  C   VAL A 331      17.055  -0.620 -34.987  1.00  4.58           C  
ATOM   4982  O   VAL A 331      17.257   0.586 -35.113  1.00  4.58           O  
ATOM   4983  CB  VAL A 331      18.618  -1.521 -33.247  1.00  4.58           C  
ATOM   4984  CG1 VAL A 331      17.391  -1.575 -32.380  1.00  4.58           C  
ATOM   4985  CG2 VAL A 331      19.525  -2.699 -32.882  1.00  4.58           C  
ATOM   4986  H   VAL A 331      19.793  -0.540 -35.733  1.00  4.58           H  
ATOM   4987  HA  VAL A 331      17.820  -2.612 -34.902  1.00  4.58           H  
ATOM   4988  HB  VAL A 331      19.143  -0.581 -33.060  1.00  4.58           H  
ATOM   4989 1HG1 VAL A 331      17.683  -1.533 -31.333  1.00  4.58           H  
ATOM   4990 2HG1 VAL A 331      16.736  -0.735 -32.593  1.00  4.58           H  
ATOM   4991 3HG1 VAL A 331      16.874  -2.496 -32.583  1.00  4.58           H  
ATOM   4992 1HG2 VAL A 331      19.794  -2.628 -31.830  1.00  4.58           H  
ATOM   4993 2HG2 VAL A 331      18.995  -3.634 -33.061  1.00  4.58           H  
ATOM   4994 3HG2 VAL A 331      20.431  -2.677 -33.477  1.00  4.58           H  
ATOM   4995  N   TYR A 332      15.833  -1.151 -34.992  1.00  4.68           N  
ATOM   4996  CA  TYR A 332      14.603  -0.355 -35.041  1.00  4.68           C  
ATOM   4997  C   TYR A 332      13.503  -1.141 -34.323  1.00  4.68           C  
ATOM   4998  O   TYR A 332      13.615  -2.352 -34.205  1.00  4.68           O  
ATOM   4999  CB  TYR A 332      14.146  -0.072 -36.466  1.00  4.68           C  
ATOM   5000  CG  TYR A 332      13.750  -1.317 -37.156  1.00  4.68           C  
ATOM   5001  CD1 TYR A 332      12.468  -1.738 -37.079  1.00  4.68           C  
ATOM   5002  CD2 TYR A 332      14.644  -2.037 -37.846  1.00  4.68           C  
ATOM   5003  CE1 TYR A 332      12.071  -2.903 -37.669  1.00  4.68           C  
ATOM   5004  CE2 TYR A 332      14.257  -3.177 -38.439  1.00  4.68           C  
ATOM   5005  CZ  TYR A 332      12.987  -3.627 -38.352  1.00  4.68           C  
ATOM   5006  OH  TYR A 332      12.647  -4.803 -38.949  1.00  4.68           O  
ATOM   5007  H   TYR A 332      15.749  -2.154 -34.921  1.00  4.68           H  
ATOM   5008  HA  TYR A 332      14.759   0.585 -34.511  1.00  4.68           H  
ATOM   5009 1HB  TYR A 332      13.292   0.603 -36.454  1.00  4.68           H  
ATOM   5010 2HB  TYR A 332      14.940   0.409 -37.022  1.00  4.68           H  
ATOM   5011  HD1 TYR A 332      11.758  -1.143 -36.537  1.00  4.68           H  
ATOM   5012  HD2 TYR A 332      15.668  -1.721 -37.924  1.00  4.68           H  
ATOM   5013  HE1 TYR A 332      11.035  -3.230 -37.588  1.00  4.68           H  
ATOM   5014  HE2 TYR A 332      14.986  -3.748 -38.985  1.00  4.68           H  
ATOM   5015  HH  TYR A 332      13.403  -5.149 -39.428  1.00  4.68           H  
ATOM   5016  N   HIS A 333      12.415  -0.458 -33.932  1.00  4.69           N  
ATOM   5017  CA  HIS A 333      11.230  -1.044 -33.263  1.00  4.69           C  
ATOM   5018  C   HIS A 333      11.410  -1.942 -32.038  1.00  4.69           C  
ATOM   5019  O   HIS A 333      12.428  -2.589 -31.851  1.00  4.69           O  
ATOM   5020  CB  HIS A 333      10.347  -1.844 -34.225  1.00  4.69           C  
ATOM   5021  CG  HIS A 333       9.470  -1.029 -35.029  1.00  4.69           C  
ATOM   5022  ND1 HIS A 333       8.772  -1.512 -36.088  1.00  4.69           N  
ATOM   5023  CD2 HIS A 333       9.098   0.245 -34.880  1.00  4.69           C  
ATOM   5024  CE1 HIS A 333       8.012  -0.555 -36.570  1.00  4.69           C  
ATOM   5025  NE2 HIS A 333       8.191   0.515 -35.852  1.00  4.69           N  
ATOM   5026  H   HIS A 333      12.416   0.538 -34.086  1.00  4.69           H  
ATOM   5027  HA  HIS A 333      10.640  -0.188 -32.961  1.00  4.69           H  
ATOM   5028 1HB  HIS A 333      10.967  -2.449 -34.874  1.00  4.69           H  
ATOM   5029 2HB  HIS A 333       9.734  -2.544 -33.673  1.00  4.69           H  
ATOM   5030  HD2 HIS A 333       9.444   0.929 -34.109  1.00  4.69           H  
ATOM   5031  HE1 HIS A 333       7.356  -0.638 -37.401  1.00  4.69           H  
ATOM   5032  HE2 HIS A 333       7.737   1.409 -35.975  1.00  4.69           H  
ATOM   5033  N   PRO A 334      10.399  -1.967 -31.150  1.00  4.64           N  
ATOM   5034  CA  PRO A 334      10.318  -2.805 -29.985  1.00  4.64           C  
ATOM   5035  C   PRO A 334      10.017  -4.278 -30.267  1.00  4.64           C  
ATOM   5036  O   PRO A 334      10.122  -5.117 -29.374  1.00  4.64           O  
ATOM   5037  CB  PRO A 334       9.180  -2.139 -29.207  1.00  4.64           C  
ATOM   5038  CG  PRO A 334       8.321  -1.524 -30.212  1.00  4.64           C  
ATOM   5039  CD  PRO A 334       9.242  -1.027 -31.265  1.00  4.64           C  
ATOM   5040  HA  PRO A 334      11.269  -2.707 -29.457  1.00  4.64           H  
ATOM   5041 1HB  PRO A 334       8.658  -2.887 -28.589  1.00  4.64           H  
ATOM   5042 2HB  PRO A 334       9.571  -1.380 -28.543  1.00  4.64           H  
ATOM   5043 1HG  PRO A 334       7.613  -2.270 -30.576  1.00  4.64           H  
ATOM   5044 2HG  PRO A 334       7.740  -0.720 -29.746  1.00  4.64           H  
ATOM   5045 1HD  PRO A 334       8.707  -1.098 -32.207  1.00  4.64           H  
ATOM   5046 2HD  PRO A 334       9.546   0.009 -31.024  1.00  4.64           H  
ATOM   5047  N   GLU A 335       9.590  -4.598 -31.491  1.00  4.56           N  
ATOM   5048  CA  GLU A 335       9.174  -5.968 -31.785  1.00  4.56           C  
ATOM   5049  C   GLU A 335      10.144  -6.770 -32.682  1.00  4.56           C  
ATOM   5050  O   GLU A 335      10.304  -7.980 -32.491  1.00  4.56           O  
ATOM   5051  CB  GLU A 335       7.793  -5.943 -32.473  1.00  4.56           C  
ATOM   5052  CG  GLU A 335       6.609  -5.363 -31.662  1.00  4.56           C  
ATOM   5053  CD  GLU A 335       5.274  -5.467 -32.440  1.00  4.56           C  
ATOM   5054  OE1 GLU A 335       5.200  -6.307 -33.303  1.00  4.56           O  
ATOM   5055  OE2 GLU A 335       4.353  -4.695 -32.189  1.00  4.56           O  
ATOM   5056  H   GLU A 335       9.532  -3.895 -32.206  1.00  4.56           H  
ATOM   5057  HA  GLU A 335       9.079  -6.502 -30.840  1.00  4.56           H  
ATOM   5058 1HB  GLU A 335       7.862  -5.325 -33.363  1.00  4.56           H  
ATOM   5059 2HB  GLU A 335       7.527  -6.951 -32.794  1.00  4.56           H  
ATOM   5060 1HG  GLU A 335       6.520  -5.905 -30.721  1.00  4.56           H  
ATOM   5061 2HG  GLU A 335       6.815  -4.328 -31.431  1.00  4.56           H  
ATOM   5062  N   LEU A 336      10.797  -6.093 -33.643  1.00  4.46           N  
ATOM   5063  CA  LEU A 336      11.662  -6.751 -34.640  1.00  4.46           C  
ATOM   5064  C   LEU A 336      13.143  -6.562 -34.306  1.00  4.46           C  
ATOM   5065  O   LEU A 336      13.511  -5.592 -33.659  1.00  4.46           O  
ATOM   5066  CB  LEU A 336      11.386  -6.202 -36.059  1.00  4.46           C  
ATOM   5067  CG  LEU A 336      10.088  -6.713 -36.794  1.00  4.46           C  
ATOM   5068  CD1 LEU A 336       8.868  -6.081 -36.160  1.00  4.46           C  
ATOM   5069  CD2 LEU A 336      10.144  -6.362 -38.288  1.00  4.46           C  
ATOM   5070  H   LEU A 336      10.663  -5.098 -33.710  1.00  4.46           H  
ATOM   5071  HA  LEU A 336      11.447  -7.818 -34.633  1.00  4.46           H  
ATOM   5072 1HB  LEU A 336      11.312  -5.122 -35.988  1.00  4.46           H  
ATOM   5073 2HB  LEU A 336      12.240  -6.438 -36.694  1.00  4.46           H  
ATOM   5074  HG  LEU A 336      10.011  -7.794 -36.681  1.00  4.46           H  
ATOM   5075 1HD1 LEU A 336       7.966  -6.438 -36.657  1.00  4.46           H  
ATOM   5076 2HD1 LEU A 336       8.832  -6.353 -35.131  1.00  4.46           H  
ATOM   5077 3HD1 LEU A 336       8.925  -4.993 -36.254  1.00  4.46           H  
ATOM   5078 1HD2 LEU A 336       9.244  -6.725 -38.783  1.00  4.46           H  
ATOM   5079 2HD2 LEU A 336      10.202  -5.284 -38.409  1.00  4.46           H  
ATOM   5080 3HD2 LEU A 336      11.016  -6.829 -38.741  1.00  4.46           H  
ATOM   5081  N   ILE A 337      13.991  -7.520 -34.720  1.00  4.29           N  
ATOM   5082  CA  ILE A 337      15.464  -7.508 -34.516  1.00  4.29           C  
ATOM   5083  C   ILE A 337      15.914  -7.716 -33.083  1.00  4.29           C  
ATOM   5084  O   ILE A 337      16.651  -8.652 -32.770  1.00  4.29           O  
ATOM   5085  CB  ILE A 337      16.165  -6.200 -34.958  1.00  4.29           C  
ATOM   5086  CG1 ILE A 337      16.075  -5.987 -36.407  1.00  4.29           C  
ATOM   5087  CG2 ILE A 337      17.652  -6.213 -34.540  1.00  4.29           C  
ATOM   5088  CD1 ILE A 337      16.596  -4.651 -36.736  1.00  4.29           C  
ATOM   5089  H   ILE A 337      13.597  -8.303 -35.222  1.00  4.29           H  
ATOM   5090  HA  ILE A 337      15.882  -8.321 -35.108  1.00  4.29           H  
ATOM   5091  HB  ILE A 337      15.708  -5.344 -34.479  1.00  4.29           H  
ATOM   5092 1HG1 ILE A 337      16.667  -6.738 -36.924  1.00  4.29           H  
ATOM   5093 2HG1 ILE A 337      15.040  -6.058 -36.741  1.00  4.29           H  
ATOM   5094 1HG2 ILE A 337      18.119  -5.280 -34.848  1.00  4.29           H  
ATOM   5095 2HG2 ILE A 337      17.757  -6.316 -33.470  1.00  4.29           H  
ATOM   5096 3HG2 ILE A 337      18.156  -7.045 -35.029  1.00  4.29           H  
ATOM   5097 1HD1 ILE A 337      16.572  -4.494 -37.793  1.00  4.29           H  
ATOM   5098 2HD1 ILE A 337      16.008  -3.900 -36.220  1.00  4.29           H  
ATOM   5099 3HD1 ILE A 337      17.608  -4.595 -36.410  1.00  4.29           H  
ATOM   5100  N   VAL A 338      15.509  -6.792 -32.242  1.00  4.01           N  
ATOM   5101  CA  VAL A 338      15.890  -6.738 -30.861  1.00  4.01           C  
ATOM   5102  C   VAL A 338      15.334  -7.913 -30.126  1.00  4.01           C  
ATOM   5103  O   VAL A 338      14.260  -8.383 -30.497  1.00  4.01           O  
ATOM   5104  CB  VAL A 338      15.260  -5.484 -30.212  1.00  4.01           C  
ATOM   5105  CG1 VAL A 338      15.725  -4.275 -30.923  1.00  4.01           C  
ATOM   5106  CG2 VAL A 338      13.715  -5.599 -30.237  1.00  4.01           C  
ATOM   5107  H   VAL A 338      14.882  -6.079 -32.606  1.00  4.01           H  
ATOM   5108  HA  VAL A 338      16.974  -6.731 -30.817  1.00  4.01           H  
ATOM   5109  HB  VAL A 338      15.582  -5.405 -29.185  1.00  4.01           H  
ATOM   5110 1HG1 VAL A 338      15.291  -3.387 -30.459  1.00  4.01           H  
ATOM   5111 2HG1 VAL A 338      16.809  -4.226 -30.871  1.00  4.01           H  
ATOM   5112 3HG1 VAL A 338      15.402  -4.332 -31.969  1.00  4.01           H  
ATOM   5113 1HG2 VAL A 338      13.274  -4.720 -29.779  1.00  4.01           H  
ATOM   5114 2HG2 VAL A 338      13.362  -5.671 -31.255  1.00  4.01           H  
ATOM   5115 3HG2 VAL A 338      13.402  -6.485 -29.690  1.00  4.01           H  
ATOM   5116  N   ASP A 339      15.977  -8.399 -29.057  1.00  3.59           N  
ATOM   5117  CA  ASP A 339      17.318  -8.233 -28.455  1.00  3.59           C  
ATOM   5118  C   ASP A 339      17.024  -8.993 -27.196  1.00  3.59           C  
ATOM   5119  O   ASP A 339      16.115  -8.578 -26.496  1.00  3.59           O  
ATOM   5120  CB  ASP A 339      17.823  -6.816 -28.115  1.00  3.59           C  
ATOM   5121  CG  ASP A 339      19.307  -6.795 -27.656  1.00  3.59           C  
ATOM   5122  OD1 ASP A 339      19.822  -7.838 -27.329  1.00  3.59           O  
ATOM   5123  OD2 ASP A 339      19.898  -5.739 -27.669  1.00  3.59           O  
ATOM   5124  H   ASP A 339      15.451  -9.122 -28.589  1.00  3.59           H  
ATOM   5125  HA  ASP A 339      18.077  -8.768 -29.031  1.00  3.59           H  
ATOM   5126 1HB  ASP A 339      17.761  -6.142 -28.928  1.00  3.59           H  
ATOM   5127 2HB  ASP A 339      17.233  -6.426 -27.323  1.00  3.59           H  
ATOM   5128  N   ASP A 340      17.678 -10.077 -26.855  1.00  3.10           N  
ATOM   5129  CA  ASP A 340      17.128 -10.807 -25.704  1.00  3.10           C  
ATOM   5130  C   ASP A 340      16.782  -9.910 -24.490  1.00  3.10           C  
ATOM   5131  O   ASP A 340      15.686 -10.020 -23.929  1.00  3.10           O  
ATOM   5132  CB  ASP A 340      18.098 -11.895 -25.260  1.00  3.10           C  
ATOM   5133  CG  ASP A 340      18.189 -13.048 -26.255  1.00  3.10           C  
ATOM   5134  OD1 ASP A 340      17.340 -13.143 -27.114  1.00  3.10           O  
ATOM   5135  OD2 ASP A 340      19.113 -13.817 -26.152  1.00  3.10           O  
ATOM   5136  H   ASP A 340      18.482 -10.404 -27.377  1.00  3.10           H  
ATOM   5137  HA  ASP A 340      16.206 -11.290 -26.028  1.00  3.10           H  
ATOM   5138 1HB  ASP A 340      19.091 -11.465 -25.131  1.00  3.10           H  
ATOM   5139 2HB  ASP A 340      17.783 -12.289 -24.294  1.00  3.10           H  
ATOM   5140  N   ALA A 341      17.679  -8.998 -24.099  1.00  2.59           N  
ATOM   5141  CA  ALA A 341      17.390  -8.139 -22.947  1.00  2.59           C  
ATOM   5142  C   ALA A 341      16.215  -7.181 -23.175  1.00  2.59           C  
ATOM   5143  O   ALA A 341      15.333  -7.036 -22.323  1.00  2.59           O  
ATOM   5144  CB  ALA A 341      18.616  -7.312 -22.603  1.00  2.59           C  
ATOM   5145  H   ALA A 341      18.554  -8.910 -24.602  1.00  2.59           H  
ATOM   5146  HA  ALA A 341      17.139  -8.786 -22.105  1.00  2.59           H  
ATOM   5147 1HB  ALA A 341      18.406  -6.702 -21.724  1.00  2.59           H  
ATOM   5148 2HB  ALA A 341      19.454  -7.974 -22.397  1.00  2.59           H  
ATOM   5149 3HB  ALA A 341      18.864  -6.664 -23.441  1.00  2.59           H  
ATOM   5150  N   TYR A 342      16.185  -6.539 -24.337  1.00  2.14           N  
ATOM   5151  CA  TYR A 342      15.165  -5.530 -24.572  1.00  2.14           C  
ATOM   5152  C   TYR A 342      13.855  -6.154 -24.963  1.00  2.14           C  
ATOM   5153  O   TYR A 342      12.810  -5.661 -24.558  1.00  2.14           O  
ATOM   5154  CB  TYR A 342      15.584  -4.540 -25.651  1.00  2.14           C  
ATOM   5155  CG  TYR A 342      16.754  -3.667 -25.333  1.00  2.14           C  
ATOM   5156  CD1 TYR A 342      18.009  -4.218 -25.232  1.00  2.14           C  
ATOM   5157  CD2 TYR A 342      16.576  -2.284 -25.185  1.00  2.14           C  
ATOM   5158  CE1 TYR A 342      19.091  -3.419 -24.960  1.00  2.14           C  
ATOM   5159  CE2 TYR A 342      17.665  -1.476 -24.911  1.00  2.14           C  
ATOM   5160  CZ  TYR A 342      18.921  -2.046 -24.795  1.00  2.14           C  
ATOM   5161  OH  TYR A 342      20.014  -1.265 -24.521  1.00  2.14           O  
ATOM   5162  H   TYR A 342      16.888  -6.735 -25.038  1.00  2.14           H  
ATOM   5163  HA  TYR A 342      14.994  -4.995 -23.647  1.00  2.14           H  
ATOM   5164 1HB  TYR A 342      15.748  -5.037 -26.590  1.00  2.14           H  
ATOM   5165 2HB  TYR A 342      14.769  -3.883 -25.785  1.00  2.14           H  
ATOM   5166  HD1 TYR A 342      18.148  -5.290 -25.366  1.00  2.14           H  
ATOM   5167  HD2 TYR A 342      15.580  -1.848 -25.283  1.00  2.14           H  
ATOM   5168  HE1 TYR A 342      20.083  -3.864 -24.878  1.00  2.14           H  
ATOM   5169  HE2 TYR A 342      17.535  -0.400 -24.787  1.00  2.14           H  
ATOM   5170  HH  TYR A 342      20.815  -1.776 -24.681  1.00  2.14           H  
ATOM   5171  N   GLN A 343      13.886  -7.203 -25.782  1.00  1.78           N  
ATOM   5172  CA  GLN A 343      12.652  -7.824 -26.229  1.00  1.78           C  
ATOM   5173  C   GLN A 343      11.940  -8.376 -25.014  1.00  1.78           C  
ATOM   5174  O   GLN A 343      10.721  -8.292 -24.928  1.00  1.78           O  
ATOM   5175  CB  GLN A 343      12.865  -8.907 -27.283  1.00  1.78           C  
ATOM   5176  CG  GLN A 343      11.544  -9.346 -27.941  1.00  1.78           C  
ATOM   5177  CD  GLN A 343      11.687 -10.428 -29.040  1.00  1.78           C  
ATOM   5178  OE1 GLN A 343      12.155 -11.531 -28.725  1.00  1.78           O  
ATOM   5179  NE2 GLN A 343      11.288 -10.149 -30.308  1.00  1.78           N  
ATOM   5180  H   GLN A 343      14.768  -7.580 -26.087  1.00  1.78           H  
ATOM   5181  HA  GLN A 343      12.009  -7.083 -26.673  1.00  1.78           H  
ATOM   5182 1HB  GLN A 343      13.493  -8.521 -28.050  1.00  1.78           H  
ATOM   5183 2HB  GLN A 343      13.364  -9.770 -26.838  1.00  1.78           H  
ATOM   5184 1HG  GLN A 343      10.908  -9.732 -27.156  1.00  1.78           H  
ATOM   5185 2HG  GLN A 343      11.082  -8.466 -28.395  1.00  1.78           H  
ATOM   5186 1HE2 GLN A 343      11.384 -10.846 -31.018  1.00  1.78           H  
ATOM   5187 2HE2 GLN A 343      10.905  -9.236 -30.601  1.00  1.78           H  
ATOM   5188  N   ALA A 344      12.695  -8.914 -24.042  1.00  1.52           N  
ATOM   5189  CA  ALA A 344      12.050  -9.409 -22.839  1.00  1.52           C  
ATOM   5190  C   ALA A 344      11.306  -8.271 -22.136  1.00  1.52           C  
ATOM   5191  O   ALA A 344      10.173  -8.450 -21.676  1.00  1.52           O  
ATOM   5192  CB  ALA A 344      13.092 -10.013 -21.921  1.00  1.52           C  
ATOM   5193  H   ALA A 344      13.709  -9.011 -24.131  1.00  1.52           H  
ATOM   5194  HA  ALA A 344      11.328 -10.170 -23.123  1.00  1.52           H  
ATOM   5195 1HB  ALA A 344      12.617 -10.401 -21.040  1.00  1.52           H  
ATOM   5196 2HB  ALA A 344      13.603 -10.822 -22.444  1.00  1.52           H  
ATOM   5197 3HB  ALA A 344      13.819  -9.247 -21.644  1.00  1.52           H  
ATOM   5198  N   VAL A 345      11.908  -7.079 -22.100  1.00  1.34           N  
ATOM   5199  CA  VAL A 345      11.256  -5.930 -21.484  1.00  1.34           C  
ATOM   5200  C   VAL A 345      10.064  -5.460 -22.302  1.00  1.34           C  
ATOM   5201  O   VAL A 345       8.991  -5.182 -21.758  1.00  1.34           O  
ATOM   5202  CB  VAL A 345      12.238  -4.768 -21.305  1.00  1.34           C  
ATOM   5203  CG1 VAL A 345      11.493  -3.524 -20.816  1.00  1.34           C  
ATOM   5204  CG2 VAL A 345      13.287  -5.178 -20.311  1.00  1.34           C  
ATOM   5205  H   VAL A 345      12.858  -6.977 -22.471  1.00  1.34           H  
ATOM   5206  HA  VAL A 345      10.903  -6.229 -20.496  1.00  1.34           H  
ATOM   5207  HB  VAL A 345      12.706  -4.529 -22.260  1.00  1.34           H  
ATOM   5208 1HG1 VAL A 345      12.194  -2.714 -20.683  1.00  1.34           H  
ATOM   5209 2HG1 VAL A 345      10.743  -3.237 -21.545  1.00  1.34           H  
ATOM   5210 3HG1 VAL A 345      11.012  -3.744 -19.868  1.00  1.34           H  
ATOM   5211 1HG2 VAL A 345      13.995  -4.369 -20.173  1.00  1.34           H  
ATOM   5212 2HG2 VAL A 345      12.811  -5.407 -19.362  1.00  1.34           H  
ATOM   5213 3HG2 VAL A 345      13.806  -6.056 -20.676  1.00  1.34           H  
ATOM   5214  N   TYR A 346      10.238  -5.384 -23.619  1.00  1.23           N  
ATOM   5215  CA  TYR A 346       9.168  -4.922 -24.480  1.00  1.23           C  
ATOM   5216  C   TYR A 346       7.973  -5.865 -24.345  1.00  1.23           C  
ATOM   5217  O   TYR A 346       6.839  -5.412 -24.258  1.00  1.23           O  
ATOM   5218  CB  TYR A 346       9.621  -4.856 -25.952  1.00  1.23           C  
ATOM   5219  CG  TYR A 346      10.677  -3.737 -26.342  1.00  1.23           C  
ATOM   5220  CD1 TYR A 346      11.877  -4.086 -26.956  1.00  1.23           C  
ATOM   5221  CD2 TYR A 346      10.435  -2.402 -26.124  1.00  1.23           C  
ATOM   5222  CE1 TYR A 346      12.799  -3.143 -27.328  1.00  1.23           C  
ATOM   5223  CE2 TYR A 346      11.393  -1.446 -26.527  1.00  1.23           C  
ATOM   5224  CZ  TYR A 346      12.555  -1.827 -27.110  1.00  1.23           C  
ATOM   5225  OH  TYR A 346      13.475  -0.890 -27.505  1.00  1.23           O  
ATOM   5226  H   TYR A 346      11.134  -5.634 -24.017  1.00  1.23           H  
ATOM   5227  HA  TYR A 346       8.849  -3.937 -24.159  1.00  1.23           H  
ATOM   5228 1HB  TYR A 346      10.045  -5.818 -26.226  1.00  1.23           H  
ATOM   5229 2HB  TYR A 346       8.745  -4.712 -26.581  1.00  1.23           H  
ATOM   5230  HD1 TYR A 346      12.093  -5.099 -27.161  1.00  1.23           H  
ATOM   5231  HD2 TYR A 346       9.505  -2.089 -25.669  1.00  1.23           H  
ATOM   5232  HE1 TYR A 346      13.724  -3.450 -27.815  1.00  1.23           H  
ATOM   5233  HE2 TYR A 346      11.214  -0.385 -26.388  1.00  1.23           H  
ATOM   5234  HH  TYR A 346      13.059  -0.001 -27.516  1.00  1.23           H  
ATOM   5235  N   LYS A 347       8.214  -7.181 -24.266  1.00  1.17           N  
ATOM   5236  CA  LYS A 347       7.109  -8.123 -24.103  1.00  1.17           C  
ATOM   5237  C   LYS A 347       6.437  -8.024 -22.736  1.00  1.17           C  
ATOM   5238  O   LYS A 347       5.215  -8.118 -22.636  1.00  1.17           O  
ATOM   5239  CB  LYS A 347       7.565  -9.564 -24.347  1.00  1.17           C  
ATOM   5240  CG  LYS A 347       7.857  -9.917 -25.804  1.00  1.17           C  
ATOM   5241  CD  LYS A 347       8.341 -11.361 -25.931  1.00  1.17           C  
ATOM   5242  CE  LYS A 347       8.502 -11.780 -27.388  1.00  1.17           C  
ATOM   5243  NZ  LYS A 347       9.083 -13.149 -27.514  1.00  1.17           N  
ATOM   5244  H   LYS A 347       9.166  -7.531 -24.347  1.00  1.17           H  
ATOM   5245  HA  LYS A 347       6.351  -7.885 -24.851  1.00  1.17           H  
ATOM   5246 1HB  LYS A 347       8.484  -9.740 -23.778  1.00  1.17           H  
ATOM   5247 2HB  LYS A 347       6.811 -10.251 -23.973  1.00  1.17           H  
ATOM   5248 1HG  LYS A 347       6.957  -9.782 -26.402  1.00  1.17           H  
ATOM   5249 2HG  LYS A 347       8.629  -9.247 -26.184  1.00  1.17           H  
ATOM   5250 1HD  LYS A 347       9.305 -11.457 -25.426  1.00  1.17           H  
ATOM   5251 2HD  LYS A 347       7.628 -12.027 -25.448  1.00  1.17           H  
ATOM   5252 1HE  LYS A 347       7.524 -11.770 -27.865  1.00  1.17           H  
ATOM   5253 2HE  LYS A 347       9.139 -11.078 -27.897  1.00  1.17           H  
ATOM   5254 1HZ  LYS A 347       9.169 -13.390 -28.492  1.00  1.17           H  
ATOM   5255 2HZ  LYS A 347      10.002 -13.163 -27.085  1.00  1.17           H  
ATOM   5256 3HZ  LYS A 347       8.484 -13.817 -27.054  1.00  1.17           H  
ATOM   5257  N   ARG A 348       7.216  -7.843 -21.666  1.00  1.16           N  
ATOM   5258  CA  ARG A 348       6.606  -7.712 -20.348  1.00  1.16           C  
ATOM   5259  C   ARG A 348       5.766  -6.446 -20.210  1.00  1.16           C  
ATOM   5260  O   ARG A 348       4.728  -6.457 -19.544  1.00  1.16           O  
ATOM   5261  CB  ARG A 348       7.642  -7.739 -19.233  1.00  1.16           C  
ATOM   5262  CG  ARG A 348       8.263  -9.113 -18.957  1.00  1.16           C  
ATOM   5263  CD  ARG A 348       9.034  -9.160 -17.662  1.00  1.16           C  
ATOM   5264  NE  ARG A 348      10.237  -8.318 -17.648  1.00  1.16           N  
ATOM   5265  CZ  ARG A 348      11.447  -8.719 -18.086  1.00  1.16           C  
ATOM   5266  NH1 ARG A 348      11.587  -9.920 -18.590  1.00  1.16           N  
ATOM   5267  NH2 ARG A 348      12.492  -7.915 -17.994  1.00  1.16           N  
ATOM   5268  H   ARG A 348       8.233  -7.807 -21.759  1.00  1.16           H  
ATOM   5269  HA  ARG A 348       5.947  -8.568 -20.202  1.00  1.16           H  
ATOM   5270 1HB  ARG A 348       8.457  -7.060 -19.495  1.00  1.16           H  
ATOM   5271 2HB  ARG A 348       7.194  -7.374 -18.311  1.00  1.16           H  
ATOM   5272 1HG  ARG A 348       7.468  -9.855 -18.901  1.00  1.16           H  
ATOM   5273 2HG  ARG A 348       8.937  -9.378 -19.763  1.00  1.16           H  
ATOM   5274 1HD  ARG A 348       8.386  -8.829 -16.851  1.00  1.16           H  
ATOM   5275 2HD  ARG A 348       9.343 -10.187 -17.473  1.00  1.16           H  
ATOM   5276  HE  ARG A 348      10.168  -7.381 -17.257  1.00  1.16           H  
ATOM   5277 1HH1 ARG A 348      10.787 -10.533 -18.660  1.00  1.16           H  
ATOM   5278 2HH1 ARG A 348      12.491 -10.229 -18.912  1.00  1.16           H  
ATOM   5279 1HH2 ARG A 348      12.393  -6.976 -17.558  1.00  1.16           H  
ATOM   5280 2HH2 ARG A 348      13.395  -8.220 -18.318  1.00  1.16           H  
ATOM   5281  N   GLN A 349       6.222  -5.354 -20.823  1.00  1.19           N  
ATOM   5282  CA  GLN A 349       5.545  -4.069 -20.699  1.00  1.19           C  
ATOM   5283  C   GLN A 349       4.520  -3.732 -21.778  1.00  1.19           C  
ATOM   5284  O   GLN A 349       3.573  -2.988 -21.492  1.00  1.19           O  
ATOM   5285  CB  GLN A 349       6.580  -2.949 -20.719  1.00  1.19           C  
ATOM   5286  CG  GLN A 349       7.587  -2.946 -19.574  1.00  1.19           C  
ATOM   5287  CD  GLN A 349       6.909  -2.787 -18.248  1.00  1.19           C  
ATOM   5288  OE1 GLN A 349       6.057  -1.908 -18.107  1.00  1.19           O  
ATOM   5289  NE2 GLN A 349       7.272  -3.609 -17.262  1.00  1.19           N  
ATOM   5290  H   GLN A 349       7.093  -5.402 -21.353  1.00  1.19           H  
ATOM   5291  HA  GLN A 349       5.035  -4.060 -19.743  1.00  1.19           H  
ATOM   5292 1HB  GLN A 349       7.151  -3.064 -21.634  1.00  1.19           H  
ATOM   5293 2HB  GLN A 349       6.081  -1.979 -20.760  1.00  1.19           H  
ATOM   5294 1HG  GLN A 349       8.129  -3.894 -19.581  1.00  1.19           H  
ATOM   5295 2HG  GLN A 349       8.288  -2.113 -19.715  1.00  1.19           H  
ATOM   5296 1HE2 GLN A 349       6.822  -3.536 -16.362  1.00  1.19           H  
ATOM   5297 2HE2 GLN A 349       7.980  -4.300 -17.418  1.00  1.19           H  
ATOM   5298  N   CYS A 350       4.693  -4.234 -23.005  1.00  1.24           N  
ATOM   5299  CA  CYS A 350       3.828  -3.785 -24.080  1.00  1.24           C  
ATOM   5300  C   CYS A 350       2.998  -4.863 -24.787  1.00  1.24           C  
ATOM   5301  O   CYS A 350       3.398  -6.020 -24.890  1.00  1.24           O  
ATOM   5302  CB  CYS A 350       4.683  -3.071 -25.122  1.00  1.24           C  
ATOM   5303  SG  CYS A 350       5.578  -1.690 -24.429  1.00  1.24           S  
ATOM   5304  H   CYS A 350       5.457  -4.865 -23.218  1.00  1.24           H  
ATOM   5305  HA  CYS A 350       3.163  -3.070 -23.648  1.00  1.24           H  
ATOM   5306 1HB  CYS A 350       5.396  -3.762 -25.562  1.00  1.24           H  
ATOM   5307 2HB  CYS A 350       4.041  -2.687 -25.919  1.00  1.24           H  
ATOM   5308  HG  CYS A 350       4.498  -1.065 -23.966  1.00  1.24           H  
ATOM   5309  N   THR A 351       1.865  -4.435 -25.355  1.00  1.28           N  
ATOM   5310  CA  THR A 351       1.005  -5.317 -26.146  1.00  1.28           C  
ATOM   5311  C   THR A 351       1.257  -5.069 -27.646  1.00  1.28           C  
ATOM   5312  O   THR A 351       0.637  -5.703 -28.500  1.00  1.28           O  
ATOM   5313  CB  THR A 351      -0.505  -5.094 -25.819  1.00  1.28           C  
ATOM   5314  OG1 THR A 351      -0.918  -3.828 -26.287  1.00  1.28           O  
ATOM   5315  CG2 THR A 351      -0.706  -5.126 -24.313  1.00  1.28           C  
ATOM   5316  H   THR A 351       1.590  -3.476 -25.194  1.00  1.28           H  
ATOM   5317  HA  THR A 351       1.253  -6.352 -25.920  1.00  1.28           H  
ATOM   5318  HB  THR A 351      -1.107  -5.869 -26.287  1.00  1.28           H  
ATOM   5319  HG1 THR A 351      -1.644  -3.424 -25.736  1.00  1.28           H  
ATOM   5320 1HG2 THR A 351      -1.759  -4.959 -24.088  1.00  1.28           H  
ATOM   5321 2HG2 THR A 351      -0.394  -6.092 -23.923  1.00  1.28           H  
ATOM   5322 3HG2 THR A 351      -0.106  -4.334 -23.856  1.00  1.28           H  
ATOM   5323  N   GLY A 352       2.169  -4.131 -27.955  1.00  1.31           N  
ATOM   5324  CA  GLY A 352       2.522  -3.792 -29.346  1.00  1.31           C  
ATOM   5325  C   GLY A 352       3.312  -2.477 -29.505  1.00  1.31           C  
ATOM   5326  O   GLY A 352       3.327  -1.627 -28.611  1.00  1.31           O  
ATOM   5327  H   GLY A 352       2.633  -3.657 -27.202  1.00  1.31           H  
ATOM   5328 1HA  GLY A 352       3.105  -4.609 -29.777  1.00  1.31           H  
ATOM   5329 2HA  GLY A 352       1.608  -3.724 -29.933  1.00  1.31           H  
ATOM   5330  N   ALA A 353       3.960  -2.332 -30.671  1.00  1.31           N  
ATOM   5331  CA  ALA A 353       4.759  -1.157 -31.056  1.00  1.31           C  
ATOM   5332  C   ALA A 353       3.947   0.131 -31.140  1.00  1.31           C  
ATOM   5333  O   ALA A 353       2.817   0.130 -31.601  1.00  1.31           O  
ATOM   5334  CB  ALA A 353       5.426  -1.393 -32.407  1.00  1.31           C  
ATOM   5335  H   ALA A 353       3.934  -3.123 -31.322  1.00  1.31           H  
ATOM   5336  HA  ALA A 353       5.516  -1.017 -30.292  1.00  1.31           H  
ATOM   5337 1HB  ALA A 353       6.050  -0.536 -32.665  1.00  1.31           H  
ATOM   5338 2HB  ALA A 353       6.041  -2.286 -32.370  1.00  1.31           H  
ATOM   5339 3HB  ALA A 353       4.659  -1.527 -33.169  1.00  1.31           H  
ATOM   5340  N   GLY A 354       4.581   1.258 -30.802  1.00  1.28           N  
ATOM   5341  CA  GLY A 354       3.938   2.582 -30.794  1.00  1.28           C  
ATOM   5342  C   GLY A 354       3.863   3.313 -32.139  1.00  1.28           C  
ATOM   5343  O   GLY A 354       3.583   4.508 -32.168  1.00  1.28           O  
ATOM   5344  H   GLY A 354       5.533   1.194 -30.470  1.00  1.28           H  
ATOM   5345 1HA  GLY A 354       2.926   2.471 -30.407  1.00  1.28           H  
ATOM   5346 2HA  GLY A 354       4.459   3.220 -30.079  1.00  1.28           H  
ATOM   5347  N   SER A 355       4.185   2.615 -33.234  1.00  1.24           N  
ATOM   5348  CA  SER A 355       4.196   3.126 -34.628  1.00  1.24           C  
ATOM   5349  C   SER A 355       5.397   4.017 -34.994  1.00  1.24           C  
ATOM   5350  O   SER A 355       5.595   4.351 -36.170  1.00  1.24           O  
ATOM   5351  CB  SER A 355       2.919   3.888 -34.955  1.00  1.24           C  
ATOM   5352  OG  SER A 355       3.000   5.228 -34.563  1.00  1.24           O  
ATOM   5353  H   SER A 355       4.402   1.640 -33.097  1.00  1.24           H  
ATOM   5354  HA  SER A 355       4.223   2.254 -35.275  1.00  1.24           H  
ATOM   5355 1HB  SER A 355       2.730   3.836 -36.033  1.00  1.24           H  
ATOM   5356 2HB  SER A 355       2.073   3.411 -34.459  1.00  1.24           H  
ATOM   5357  HG  SER A 355       3.220   5.212 -33.629  1.00  1.24           H  
ATOM   5358  N   THR A 356       6.192   4.389 -33.992  1.00  1.20           N  
ATOM   5359  CA  THR A 356       7.371   5.224 -34.183  1.00  1.20           C  
ATOM   5360  C   THR A 356       8.621   4.370 -34.388  1.00  1.20           C  
ATOM   5361  O   THR A 356       8.825   3.375 -33.684  1.00  1.20           O  
ATOM   5362  CB  THR A 356       7.581   6.195 -32.995  1.00  1.20           C  
ATOM   5363  OG1 THR A 356       6.447   7.067 -32.880  1.00  1.20           O  
ATOM   5364  CG2 THR A 356       8.838   7.051 -33.199  1.00  1.20           C  
ATOM   5365  H   THR A 356       5.953   4.090 -33.058  1.00  1.20           H  
ATOM   5366  HA  THR A 356       7.225   5.820 -35.077  1.00  1.20           H  
ATOM   5367  HB  THR A 356       7.687   5.624 -32.072  1.00  1.20           H  
ATOM   5368  HG1 THR A 356       5.681   6.564 -32.581  1.00  1.20           H  
ATOM   5369 1HG2 THR A 356       8.963   7.719 -32.354  1.00  1.20           H  
ATOM   5370 2HG2 THR A 356       9.715   6.413 -33.272  1.00  1.20           H  
ATOM   5371 3HG2 THR A 356       8.737   7.635 -34.117  1.00  1.20           H  
ATOM   5372  N   PHE A 357       9.450   4.762 -35.353  1.00  1.18           N  
ATOM   5373  CA  PHE A 357      10.713   4.083 -35.623  1.00  1.18           C  
ATOM   5374  C   PHE A 357      11.793   5.067 -35.997  1.00  1.18           C  
ATOM   5375  O   PHE A 357      11.545   6.262 -36.165  1.00  1.18           O  
ATOM   5376  CB  PHE A 357      10.643   3.036 -36.741  1.00  1.18           C  
ATOM   5377  CG  PHE A 357      10.373   3.484 -38.151  1.00  1.18           C  
ATOM   5378  CD1 PHE A 357      11.419   3.859 -38.983  1.00  1.18           C  
ATOM   5379  CD2 PHE A 357       9.105   3.431 -38.690  1.00  1.18           C  
ATOM   5380  CE1 PHE A 357      11.195   4.205 -40.280  1.00  1.18           C  
ATOM   5381  CE2 PHE A 357       8.907   3.758 -40.011  1.00  1.18           C  
ATOM   5382  CZ  PHE A 357       9.948   4.152 -40.801  1.00  1.18           C  
ATOM   5383  H   PHE A 357       9.182   5.573 -35.911  1.00  1.18           H  
ATOM   5384  HA  PHE A 357      11.026   3.574 -34.712  1.00  1.18           H  
ATOM   5385 1HB  PHE A 357      11.569   2.466 -36.752  1.00  1.18           H  
ATOM   5386 2HB  PHE A 357       9.880   2.357 -36.496  1.00  1.18           H  
ATOM   5387  HD1 PHE A 357      12.432   3.883 -38.591  1.00  1.18           H  
ATOM   5388  HD2 PHE A 357       8.267   3.112 -38.067  1.00  1.18           H  
ATOM   5389  HE1 PHE A 357      12.017   4.512 -40.902  1.00  1.18           H  
ATOM   5390  HE2 PHE A 357       7.938   3.702 -40.430  1.00  1.18           H  
ATOM   5391  HZ  PHE A 357       9.782   4.417 -41.845  1.00  1.18           H  
ATOM   5392  N   ALA A 358      13.017   4.576 -36.082  1.00  1.21           N  
ATOM   5393  CA  ALA A 358      14.110   5.442 -36.454  1.00  1.21           C  
ATOM   5394  C   ALA A 358      15.117   4.688 -37.298  1.00  1.21           C  
ATOM   5395  O   ALA A 358      15.193   3.460 -37.242  1.00  1.21           O  
ATOM   5396  CB  ALA A 358      14.773   6.013 -35.211  1.00  1.21           C  
ATOM   5397  H   ALA A 358      13.193   3.599 -35.913  1.00  1.21           H  
ATOM   5398  HA  ALA A 358      13.708   6.251 -37.058  1.00  1.21           H  
ATOM   5399 1HB  ALA A 358      15.553   6.676 -35.531  1.00  1.21           H  
ATOM   5400 2HB  ALA A 358      14.042   6.573 -34.626  1.00  1.21           H  
ATOM   5401 3HB  ALA A 358      15.187   5.210 -34.606  1.00  1.21           H  
ATOM   5402  N   PHE A 359      15.884   5.434 -38.081  1.00  1.27           N  
ATOM   5403  CA  PHE A 359      16.922   4.851 -38.915  1.00  1.27           C  
ATOM   5404  C   PHE A 359      18.102   5.797 -39.055  1.00  1.27           C  
ATOM   5405  O   PHE A 359      17.990   6.986 -38.765  1.00  1.27           O  
ATOM   5406  CB  PHE A 359      16.335   4.454 -40.281  1.00  1.27           C  
ATOM   5407  CG  PHE A 359      15.814   5.509 -41.178  1.00  1.27           C  
ATOM   5408  CD1 PHE A 359      16.631   6.042 -42.159  1.00  1.27           C  
ATOM   5409  CD2 PHE A 359      14.511   5.947 -41.085  1.00  1.27           C  
ATOM   5410  CE1 PHE A 359      16.148   6.976 -43.024  1.00  1.27           C  
ATOM   5411  CE2 PHE A 359      14.032   6.885 -41.960  1.00  1.27           C  
ATOM   5412  CZ  PHE A 359      14.850   7.393 -42.926  1.00  1.27           C  
ATOM   5413  H   PHE A 359      15.728   6.442 -38.083  1.00  1.27           H  
ATOM   5414  HA  PHE A 359      17.278   3.941 -38.429  1.00  1.27           H  
ATOM   5415 1HB  PHE A 359      17.104   3.982 -40.848  1.00  1.27           H  
ATOM   5416 2HB  PHE A 359      15.546   3.715 -40.132  1.00  1.27           H  
ATOM   5417  HD1 PHE A 359      17.667   5.697 -42.240  1.00  1.27           H  
ATOM   5418  HD2 PHE A 359      13.869   5.535 -40.313  1.00  1.27           H  
ATOM   5419  HE1 PHE A 359      16.792   7.387 -43.789  1.00  1.27           H  
ATOM   5420  HE2 PHE A 359      13.013   7.226 -41.891  1.00  1.27           H  
ATOM   5421  HZ  PHE A 359      14.478   8.126 -43.603  1.00  1.27           H  
ATOM   5422  N   VAL A 360      19.250   5.271 -39.474  1.00  1.35           N  
ATOM   5423  CA  VAL A 360      20.436   6.109 -39.606  1.00  1.35           C  
ATOM   5424  C   VAL A 360      21.053   6.112 -40.992  1.00  1.35           C  
ATOM   5425  O   VAL A 360      21.236   5.058 -41.605  1.00  1.35           O  
ATOM   5426  CB  VAL A 360      21.506   5.691 -38.572  1.00  1.35           C  
ATOM   5427  CG1 VAL A 360      22.775   6.518 -38.756  1.00  1.35           C  
ATOM   5428  CG2 VAL A 360      20.967   5.912 -37.169  1.00  1.35           C  
ATOM   5429  H   VAL A 360      19.304   4.289 -39.701  1.00  1.35           H  
ATOM   5430  HA  VAL A 360      20.144   7.126 -39.374  1.00  1.35           H  
ATOM   5431  HB  VAL A 360      21.760   4.640 -38.716  1.00  1.35           H  
ATOM   5432 1HG1 VAL A 360      23.518   6.214 -38.021  1.00  1.35           H  
ATOM   5433 2HG1 VAL A 360      23.180   6.363 -39.753  1.00  1.35           H  
ATOM   5434 3HG1 VAL A 360      22.546   7.571 -38.620  1.00  1.35           H  
ATOM   5435 1HG2 VAL A 360      21.720   5.619 -36.441  1.00  1.35           H  
ATOM   5436 2HG2 VAL A 360      20.735   6.964 -37.043  1.00  1.35           H  
ATOM   5437 3HG2 VAL A 360      20.071   5.320 -37.013  1.00  1.35           H  
ATOM   5438  N   LEU A 361      21.350   7.310 -41.479  1.00  1.40           N  
ATOM   5439  CA  LEU A 361      22.002   7.482 -42.760  1.00  1.40           C  
ATOM   5440  C   LEU A 361      23.485   7.787 -42.574  1.00  1.40           C  
ATOM   5441  O   LEU A 361      23.877   8.629 -41.760  1.00  1.40           O  
ATOM   5442  CB  LEU A 361      21.298   8.588 -43.549  1.00  1.40           C  
ATOM   5443  CG  LEU A 361      19.861   8.285 -43.903  1.00  1.40           C  
ATOM   5444  CD1 LEU A 361      19.269   9.481 -44.597  1.00  1.40           C  
ATOM   5445  CD2 LEU A 361      19.845   7.045 -44.776  1.00  1.40           C  
ATOM   5446  H   LEU A 361      21.131   8.127 -40.910  1.00  1.40           H  
ATOM   5447  HA  LEU A 361      21.916   6.553 -43.320  1.00  1.40           H  
ATOM   5448 1HB  LEU A 361      21.307   9.503 -42.952  1.00  1.40           H  
ATOM   5449 2HB  LEU A 361      21.844   8.769 -44.473  1.00  1.40           H  
ATOM   5450  HG  LEU A 361      19.281   8.098 -42.996  1.00  1.40           H  
ATOM   5451 1HD1 LEU A 361      18.229   9.290 -44.867  1.00  1.40           H  
ATOM   5452 2HD1 LEU A 361      19.325  10.306 -43.913  1.00  1.40           H  
ATOM   5453 3HD1 LEU A 361      19.838   9.713 -45.484  1.00  1.40           H  
ATOM   5454 1HD2 LEU A 361      18.847   6.799 -45.036  1.00  1.40           H  
ATOM   5455 2HD2 LEU A 361      20.425   7.223 -45.682  1.00  1.40           H  
ATOM   5456 3HD2 LEU A 361      20.282   6.211 -44.225  1.00  1.40           H  
ATOM   5457  N   ASN A 362      24.313   7.173 -43.411  1.00  1.41           N  
ATOM   5458  CA  ASN A 362      25.761   7.347 -43.331  1.00  1.41           C  
ATOM   5459  C   ASN A 362      26.245   8.646 -43.966  1.00  1.41           C  
ATOM   5460  O   ASN A 362      27.437   8.951 -43.968  1.00  1.41           O  
ATOM   5461  CB  ASN A 362      26.439   6.152 -43.969  1.00  1.41           C  
ATOM   5462  CG  ASN A 362      26.129   6.039 -45.435  1.00  1.41           C  
ATOM   5463  OD1 ASN A 362      24.964   6.171 -45.838  1.00  1.41           O  
ATOM   5464  ND2 ASN A 362      27.137   5.805 -46.236  1.00  1.41           N  
ATOM   5465  H   ASN A 362      23.935   6.519 -44.083  1.00  1.41           H  
ATOM   5466  HA  ASN A 362      26.043   7.382 -42.278  1.00  1.41           H  
ATOM   5467 1HB  ASN A 362      27.519   6.238 -43.844  1.00  1.41           H  
ATOM   5468 2HB  ASN A 362      26.122   5.240 -43.467  1.00  1.41           H  
ATOM   5469 1HD2 ASN A 362      26.986   5.728 -47.221  1.00  1.41           H  
ATOM   5470 2HD2 ASN A 362      28.059   5.715 -45.861  1.00  1.41           H  
ATOM   5471  N   GLY A 363      25.300   9.416 -44.482  1.00  1.38           N  
ATOM   5472  CA  GLY A 363      25.563  10.706 -45.088  1.00  1.38           C  
ATOM   5473  C   GLY A 363      25.393  11.864 -44.091  1.00  1.38           C  
ATOM   5474  O   GLY A 363      25.483  13.047 -44.457  1.00  1.38           O  
ATOM   5475  H   GLY A 363      24.347   9.088 -44.447  1.00  1.38           H  
ATOM   5476 1HA  GLY A 363      26.572  10.720 -45.498  1.00  1.38           H  
ATOM   5477 2HA  GLY A 363      24.891  10.822 -45.914  1.00  1.38           H  
ATOM   5478  N   GLY A 364      25.091  11.528 -42.836  1.00  1.30           N  
ATOM   5479  CA  GLY A 364      24.942  12.544 -41.807  1.00  1.30           C  
ATOM   5480  C   GLY A 364      23.750  13.458 -42.036  1.00  1.30           C  
ATOM   5481  O   GLY A 364      22.819  13.130 -42.780  1.00  1.30           O  
ATOM   5482  H   GLY A 364      24.966  10.547 -42.577  1.00  1.30           H  
ATOM   5483 1HA  GLY A 364      24.845  12.057 -40.836  1.00  1.30           H  
ATOM   5484 2HA  GLY A 364      25.852  13.141 -41.760  1.00  1.30           H  
ATOM   5485  N   ARG A 365      23.805  14.616 -41.384  1.00  1.21           N  
ATOM   5486  CA  ARG A 365      22.740  15.609 -41.407  1.00  1.21           C  
ATOM   5487  C   ARG A 365      22.377  16.086 -42.798  1.00  1.21           C  
ATOM   5488  O   ARG A 365      21.199  16.173 -43.139  1.00  1.21           O  
ATOM   5489  CB  ARG A 365      23.137  16.819 -40.588  1.00  1.21           C  
ATOM   5490  CG  ARG A 365      22.097  17.894 -40.524  1.00  1.21           C  
ATOM   5491  CD  ARG A 365      22.608  19.132 -39.879  1.00  1.21           C  
ATOM   5492  NE  ARG A 365      23.614  19.793 -40.703  1.00  1.21           N  
ATOM   5493  CZ  ARG A 365      24.415  20.797 -40.291  1.00  1.21           C  
ATOM   5494  NH1 ARG A 365      24.323  21.255 -39.062  1.00  1.21           N  
ATOM   5495  NH2 ARG A 365      25.294  21.326 -41.127  1.00  1.21           N  
ATOM   5496  H   ARG A 365      24.614  14.799 -40.808  1.00  1.21           H  
ATOM   5497  HA  ARG A 365      21.855  15.163 -40.949  1.00  1.21           H  
ATOM   5498 1HB  ARG A 365      23.338  16.503 -39.561  1.00  1.21           H  
ATOM   5499 2HB  ARG A 365      24.052  17.254 -40.984  1.00  1.21           H  
ATOM   5500 1HG  ARG A 365      21.787  18.132 -41.537  1.00  1.21           H  
ATOM   5501 2HG  ARG A 365      21.242  17.538 -39.961  1.00  1.21           H  
ATOM   5502 1HD  ARG A 365      21.793  19.827 -39.705  1.00  1.21           H  
ATOM   5503 2HD  ARG A 365      23.068  18.871 -38.925  1.00  1.21           H  
ATOM   5504  HE  ARG A 365      23.718  19.471 -41.657  1.00  1.21           H  
ATOM   5505 1HH1 ARG A 365      23.654  20.853 -38.422  1.00  1.21           H  
ATOM   5506 2HH1 ARG A 365      24.923  22.008 -38.758  1.00  1.21           H  
ATOM   5507 1HH2 ARG A 365      25.367  20.977 -42.073  1.00  1.21           H  
ATOM   5508 2HH2 ARG A 365      25.893  22.079 -40.821  1.00  1.21           H  
ATOM   5509  N   ALA A 366      23.382  16.423 -43.611  1.00  1.11           N  
ATOM   5510  CA  ALA A 366      23.073  16.958 -44.928  1.00  1.11           C  
ATOM   5511  C   ALA A 366      22.285  15.962 -45.758  1.00  1.11           C  
ATOM   5512  O   ALA A 366      21.287  16.333 -46.388  1.00  1.11           O  
ATOM   5513  CB  ALA A 366      24.347  17.330 -45.658  1.00  1.11           C  
ATOM   5514  H   ALA A 366      24.340  16.307 -43.314  1.00  1.11           H  
ATOM   5515  HA  ALA A 366      22.458  17.849 -44.795  1.00  1.11           H  
ATOM   5516 1HB  ALA A 366      24.099  17.749 -46.633  1.00  1.11           H  
ATOM   5517 2HB  ALA A 366      24.900  18.065 -45.075  1.00  1.11           H  
ATOM   5518 3HB  ALA A 366      24.958  16.437 -45.793  1.00  1.11           H  
ATOM   5519  N   GLU A 367      22.675  14.685 -45.724  1.00  1.02           N  
ATOM   5520  CA  GLU A 367      21.912  13.732 -46.498  1.00  1.02           C  
ATOM   5521  C   GLU A 367      20.555  13.480 -45.871  1.00  1.02           C  
ATOM   5522  O   GLU A 367      19.576  13.260 -46.588  1.00  1.02           O  
ATOM   5523  CB  GLU A 367      22.695  12.464 -46.712  1.00  1.02           C  
ATOM   5524  CG  GLU A 367      23.892  12.666 -47.670  1.00  1.02           C  
ATOM   5525  CD  GLU A 367      23.465  13.077 -49.017  1.00  1.02           C  
ATOM   5526  OE1 GLU A 367      22.630  12.406 -49.548  1.00  1.02           O  
ATOM   5527  OE2 GLU A 367      23.953  14.063 -49.539  1.00  1.02           O  
ATOM   5528  H   GLU A 367      23.493  14.368 -45.195  1.00  1.02           H  
ATOM   5529  HA  GLU A 367      21.743  14.161 -47.484  1.00  1.02           H  
ATOM   5530 1HB  GLU A 367      23.043  12.113 -45.752  1.00  1.02           H  
ATOM   5531 2HB  GLU A 367      22.037  11.715 -47.110  1.00  1.02           H  
ATOM   5532 1HG  GLU A 367      24.566  13.416 -47.251  1.00  1.02           H  
ATOM   5533 2HG  GLU A 367      24.437  11.744 -47.787  1.00  1.02           H  
ATOM   5534  N   ALA A 368      20.473  13.519 -44.538  1.00  0.95           N  
ATOM   5535  CA  ALA A 368      19.189  13.327 -43.890  1.00  0.95           C  
ATOM   5536  C   ALA A 368      18.218  14.410 -44.327  1.00  0.95           C  
ATOM   5537  O   ALA A 368      17.049  14.135 -44.608  1.00  0.95           O  
ATOM   5538  CB  ALA A 368      19.349  13.342 -42.377  1.00  0.95           C  
ATOM   5539  H   ALA A 368      21.308  13.665 -43.966  1.00  0.95           H  
ATOM   5540  HA  ALA A 368      18.787  12.383 -44.218  1.00  0.95           H  
ATOM   5541 1HB  ALA A 368      18.385  13.188 -41.903  1.00  0.95           H  
ATOM   5542 2HB  ALA A 368      20.037  12.550 -42.074  1.00  0.95           H  
ATOM   5543 3HB  ALA A 368      19.748  14.303 -42.067  1.00  0.95           H  
ATOM   5544  N   PHE A 369      18.710  15.644 -44.446  1.00  0.89           N  
ATOM   5545  CA  PHE A 369      17.854  16.727 -44.885  1.00  0.89           C  
ATOM   5546  C   PHE A 369      17.394  16.512 -46.314  1.00  0.89           C  
ATOM   5547  O   PHE A 369      16.216  16.703 -46.623  1.00  0.89           O  
ATOM   5548  CB  PHE A 369      18.577  18.064 -44.778  1.00  0.89           C  
ATOM   5549  CG  PHE A 369      18.703  18.577 -43.379  1.00  0.89           C  
ATOM   5550  CD1 PHE A 369      17.914  18.063 -42.359  1.00  0.89           C  
ATOM   5551  CD2 PHE A 369      19.591  19.597 -43.084  1.00  0.89           C  
ATOM   5552  CE1 PHE A 369      18.016  18.561 -41.079  1.00  0.89           C  
ATOM   5553  CE2 PHE A 369      19.692  20.098 -41.805  1.00  0.89           C  
ATOM   5554  CZ  PHE A 369      18.901  19.578 -40.799  1.00  0.89           C  
ATOM   5555  H   PHE A 369      19.682  15.829 -44.195  1.00  0.89           H  
ATOM   5556  HA  PHE A 369      16.973  16.753 -44.243  1.00  0.89           H  
ATOM   5557 1HB  PHE A 369      19.581  17.958 -45.191  1.00  0.89           H  
ATOM   5558 2HB  PHE A 369      18.054  18.809 -45.373  1.00  0.89           H  
ATOM   5559  HD1 PHE A 369      17.208  17.262 -42.578  1.00  0.89           H  
ATOM   5560  HD2 PHE A 369      20.211  20.008 -43.881  1.00  0.89           H  
ATOM   5561  HE1 PHE A 369      17.394  18.156 -40.290  1.00  0.89           H  
ATOM   5562  HE2 PHE A 369      20.393  20.904 -41.588  1.00  0.89           H  
ATOM   5563  HZ  PHE A 369      18.973  19.969 -39.784  1.00  0.89           H  
ATOM   5564  N   ARG A 370      18.302  16.055 -47.186  1.00  0.84           N  
ATOM   5565  CA  ARG A 370      17.913  15.819 -48.572  1.00  0.84           C  
ATOM   5566  C   ARG A 370      16.872  14.710 -48.647  1.00  0.84           C  
ATOM   5567  O   ARG A 370      15.881  14.831 -49.378  1.00  0.84           O  
ATOM   5568  CB  ARG A 370      19.111  15.426 -49.423  1.00  0.84           C  
ATOM   5569  CG  ARG A 370      20.115  16.524 -49.705  1.00  0.84           C  
ATOM   5570  CD  ARG A 370      21.255  16.007 -50.522  1.00  0.84           C  
ATOM   5571  NE  ARG A 370      20.836  15.628 -51.877  1.00  0.84           N  
ATOM   5572  CZ  ARG A 370      21.545  14.834 -52.715  1.00  0.84           C  
ATOM   5573  NH1 ARG A 370      22.707  14.331 -52.341  1.00  0.84           N  
ATOM   5574  NH2 ARG A 370      21.068  14.553 -53.923  1.00  0.84           N  
ATOM   5575  H   ARG A 370      19.272  15.915 -46.891  1.00  0.84           H  
ATOM   5576  HA  ARG A 370      17.484  16.734 -48.973  1.00  0.84           H  
ATOM   5577 1HB  ARG A 370      19.654  14.619 -48.925  1.00  0.84           H  
ATOM   5578 2HB  ARG A 370      18.765  15.033 -50.379  1.00  0.84           H  
ATOM   5579 1HG  ARG A 370      19.632  17.336 -50.247  1.00  0.84           H  
ATOM   5580 2HG  ARG A 370      20.512  16.899 -48.762  1.00  0.84           H  
ATOM   5581 1HD  ARG A 370      22.031  16.765 -50.600  1.00  0.84           H  
ATOM   5582 2HD  ARG A 370      21.662  15.123 -50.036  1.00  0.84           H  
ATOM   5583  HE  ARG A 370      19.951  15.980 -52.207  1.00  0.84           H  
ATOM   5584 1HH1 ARG A 370      23.097  14.518 -51.400  1.00  0.84           H  
ATOM   5585 2HH1 ARG A 370      23.214  13.725 -52.964  1.00  0.84           H  
ATOM   5586 1HH2 ARG A 370      20.174  14.923 -54.217  1.00  0.84           H  
ATOM   5587 2HH2 ARG A 370      21.592  13.953 -54.543  1.00  0.84           H  
ATOM   5588  N   PHE A 371      17.061  13.664 -47.845  1.00  0.79           N  
ATOM   5589  CA  PHE A 371      16.126  12.557 -47.824  1.00  0.79           C  
ATOM   5590  C   PHE A 371      14.743  13.031 -47.465  1.00  0.79           C  
ATOM   5591  O   PHE A 371      13.768  12.732 -48.150  1.00  0.79           O  
ATOM   5592  CB  PHE A 371      16.535  11.473 -46.843  1.00  0.79           C  
ATOM   5593  CG  PHE A 371      15.500  10.446 -46.792  1.00  0.79           C  
ATOM   5594  CD1 PHE A 371      15.382   9.568 -47.810  1.00  0.79           C  
ATOM   5595  CD2 PHE A 371      14.618  10.359 -45.743  1.00  0.79           C  
ATOM   5596  CE1 PHE A 371      14.410   8.634 -47.793  1.00  0.79           C  
ATOM   5597  CE2 PHE A 371      13.649   9.397 -45.744  1.00  0.79           C  
ATOM   5598  CZ  PHE A 371      13.559   8.544 -46.781  1.00  0.79           C  
ATOM   5599  H   PHE A 371      17.896  13.620 -47.261  1.00  0.79           H  
ATOM   5600  HA  PHE A 371      16.090  12.120 -48.822  1.00  0.79           H  
ATOM   5601 1HB  PHE A 371      17.471  11.024 -47.147  1.00  0.79           H  
ATOM   5602 2HB  PHE A 371      16.669  11.891 -45.848  1.00  0.79           H  
ATOM   5603  HD1 PHE A 371      16.068   9.626 -48.657  1.00  0.79           H  
ATOM   5604  HD2 PHE A 371      14.694  11.064 -44.924  1.00  0.79           H  
ATOM   5605  HE1 PHE A 371      14.313   7.939 -48.615  1.00  0.79           H  
ATOM   5606  HE2 PHE A 371      12.948   9.314 -44.926  1.00  0.79           H  
ATOM   5607  HZ  PHE A 371      12.811   7.783 -46.813  1.00  0.79           H  
ATOM   5608  N   ILE A 372      14.653  13.793 -46.386  1.00  0.74           N  
ATOM   5609  CA  ILE A 372      13.375  14.284 -45.932  1.00  0.74           C  
ATOM   5610  C   ILE A 372      12.729  15.187 -46.979  1.00  0.74           C  
ATOM   5611  O   ILE A 372      11.553  15.033 -47.311  1.00  0.74           O  
ATOM   5612  CB  ILE A 372      13.534  14.992 -44.577  1.00  0.74           C  
ATOM   5613  CG1 ILE A 372      13.909  13.924 -43.522  1.00  0.74           C  
ATOM   5614  CG2 ILE A 372      12.261  15.737 -44.213  1.00  0.74           C  
ATOM   5615  CD1 ILE A 372      14.372  14.451 -42.179  1.00  0.74           C  
ATOM   5616  H   ILE A 372      15.499  14.025 -45.858  1.00  0.74           H  
ATOM   5617  HA  ILE A 372      12.726  13.423 -45.779  1.00  0.74           H  
ATOM   5618  HB  ILE A 372      14.370  15.698 -44.635  1.00  0.74           H  
ATOM   5619 1HG1 ILE A 372      13.060  13.317 -43.377  1.00  0.74           H  
ATOM   5620 2HG1 ILE A 372      14.708  13.305 -43.929  1.00  0.74           H  
ATOM   5621 1HG2 ILE A 372      12.386  16.229 -43.250  1.00  0.74           H  
ATOM   5622 2HG2 ILE A 372      12.048  16.485 -44.977  1.00  0.74           H  
ATOM   5623 3HG2 ILE A 372      11.442  15.043 -44.162  1.00  0.74           H  
ATOM   5624 1HD1 ILE A 372      14.602  13.611 -41.520  1.00  0.74           H  
ATOM   5625 2HD1 ILE A 372      15.268  15.060 -42.318  1.00  0.74           H  
ATOM   5626 3HD1 ILE A 372      13.584  15.053 -41.734  1.00  0.74           H  
ATOM   5627  N   ASN A 373      13.512  16.100 -47.549  1.00  0.71           N  
ATOM   5628  CA  ASN A 373      13.011  17.031 -48.552  1.00  0.71           C  
ATOM   5629  C   ASN A 373      12.527  16.331 -49.827  1.00  0.71           C  
ATOM   5630  O   ASN A 373      11.646  16.839 -50.522  1.00  0.71           O  
ATOM   5631  CB  ASN A 373      14.085  18.043 -48.886  1.00  0.71           C  
ATOM   5632  CG  ASN A 373      14.311  19.029 -47.764  1.00  0.71           C  
ATOM   5633  OD1 ASN A 373      13.445  19.235 -46.904  1.00  0.71           O  
ATOM   5634  ND2 ASN A 373      15.468  19.642 -47.757  1.00  0.71           N  
ATOM   5635  H   ASN A 373      14.487  16.178 -47.260  1.00  0.71           H  
ATOM   5636  HA  ASN A 373      12.155  17.555 -48.128  1.00  0.71           H  
ATOM   5637 1HB  ASN A 373      15.021  17.518 -49.086  1.00  0.71           H  
ATOM   5638 2HB  ASN A 373      13.810  18.584 -49.789  1.00  0.71           H  
ATOM   5639 1HD2 ASN A 373      15.678  20.302 -47.038  1.00  0.71           H  
ATOM   5640 2HD2 ASN A 373      16.140  19.444 -48.467  1.00  0.71           H  
ATOM   5641  N   ALA A 374      13.089  15.158 -50.126  1.00  0.69           N  
ATOM   5642  CA  ALA A 374      12.737  14.393 -51.315  1.00  0.69           C  
ATOM   5643  C   ALA A 374      11.447  13.561 -51.167  1.00  0.69           C  
ATOM   5644  O   ALA A 374      11.049  12.892 -52.124  1.00  0.69           O  
ATOM   5645  CB  ALA A 374      13.894  13.483 -51.686  1.00  0.69           C  
ATOM   5646  H   ALA A 374      13.838  14.801 -49.531  1.00  0.69           H  
ATOM   5647  HA  ALA A 374      12.578  15.102 -52.125  1.00  0.69           H  
ATOM   5648 1HB  ALA A 374      13.662  12.947 -52.600  1.00  0.69           H  
ATOM   5649 2HB  ALA A 374      14.793  14.084 -51.832  1.00  0.69           H  
ATOM   5650 3HB  ALA A 374      14.069  12.777 -50.878  1.00  0.69           H  
ATOM   5651  N   LEU A 375      10.814  13.572 -49.986  1.00  0.67           N  
ATOM   5652  CA  LEU A 375       9.559  12.835 -49.742  1.00  0.67           C  
ATOM   5653  C   LEU A 375       8.310  13.649 -50.098  1.00  0.67           C  
ATOM   5654  O   LEU A 375       8.289  14.872 -49.942  1.00  0.67           O  
ATOM   5655  CB  LEU A 375       9.480  12.424 -48.267  1.00  0.67           C  
ATOM   5656  CG  LEU A 375      10.521  11.450 -47.814  1.00  0.67           C  
ATOM   5657  CD1 LEU A 375      10.519  11.342 -46.372  1.00  0.67           C  
ATOM   5658  CD2 LEU A 375      10.172  10.105 -48.338  1.00  0.67           C  
ATOM   5659  H   LEU A 375      11.196  14.127 -49.215  1.00  0.67           H  
ATOM   5660  HA  LEU A 375       9.563  11.934 -50.357  1.00  0.67           H  
ATOM   5661 1HB  LEU A 375       9.564  13.320 -47.651  1.00  0.67           H  
ATOM   5662 2HB  LEU A 375       8.502  11.972 -48.092  1.00  0.67           H  
ATOM   5663  HG  LEU A 375      11.496  11.773 -48.163  1.00  0.67           H  
ATOM   5664 1HD1 LEU A 375      11.257  10.632 -46.075  1.00  0.67           H  
ATOM   5665 2HD1 LEU A 375      10.741  12.316 -45.953  1.00  0.67           H  
ATOM   5666 3HD1 LEU A 375       9.565  11.009 -46.041  1.00  0.67           H  
ATOM   5667 1HD2 LEU A 375      10.922   9.415 -48.009  1.00  0.67           H  
ATOM   5668 2HD2 LEU A 375       9.200   9.806 -47.959  1.00  0.67           H  
ATOM   5669 3HD2 LEU A 375      10.124  10.121 -49.411  1.00  0.67           H  
ATOM   5670  N   HIS A 376       7.250  12.965 -50.543  1.00  0.68           N  
ATOM   5671  CA  HIS A 376       5.983  13.632 -50.828  1.00  0.68           C  
ATOM   5672  C   HIS A 376       4.834  13.285 -49.868  1.00  0.68           C  
ATOM   5673  O   HIS A 376       3.832  14.004 -49.836  1.00  0.68           O  
ATOM   5674  CB  HIS A 376       5.530  13.302 -52.249  1.00  0.68           C  
ATOM   5675  CG  HIS A 376       6.453  13.794 -53.307  1.00  0.68           C  
ATOM   5676  ND1 HIS A 376       6.613  15.136 -53.590  1.00  0.68           N  
ATOM   5677  CD2 HIS A 376       7.266  13.128 -54.152  1.00  0.68           C  
ATOM   5678  CE1 HIS A 376       7.489  15.273 -54.568  1.00  0.68           C  
ATOM   5679  NE2 HIS A 376       7.902  14.067 -54.930  1.00  0.68           N  
ATOM   5680  H   HIS A 376       7.314  11.954 -50.704  1.00  0.68           H  
ATOM   5681  HA  HIS A 376       6.131  14.708 -50.770  1.00  0.68           H  
ATOM   5682 1HB  HIS A 376       5.442  12.216 -52.350  1.00  0.68           H  
ATOM   5683 2HB  HIS A 376       4.545  13.729 -52.426  1.00  0.68           H  
ATOM   5684  HD1 HIS A 376       6.150  15.898 -53.135  1.00  0.68           H  
ATOM   5685  HD2 HIS A 376       7.474  12.066 -54.294  1.00  0.68           H  
ATOM   5686  HE1 HIS A 376       7.755  16.262 -54.939  1.00  0.68           H  
ATOM   5687  N   LEU A 377       4.951  12.199 -49.096  1.00  0.70           N  
ATOM   5688  CA  LEU A 377       3.848  11.813 -48.208  1.00  0.70           C  
ATOM   5689  C   LEU A 377       4.104  12.171 -46.755  1.00  0.70           C  
ATOM   5690  O   LEU A 377       3.185  12.515 -46.015  1.00  0.70           O  
ATOM   5691  CB  LEU A 377       3.593  10.315 -48.278  1.00  0.70           C  
ATOM   5692  CG  LEU A 377       3.205   9.776 -49.625  1.00  0.70           C  
ATOM   5693  CD1 LEU A 377       3.060   8.284 -49.514  1.00  0.70           C  
ATOM   5694  CD2 LEU A 377       1.916  10.424 -50.080  1.00  0.70           C  
ATOM   5695  H   LEU A 377       5.788  11.606 -49.140  1.00  0.70           H  
ATOM   5696  HA  LEU A 377       2.948  12.333 -48.530  1.00  0.70           H  
ATOM   5697 1HB  LEU A 377       4.501   9.795 -47.965  1.00  0.70           H  
ATOM   5698 2HB  LEU A 377       2.794  10.065 -47.571  1.00  0.70           H  
ATOM   5699  HG  LEU A 377       3.996   9.990 -50.346  1.00  0.70           H  
ATOM   5700 1HD1 LEU A 377       2.805   7.887 -50.484  1.00  0.70           H  
ATOM   5701 2HD1 LEU A 377       3.998   7.862 -49.186  1.00  0.70           H  
ATOM   5702 3HD1 LEU A 377       2.276   8.038 -48.790  1.00  0.70           H  
ATOM   5703 1HD2 LEU A 377       1.634  10.030 -51.055  1.00  0.70           H  
ATOM   5704 2HD2 LEU A 377       1.128  10.204 -49.354  1.00  0.70           H  
ATOM   5705 3HD2 LEU A 377       2.055  11.505 -50.150  1.00  0.70           H  
ATOM   5706  N   PHE A 378       5.355  12.097 -46.347  1.00  0.75           N  
ATOM   5707  CA  PHE A 378       5.695  12.317 -44.950  1.00  0.75           C  
ATOM   5708  C   PHE A 378       5.894  13.794 -44.692  1.00  0.75           C  
ATOM   5709  O   PHE A 378       6.686  14.443 -45.375  1.00  0.75           O  
ATOM   5710  CB  PHE A 378       6.991  11.619 -44.633  1.00  0.75           C  
ATOM   5711  CG  PHE A 378       6.953  10.130 -44.663  1.00  0.75           C  
ATOM   5712  CD1 PHE A 378       7.056   9.455 -45.867  1.00  0.75           C  
ATOM   5713  CD2 PHE A 378       6.891   9.398 -43.511  1.00  0.75           C  
ATOM   5714  CE1 PHE A 378       7.064   8.085 -45.923  1.00  0.75           C  
ATOM   5715  CE2 PHE A 378       6.910   8.022 -43.561  1.00  0.75           C  
ATOM   5716  CZ  PHE A 378       6.992   7.360 -44.761  1.00  0.75           C  
ATOM   5717  H   PHE A 378       6.074  11.841 -47.011  1.00  0.75           H  
ATOM   5718  HA  PHE A 378       4.890  11.941 -44.325  1.00  0.75           H  
ATOM   5719 1HB  PHE A 378       7.743  11.968 -45.314  1.00  0.75           H  
ATOM   5720 2HB  PHE A 378       7.291  11.914 -43.636  1.00  0.75           H  
ATOM   5721  HD1 PHE A 378       7.123  10.031 -46.784  1.00  0.75           H  
ATOM   5722  HD2 PHE A 378       6.832   9.914 -42.547  1.00  0.75           H  
ATOM   5723  HE1 PHE A 378       7.134   7.579 -46.892  1.00  0.75           H  
ATOM   5724  HE2 PHE A 378       6.861   7.470 -42.655  1.00  0.75           H  
ATOM   5725  HZ  PHE A 378       7.005   6.269 -44.793  1.00  0.75           H  
ATOM   5726  N   LYS A 379       5.174  14.344 -43.735  1.00  0.83           N  
ATOM   5727  CA  LYS A 379       5.349  15.767 -43.480  1.00  0.83           C  
ATOM   5728  C   LYS A 379       6.516  15.975 -42.542  1.00  0.83           C  
ATOM   5729  O   LYS A 379       6.736  15.173 -41.633  1.00  0.83           O  
ATOM   5730  CB  LYS A 379       4.073  16.401 -42.941  1.00  0.83           C  
ATOM   5731  CG  LYS A 379       2.939  16.430 -43.943  1.00  0.83           C  
ATOM   5732  CD  LYS A 379       1.693  17.040 -43.339  1.00  0.83           C  
ATOM   5733  CE  LYS A 379       0.565  17.135 -44.359  1.00  0.83           C  
ATOM   5734  NZ  LYS A 379      -0.688  17.634 -43.744  1.00  0.83           N  
ATOM   5735  H   LYS A 379       4.535  13.759 -43.192  1.00  0.83           H  
ATOM   5736  HA  LYS A 379       5.589  16.264 -44.421  1.00  0.83           H  
ATOM   5737 1HB  LYS A 379       3.727  15.868 -42.101  1.00  0.83           H  
ATOM   5738 2HB  LYS A 379       4.281  17.425 -42.621  1.00  0.83           H  
ATOM   5739 1HG  LYS A 379       3.239  17.010 -44.816  1.00  0.83           H  
ATOM   5740 2HG  LYS A 379       2.716  15.409 -44.264  1.00  0.83           H  
ATOM   5741 1HD  LYS A 379       1.349  16.415 -42.507  1.00  0.83           H  
ATOM   5742 2HD  LYS A 379       1.915  18.035 -42.955  1.00  0.83           H  
ATOM   5743 1HE  LYS A 379       0.862  17.814 -45.156  1.00  0.83           H  
ATOM   5744 2HE  LYS A 379       0.377  16.147 -44.783  1.00  0.83           H  
ATOM   5745 1HZ  LYS A 379      -1.419  17.678 -44.433  1.00  0.83           H  
ATOM   5746 2HZ  LYS A 379      -0.960  16.964 -43.008  1.00  0.83           H  
ATOM   5747 3HZ  LYS A 379      -0.546  18.543 -43.343  1.00  0.83           H  
ATOM   5748  N   SER A 380       7.261  17.052 -42.750  1.00  0.93           N  
ATOM   5749  CA  SER A 380       8.371  17.340 -41.859  1.00  0.93           C  
ATOM   5750  C   SER A 380       7.858  18.060 -40.625  1.00  0.93           C  
ATOM   5751  O   SER A 380       7.223  19.111 -40.731  1.00  0.93           O  
ATOM   5752  CB  SER A 380       9.434  18.152 -42.566  1.00  0.93           C  
ATOM   5753  OG  SER A 380      10.448  18.522 -41.678  1.00  0.93           O  
ATOM   5754  H   SER A 380       7.054  17.671 -43.519  1.00  0.93           H  
ATOM   5755  HA  SER A 380       8.814  16.403 -41.556  1.00  0.93           H  
ATOM   5756 1HB  SER A 380       9.855  17.559 -43.378  1.00  0.93           H  
ATOM   5757 2HB  SER A 380       8.986  19.040 -43.003  1.00  0.93           H  
ATOM   5758  HG  SER A 380      10.708  17.710 -41.229  1.00  0.93           H  
ATOM   5759  N   ALA A 381       8.083  17.468 -39.458  1.00  1.03           N  
ATOM   5760  CA  ALA A 381       7.562  18.059 -38.221  1.00  1.03           C  
ATOM   5761  C   ALA A 381       8.310  17.591 -36.989  1.00  1.03           C  
ATOM   5762  O   ALA A 381       8.820  16.486 -36.938  1.00  1.03           O  
ATOM   5763  CB  ALA A 381       6.084  17.711 -38.050  1.00  1.03           C  
ATOM   5764  H   ALA A 381       8.621  16.599 -39.462  1.00  1.03           H  
ATOM   5765  HA  ALA A 381       7.674  19.141 -38.295  1.00  1.03           H  
ATOM   5766 1HB  ALA A 381       5.700  18.177 -37.148  1.00  1.03           H  
ATOM   5767 2HB  ALA A 381       5.518  18.067 -38.910  1.00  1.03           H  
ATOM   5768 3HB  ALA A 381       5.978  16.626 -37.970  1.00  1.03           H  
ATOM   5769  N   VAL A 382       8.277  18.400 -35.939  1.00  1.10           N  
ATOM   5770  CA  VAL A 382       8.861  18.003 -34.659  1.00  1.10           C  
ATOM   5771  C   VAL A 382       7.979  16.956 -33.965  1.00  1.10           C  
ATOM   5772  O   VAL A 382       8.409  16.266 -33.039  1.00  1.10           O  
ATOM   5773  CB  VAL A 382       9.000  19.243 -33.751  1.00  1.10           C  
ATOM   5774  CG1 VAL A 382       9.873  20.295 -34.436  1.00  1.10           C  
ATOM   5775  CG2 VAL A 382       7.622  19.819 -33.440  1.00  1.10           C  
ATOM   5776  H   VAL A 382       7.856  19.312 -36.028  1.00  1.10           H  
ATOM   5777  HA  VAL A 382       9.848  17.572 -34.839  1.00  1.10           H  
ATOM   5778  HB  VAL A 382       9.495  18.955 -32.825  1.00  1.10           H  
ATOM   5779 1HG1 VAL A 382       9.979  21.162 -33.780  1.00  1.10           H  
ATOM   5780 2HG1 VAL A 382      10.839  19.899 -34.650  1.00  1.10           H  
ATOM   5781 3HG1 VAL A 382       9.401  20.604 -35.369  1.00  1.10           H  
ATOM   5782 1HG2 VAL A 382       7.735  20.691 -32.798  1.00  1.10           H  
ATOM   5783 2HG2 VAL A 382       7.133  20.114 -34.368  1.00  1.10           H  
ATOM   5784 3HG2 VAL A 382       7.013  19.081 -32.926  1.00  1.10           H  
ATOM   5785  N   SER A 383       6.723  16.903 -34.399  1.00  1.13           N  
ATOM   5786  CA  SER A 383       5.692  16.052 -33.845  1.00  1.13           C  
ATOM   5787  C   SER A 383       5.673  14.671 -34.472  1.00  1.13           C  
ATOM   5788  O   SER A 383       6.007  14.486 -35.638  1.00  1.13           O  
ATOM   5789  CB  SER A 383       4.336  16.709 -34.028  1.00  1.13           C  
ATOM   5790  OG  SER A 383       3.288  15.894 -33.553  1.00  1.13           O  
ATOM   5791  H   SER A 383       6.483  17.501 -35.172  1.00  1.13           H  
ATOM   5792  HA  SER A 383       5.886  15.938 -32.778  1.00  1.13           H  
ATOM   5793 1HB  SER A 383       4.323  17.662 -33.504  1.00  1.13           H  
ATOM   5794 2HB  SER A 383       4.182  16.918 -35.087  1.00  1.13           H  
ATOM   5795  HG  SER A 383       2.475  16.383 -33.742  1.00  1.13           H  
ATOM   5796  N   LEU A 384       5.280  13.703 -33.665  1.00  1.10           N  
ATOM   5797  CA  LEU A 384       5.050  12.338 -34.101  1.00  1.10           C  
ATOM   5798  C   LEU A 384       3.568  11.984 -34.009  1.00  1.10           C  
ATOM   5799  O   LEU A 384       3.199  10.809 -34.077  1.00  1.10           O  
ATOM   5800  CB  LEU A 384       5.845  11.384 -33.227  1.00  1.10           C  
ATOM   5801  CG  LEU A 384       7.331  11.558 -33.274  1.00  1.10           C  
ATOM   5802  CD1 LEU A 384       7.873  10.593 -32.265  1.00  1.10           C  
ATOM   5803  CD2 LEU A 384       7.868  11.337 -34.742  1.00  1.10           C  
ATOM   5804  H   LEU A 384       5.082  13.946 -32.709  1.00  1.10           H  
ATOM   5805  HA  LEU A 384       5.369  12.240 -35.137  1.00  1.10           H  
ATOM   5806 1HB  LEU A 384       5.533  11.534 -32.198  1.00  1.10           H  
ATOM   5807 2HB  LEU A 384       5.609  10.360 -33.493  1.00  1.10           H  
ATOM   5808  HG  LEU A 384       7.590  12.571 -32.963  1.00  1.10           H  
ATOM   5809 1HD1 LEU A 384       8.898  10.619 -32.160  1.00  1.10           H  
ATOM   5810 2HD1 LEU A 384       7.458  10.843 -31.333  1.00  1.10           H  
ATOM   5811 3HD1 LEU A 384       7.573   9.589 -32.547  1.00  1.10           H  
ATOM   5812 1HD2 LEU A 384       8.907  11.473 -34.825  1.00  1.10           H  
ATOM   5813 2HD2 LEU A 384       7.659  10.349 -35.060  1.00  1.10           H  
ATOM   5814 3HD2 LEU A 384       7.386  12.059 -35.412  1.00  1.10           H  
ATOM   5815  N   GLY A 385       2.725  12.998 -33.804  1.00  1.03           N  
ATOM   5816  CA  GLY A 385       1.294  12.774 -33.589  1.00  1.03           C  
ATOM   5817  C   GLY A 385       0.438  12.773 -34.838  1.00  1.03           C  
ATOM   5818  O   GLY A 385       0.934  12.682 -35.958  1.00  1.03           O  
ATOM   5819  H   GLY A 385       3.075  13.952 -33.789  1.00  1.03           H  
ATOM   5820 1HA  GLY A 385       1.161  11.823 -33.074  1.00  1.03           H  
ATOM   5821 2HA  GLY A 385       0.915  13.543 -32.919  1.00  1.03           H  
ATOM   5822  N   GLY A 386      -0.869  12.886 -34.631  1.00  0.94           N  
ATOM   5823  CA  GLY A 386      -1.815  12.844 -35.743  1.00  0.94           C  
ATOM   5824  C   GLY A 386      -1.995  11.422 -36.298  1.00  0.94           C  
ATOM   5825  O   GLY A 386      -1.598  10.440 -35.668  1.00  0.94           O  
ATOM   5826  H   GLY A 386      -1.206  13.012 -33.671  1.00  0.94           H  
ATOM   5827 1HA  GLY A 386      -2.762  13.250 -35.423  1.00  0.94           H  
ATOM   5828 2HA  GLY A 386      -1.452  13.495 -36.539  1.00  0.94           H  
ATOM   5829  N   THR A 387      -2.617  11.333 -37.477  1.00  0.86           N  
ATOM   5830  CA  THR A 387      -2.852  10.074 -38.193  1.00  0.86           C  
ATOM   5831  C   THR A 387      -2.166  10.069 -39.559  1.00  0.86           C  
ATOM   5832  O   THR A 387      -2.306   9.126 -40.349  1.00  0.86           O  
ATOM   5833  CB  THR A 387      -4.349   9.763 -38.341  1.00  0.86           C  
ATOM   5834  OG1 THR A 387      -5.015  10.851 -38.991  1.00  0.86           O  
ATOM   5835  CG2 THR A 387      -4.985   9.454 -37.019  1.00  0.86           C  
ATOM   5836  H   THR A 387      -2.952  12.186 -37.900  1.00  0.86           H  
ATOM   5837  HA  THR A 387      -2.413   9.265 -37.609  1.00  0.86           H  
ATOM   5838  HB  THR A 387      -4.443   8.901 -38.976  1.00  0.86           H  
ATOM   5839  HG1 THR A 387      -5.081  11.599 -38.376  1.00  0.86           H  
ATOM   5840 1HG2 THR A 387      -6.034   9.219 -37.175  1.00  0.86           H  
ATOM   5841 2HG2 THR A 387      -4.479   8.604 -36.564  1.00  0.86           H  
ATOM   5842 3HG2 THR A 387      -4.901  10.299 -36.379  1.00  0.86           H  
ATOM   5843  N   GLU A 388      -1.410  11.128 -39.820  1.00  0.79           N  
ATOM   5844  CA  GLU A 388      -0.633  11.301 -41.045  1.00  0.79           C  
ATOM   5845  C   GLU A 388       0.786  10.852 -40.749  1.00  0.79           C  
ATOM   5846  O   GLU A 388       1.221  10.953 -39.603  1.00  0.79           O  
ATOM   5847  CB  GLU A 388      -0.662  12.766 -41.499  1.00  0.79           C  
ATOM   5848  CG  GLU A 388      -2.068  13.256 -41.898  1.00  0.79           C  
ATOM   5849  CD  GLU A 388      -2.132  14.708 -42.343  1.00  0.79           C  
ATOM   5850  OE1 GLU A 388      -1.248  15.472 -42.022  1.00  0.79           O  
ATOM   5851  OE2 GLU A 388      -3.065  15.053 -43.027  1.00  0.79           O  
ATOM   5852  H   GLU A 388      -1.353  11.843 -39.111  1.00  0.79           H  
ATOM   5853  HA  GLU A 388      -1.041  10.666 -41.835  1.00  0.79           H  
ATOM   5854 1HB  GLU A 388      -0.289  13.405 -40.697  1.00  0.79           H  
ATOM   5855 2HB  GLU A 388       0.001  12.895 -42.357  1.00  0.79           H  
ATOM   5856 1HG  GLU A 388      -2.429  12.628 -42.713  1.00  0.79           H  
ATOM   5857 2HG  GLU A 388      -2.738  13.114 -41.050  1.00  0.79           H  
ATOM   5858  N   SER A 389       1.513  10.346 -41.736  1.00  0.75           N  
ATOM   5859  CA  SER A 389       2.889   9.975 -41.437  1.00  0.75           C  
ATOM   5860  C   SER A 389       3.805  11.207 -41.395  1.00  0.75           C  
ATOM   5861  O   SER A 389       3.704  12.103 -42.244  1.00  0.75           O  
ATOM   5862  CB  SER A 389       3.390   8.959 -42.433  1.00  0.75           C  
ATOM   5863  OG  SER A 389       2.652   7.757 -42.347  1.00  0.75           O  
ATOM   5864  H   SER A 389       1.139  10.238 -42.687  1.00  0.75           H  
ATOM   5865  HA  SER A 389       2.899   9.517 -40.455  1.00  0.75           H  
ATOM   5866 1HB  SER A 389       3.318   9.366 -43.443  1.00  0.75           H  
ATOM   5867 2HB  SER A 389       4.431   8.753 -42.231  1.00  0.75           H  
ATOM   5868  HG  SER A 389       2.843   7.277 -43.166  1.00  0.75           H  
ATOM   5869  N   LEU A 390       4.647  11.252 -40.356  1.00  0.72           N  
ATOM   5870  CA  LEU A 390       5.582  12.360 -40.126  1.00  0.72           C  
ATOM   5871  C   LEU A 390       7.045  11.910 -40.112  1.00  0.72           C  
ATOM   5872  O   LEU A 390       7.364  10.783 -39.729  1.00  0.72           O  
ATOM   5873  CB  LEU A 390       5.234  13.072 -38.803  1.00  0.72           C  
ATOM   5874  CG  LEU A 390       3.760  13.593 -38.699  1.00  0.72           C  
ATOM   5875  CD1 LEU A 390       3.498  14.178 -37.337  1.00  0.72           C  
ATOM   5876  CD2 LEU A 390       3.525  14.605 -39.755  1.00  0.72           C  
ATOM   5877  H   LEU A 390       4.640  10.452 -39.723  1.00  0.72           H  
ATOM   5878  HA  LEU A 390       5.462  13.080 -40.934  1.00  0.72           H  
ATOM   5879 1HB  LEU A 390       5.409  12.397 -37.974  1.00  0.72           H  
ATOM   5880 2HB  LEU A 390       5.901  13.934 -38.684  1.00  0.72           H  
ATOM   5881  HG  LEU A 390       3.073  12.753 -38.833  1.00  0.72           H  
ATOM   5882 1HD1 LEU A 390       2.464  14.517 -37.277  1.00  0.72           H  
ATOM   5883 2HD1 LEU A 390       3.667  13.420 -36.586  1.00  0.72           H  
ATOM   5884 3HD1 LEU A 390       4.161  15.018 -37.173  1.00  0.72           H  
ATOM   5885 1HD2 LEU A 390       2.497  14.959 -39.704  1.00  0.72           H  
ATOM   5886 2HD2 LEU A 390       4.212  15.443 -39.620  1.00  0.72           H  
ATOM   5887 3HD2 LEU A 390       3.703  14.143 -40.717  1.00  0.72           H  
ATOM   5888  N   ILE A 391       7.944  12.819 -40.474  1.00  0.72           N  
ATOM   5889  CA  ILE A 391       9.381  12.528 -40.457  1.00  0.72           C  
ATOM   5890  C   ILE A 391      10.224  13.707 -39.957  1.00  0.72           C  
ATOM   5891  O   ILE A 391       9.904  14.871 -40.216  1.00  0.72           O  
ATOM   5892  CB  ILE A 391       9.844  12.127 -41.854  1.00  0.72           C  
ATOM   5893  CG1 ILE A 391      11.259  11.638 -41.830  1.00  0.72           C  
ATOM   5894  CG2 ILE A 391       9.691  13.320 -42.774  1.00  0.72           C  
ATOM   5895  CD1 ILE A 391      11.619  10.932 -43.082  1.00  0.72           C  
ATOM   5896  H   ILE A 391       7.612  13.729 -40.796  1.00  0.72           H  
ATOM   5897  HA  ILE A 391       9.552  11.690 -39.787  1.00  0.72           H  
ATOM   5898  HB  ILE A 391       9.228  11.306 -42.218  1.00  0.72           H  
ATOM   5899 1HG1 ILE A 391      11.921  12.476 -41.691  1.00  0.72           H  
ATOM   5900 2HG1 ILE A 391      11.391  10.973 -40.987  1.00  0.72           H  
ATOM   5901 1HG2 ILE A 391       9.998  13.054 -43.779  1.00  0.72           H  
ATOM   5902 2HG2 ILE A 391       8.651  13.645 -42.788  1.00  0.72           H  
ATOM   5903 3HG2 ILE A 391      10.310  14.128 -42.399  1.00  0.72           H  
ATOM   5904 1HD1 ILE A 391      12.628  10.604 -43.041  1.00  0.72           H  
ATOM   5905 2HD1 ILE A 391      10.958  10.072 -43.225  1.00  0.72           H  
ATOM   5906 3HD1 ILE A 391      11.506  11.618 -43.889  1.00  0.72           H  
ATOM   5907  N   CYS A 392      11.306  13.406 -39.240  1.00  0.73           N  
ATOM   5908  CA  CYS A 392      12.182  14.464 -38.765  1.00  0.73           C  
ATOM   5909  C   CYS A 392      13.619  14.043 -38.498  1.00  0.73           C  
ATOM   5910  O   CYS A 392      13.981  12.868 -38.560  1.00  0.73           O  
ATOM   5911  CB  CYS A 392      11.650  15.020 -37.474  1.00  0.73           C  
ATOM   5912  SG  CYS A 392      11.741  13.882 -36.162  1.00  0.73           S  
ATOM   5913  H   CYS A 392      11.484  12.433 -39.001  1.00  0.73           H  
ATOM   5914  HA  CYS A 392      12.189  15.255 -39.515  1.00  0.73           H  
ATOM   5915 1HB  CYS A 392      12.168  15.926 -37.189  1.00  0.73           H  
ATOM   5916 2HB  CYS A 392      10.629  15.258 -37.619  1.00  0.73           H  
ATOM   5917  HG  CYS A 392      11.083  12.909 -36.798  1.00  0.73           H  
ATOM   5918  N   HIS A 393      14.421  15.034 -38.133  1.00  0.75           N  
ATOM   5919  CA  HIS A 393      15.830  14.888 -37.780  1.00  0.75           C  
ATOM   5920  C   HIS A 393      16.103  15.324 -36.323  1.00  0.75           C  
ATOM   5921  O   HIS A 393      16.471  16.482 -36.083  1.00  0.75           O  
ATOM   5922  CB  HIS A 393      16.702  15.697 -38.725  1.00  0.75           C  
ATOM   5923  CG  HIS A 393      18.121  15.592 -38.354  1.00  0.75           C  
ATOM   5924  ND1 HIS A 393      18.714  14.407 -38.032  1.00  0.75           N  
ATOM   5925  CD2 HIS A 393      19.078  16.537 -38.235  1.00  0.75           C  
ATOM   5926  CE1 HIS A 393      19.945  14.615 -37.710  1.00  0.75           C  
ATOM   5927  NE2 HIS A 393      20.206  15.911 -37.817  1.00  0.75           N  
ATOM   5928  H   HIS A 393      14.027  15.962 -38.110  1.00  0.75           H  
ATOM   5929  HA  HIS A 393      16.133  13.855 -37.917  1.00  0.75           H  
ATOM   5930 1HB  HIS A 393      16.583  15.332 -39.749  1.00  0.75           H  
ATOM   5931 2HB  HIS A 393      16.401  16.742 -38.700  1.00  0.75           H  
ATOM   5932  HD1 HIS A 393      18.317  13.473 -38.013  1.00  0.75           H  
ATOM   5933  HD2 HIS A 393      19.086  17.608 -38.387  1.00  0.75           H  
ATOM   5934  HE1 HIS A 393      20.533  13.775 -37.403  1.00  0.75           H  
ATOM   5935  N   PRO A 394      15.928  14.417 -35.331  1.00  0.79           N  
ATOM   5936  CA  PRO A 394      15.890  14.645 -33.884  1.00  0.79           C  
ATOM   5937  C   PRO A 394      16.971  15.581 -33.340  1.00  0.79           C  
ATOM   5938  O   PRO A 394      16.695  16.467 -32.527  1.00  0.79           O  
ATOM   5939  CB  PRO A 394      16.145  13.211 -33.379  1.00  0.79           C  
ATOM   5940  CG  PRO A 394      15.534  12.349 -34.414  1.00  0.79           C  
ATOM   5941  CD  PRO A 394      15.861  12.989 -35.677  1.00  0.79           C  
ATOM   5942  HA  PRO A 394      14.889  14.977 -33.581  1.00  0.79           H  
ATOM   5943 1HB  PRO A 394      17.223  13.034 -33.241  1.00  0.79           H  
ATOM   5944 2HB  PRO A 394      15.668  13.039 -32.428  1.00  0.79           H  
ATOM   5945 1HG  PRO A 394      15.910  11.320 -34.343  1.00  0.79           H  
ATOM   5946 2HG  PRO A 394      14.464  12.299 -34.273  1.00  0.79           H  
ATOM   5947 1HD  PRO A 394      16.829  12.641 -36.012  1.00  0.79           H  
ATOM   5948 2HD  PRO A 394      15.059  12.765 -36.371  1.00  0.79           H  
ATOM   5949  N   ALA A 395      18.190  15.466 -33.850  1.00  0.84           N  
ATOM   5950  CA  ALA A 395      19.304  16.288 -33.372  1.00  0.84           C  
ATOM   5951  C   ALA A 395      19.068  17.789 -33.566  1.00  0.84           C  
ATOM   5952  O   ALA A 395      19.617  18.615 -32.830  1.00  0.84           O  
ATOM   5953  CB  ALA A 395      20.582  15.879 -34.081  1.00  0.84           C  
ATOM   5954  H   ALA A 395      18.373  14.768 -34.556  1.00  0.84           H  
ATOM   5955  HA  ALA A 395      19.416  16.104 -32.304  1.00  0.84           H  
ATOM   5956 1HB  ALA A 395      21.416  16.463 -33.698  1.00  0.84           H  
ATOM   5957 2HB  ALA A 395      20.771  14.819 -33.915  1.00  0.84           H  
ATOM   5958 3HB  ALA A 395      20.473  16.066 -35.138  1.00  0.84           H  
ATOM   5959  N   SER A 396      18.300  18.139 -34.597  1.00  0.89           N  
ATOM   5960  CA  SER A 396      18.023  19.523 -34.949  1.00  0.89           C  
ATOM   5961  C   SER A 396      16.604  19.937 -34.596  1.00  0.89           C  
ATOM   5962  O   SER A 396      16.191  21.056 -34.912  1.00  0.89           O  
ATOM   5963  CB  SER A 396      18.212  19.722 -36.434  1.00  0.89           C  
ATOM   5964  OG  SER A 396      17.269  18.975 -37.158  1.00  0.89           O  
ATOM   5965  H   SER A 396      17.851  17.413 -35.152  1.00  0.89           H  
ATOM   5966  HA  SER A 396      18.716  20.165 -34.404  1.00  0.89           H  
ATOM   5967 1HB  SER A 396      18.116  20.777 -36.684  1.00  0.89           H  
ATOM   5968 2HB  SER A 396      19.215  19.408 -36.707  1.00  0.89           H  
ATOM   5969  HG  SER A 396      17.132  18.139 -36.647  1.00  0.89           H  
ATOM   5970  N   THR A 397      15.837  19.025 -34.000  1.00  0.95           N  
ATOM   5971  CA  THR A 397      14.441  19.309 -33.724  1.00  0.95           C  
ATOM   5972  C   THR A 397      14.117  19.132 -32.238  1.00  0.95           C  
ATOM   5973  O   THR A 397      14.324  20.043 -31.426  1.00  0.95           O  
ATOM   5974  CB  THR A 397      13.509  18.412 -34.595  1.00  0.95           C  
ATOM   5975  OG1 THR A 397      13.811  17.061 -34.370  1.00  0.95           O  
ATOM   5976  CG2 THR A 397      13.660  18.709 -36.066  1.00  0.95           C  
ATOM   5977  H   THR A 397      16.229  18.132 -33.711  1.00  0.95           H  
ATOM   5978  HA  THR A 397      14.239  20.347 -33.982  1.00  0.95           H  
ATOM   5979  HB  THR A 397      12.498  18.580 -34.291  1.00  0.95           H  
ATOM   5980  HG1 THR A 397      14.693  16.878 -34.737  1.00  0.95           H  
ATOM   5981 1HG2 THR A 397      12.991  18.074 -36.633  1.00  0.95           H  
ATOM   5982 2HG2 THR A 397      13.413  19.754 -36.249  1.00  0.95           H  
ATOM   5983 3HG2 THR A 397      14.686  18.520 -36.375  1.00  0.95           H  
ATOM   5984  N   THR A 398      13.691  17.927 -31.869  1.00  1.03           N  
ATOM   5985  CA  THR A 398      13.203  17.651 -30.525  1.00  1.03           C  
ATOM   5986  C   THR A 398      14.295  17.548 -29.474  1.00  1.03           C  
ATOM   5987  O   THR A 398      14.011  17.595 -28.273  1.00  1.03           O  
ATOM   5988  CB  THR A 398      12.336  16.392 -30.541  1.00  1.03           C  
ATOM   5989  OG1 THR A 398      13.109  15.254 -30.993  1.00  1.03           O  
ATOM   5990  CG2 THR A 398      11.160  16.646 -31.477  1.00  1.03           C  
ATOM   5991  H   THR A 398      13.640  17.217 -32.585  1.00  1.03           H  
ATOM   5992  HA  THR A 398      12.556  18.477 -30.232  1.00  1.03           H  
ATOM   5993  HB  THR A 398      11.975  16.190 -29.545  1.00  1.03           H  
ATOM   5994  HG1 THR A 398      13.551  14.815 -30.229  1.00  1.03           H  
ATOM   5995 1HG2 THR A 398      10.512  15.785 -31.484  1.00  1.03           H  
ATOM   5996 2HG2 THR A 398      10.596  17.507 -31.119  1.00  1.03           H  
ATOM   5997 3HG2 THR A 398      11.516  16.849 -32.489  1.00  1.03           H  
ATOM   5998  N   HIS A 399      15.545  17.429 -29.919  1.00  1.11           N  
ATOM   5999  CA  HIS A 399      16.663  17.388 -29.002  1.00  1.11           C  
ATOM   6000  C   HIS A 399      17.554  18.604 -29.228  1.00  1.11           C  
ATOM   6001  O   HIS A 399      18.673  18.665 -28.728  1.00  1.11           O  
ATOM   6002  CB  HIS A 399      17.392  16.061 -29.178  1.00  1.11           C  
ATOM   6003  CG  HIS A 399      16.416  15.035 -28.914  1.00  1.11           C  
ATOM   6004  ND1 HIS A 399      15.986  14.681 -27.650  1.00  1.11           N  
ATOM   6005  CD2 HIS A 399      15.665  14.387 -29.769  1.00  1.11           C  
ATOM   6006  CE1 HIS A 399      14.994  13.831 -27.767  1.00  1.11           C  
ATOM   6007  NE2 HIS A 399      14.756  13.665 -29.066  1.00  1.11           N  
ATOM   6008  H   HIS A 399      15.732  17.330 -30.917  1.00  1.11           H  
ATOM   6009  HA  HIS A 399      16.300  17.428 -27.979  1.00  1.11           H  
ATOM   6010 1HB  HIS A 399      17.773  15.960 -30.196  1.00  1.11           H  
ATOM   6011 2HB  HIS A 399      18.223  15.975 -28.479  1.00  1.11           H  
ATOM   6012  HD1 HIS A 399      16.297  15.067 -26.778  1.00  1.11           H  
ATOM   6013  HD2 HIS A 399      15.632  14.421 -30.829  1.00  1.11           H  
ATOM   6014  HE1 HIS A 399      14.506  13.414 -26.884  1.00  1.11           H  
ATOM   6015  N   SER A 400      17.038  19.621 -29.937  1.00  1.21           N  
ATOM   6016  CA  SER A 400      17.832  20.818 -30.199  1.00  1.21           C  
ATOM   6017  C   SER A 400      18.170  21.602 -28.927  1.00  1.21           C  
ATOM   6018  O   SER A 400      19.144  22.353 -28.890  1.00  1.21           O  
ATOM   6019  CB  SER A 400      17.100  21.710 -31.181  1.00  1.21           C  
ATOM   6020  OG  SER A 400      15.894  22.182 -30.638  1.00  1.21           O  
ATOM   6021  H   SER A 400      16.093  19.578 -30.325  1.00  1.21           H  
ATOM   6022  HA  SER A 400      18.770  20.499 -30.663  1.00  1.21           H  
ATOM   6023 1HB  SER A 400      17.736  22.554 -31.439  1.00  1.21           H  
ATOM   6024 2HB  SER A 400      16.900  21.166 -32.090  1.00  1.21           H  
ATOM   6025  HG  SER A 400      15.240  21.455 -30.764  1.00  1.21           H  
ATOM   6026  N   GLY A 401      17.369  21.409 -27.876  1.00  1.34           N  
ATOM   6027  CA  GLY A 401      17.565  22.067 -26.587  1.00  1.34           C  
ATOM   6028  C   GLY A 401      18.404  21.220 -25.627  1.00  1.34           C  
ATOM   6029  O   GLY A 401      18.626  21.598 -24.475  1.00  1.34           O  
ATOM   6030  H   GLY A 401      16.588  20.786 -27.997  1.00  1.34           H  
ATOM   6031 1HA  GLY A 401      18.052  23.029 -26.745  1.00  1.34           H  
ATOM   6032 2HA  GLY A 401      16.596  22.275 -26.137  1.00  1.34           H  
ATOM   6033  N   VAL A 402      18.861  20.069 -26.104  1.00  1.46           N  
ATOM   6034  CA  VAL A 402      19.634  19.132 -25.311  1.00  1.46           C  
ATOM   6035  C   VAL A 402      21.122  19.302 -25.634  1.00  1.46           C  
ATOM   6036  O   VAL A 402      21.491  19.243 -26.812  1.00  1.46           O  
ATOM   6037  CB  VAL A 402      19.194  17.703 -25.626  1.00  1.46           C  
ATOM   6038  CG1 VAL A 402      20.018  16.720 -24.867  1.00  1.46           C  
ATOM   6039  CG2 VAL A 402      17.725  17.555 -25.310  1.00  1.46           C  
ATOM   6040  H   VAL A 402      18.675  19.808 -27.071  1.00  1.46           H  
ATOM   6041  HA  VAL A 402      19.407  19.312 -24.270  1.00  1.46           H  
ATOM   6042  HB  VAL A 402      19.361  17.507 -26.678  1.00  1.46           H  
ATOM   6043 1HG1 VAL A 402      19.707  15.708 -25.123  1.00  1.46           H  
ATOM   6044 2HG1 VAL A 402      21.060  16.859 -25.146  1.00  1.46           H  
ATOM   6045 3HG1 VAL A 402      19.893  16.879 -23.799  1.00  1.46           H  
ATOM   6046 1HG2 VAL A 402      17.396  16.547 -25.553  1.00  1.46           H  
ATOM   6047 2HG2 VAL A 402      17.559  17.741 -24.264  1.00  1.46           H  
ATOM   6048 3HG2 VAL A 402      17.161  18.273 -25.897  1.00  1.46           H  
ATOM   6049  N   PRO A 403      22.002  19.522 -24.638  1.00  1.57           N  
ATOM   6050  CA  PRO A 403      23.427  19.721 -24.826  1.00  1.57           C  
ATOM   6051  C   PRO A 403      23.979  18.567 -25.631  1.00  1.57           C  
ATOM   6052  O   PRO A 403      23.595  17.413 -25.419  1.00  1.57           O  
ATOM   6053  CB  PRO A 403      23.961  19.721 -23.388  1.00  1.57           C  
ATOM   6054  CG  PRO A 403      22.802  20.228 -22.561  1.00  1.57           C  
ATOM   6055  CD  PRO A 403      21.561  19.647 -23.222  1.00  1.57           C  
ATOM   6056  HA  PRO A 403      23.605  20.677 -25.336  1.00  1.57           H  
ATOM   6057 1HB  PRO A 403      24.275  18.708 -23.104  1.00  1.57           H  
ATOM   6058 2HB  PRO A 403      24.848  20.366 -23.317  1.00  1.57           H  
ATOM   6059 1HG  PRO A 403      22.911  19.899 -21.513  1.00  1.57           H  
ATOM   6060 2HG  PRO A 403      22.798  21.326 -22.550  1.00  1.57           H  
ATOM   6061 1HD  PRO A 403      21.284  18.672 -22.789  1.00  1.57           H  
ATOM   6062 2HD  PRO A 403      20.772  20.411 -23.108  1.00  1.57           H  
ATOM   6063  N   GLU A 404      24.918  18.876 -26.518  1.00  1.65           N  
ATOM   6064  CA  GLU A 404      25.499  17.873 -27.403  1.00  1.65           C  
ATOM   6065  C   GLU A 404      26.014  16.655 -26.638  1.00  1.65           C  
ATOM   6066  O   GLU A 404      25.854  15.519 -27.084  1.00  1.65           O  
ATOM   6067  CB  GLU A 404      26.641  18.490 -28.213  1.00  1.65           C  
ATOM   6068  CG  GLU A 404      27.208  17.577 -29.270  1.00  1.65           C  
ATOM   6069  CD  GLU A 404      28.334  18.202 -30.068  1.00  1.65           C  
ATOM   6070  OE1 GLU A 404      28.747  19.287 -29.743  1.00  1.65           O  
ATOM   6071  OE2 GLU A 404      28.754  17.593 -31.031  1.00  1.65           O  
ATOM   6072  H   GLU A 404      25.206  19.840 -26.619  1.00  1.65           H  
ATOM   6073  HA  GLU A 404      24.724  17.543 -28.092  1.00  1.65           H  
ATOM   6074 1HB  GLU A 404      26.288  19.397 -28.704  1.00  1.65           H  
ATOM   6075 2HB  GLU A 404      27.455  18.772 -27.545  1.00  1.65           H  
ATOM   6076 1HG  GLU A 404      27.579  16.682 -28.774  1.00  1.65           H  
ATOM   6077 2HG  GLU A 404      26.406  17.279 -29.946  1.00  1.65           H  
ATOM   6078  N   ALA A 405      26.627  16.877 -25.478  1.00  1.69           N  
ATOM   6079  CA  ALA A 405      27.156  15.769 -24.693  1.00  1.69           C  
ATOM   6080  C   ALA A 405      26.066  14.771 -24.286  1.00  1.69           C  
ATOM   6081  O   ALA A 405      26.306  13.561 -24.234  1.00  1.69           O  
ATOM   6082  CB  ALA A 405      27.834  16.303 -23.444  1.00  1.69           C  
ATOM   6083  H   ALA A 405      26.727  17.826 -25.150  1.00  1.69           H  
ATOM   6084  HA  ALA A 405      27.887  15.240 -25.306  1.00  1.69           H  
ATOM   6085 1HB  ALA A 405      28.252  15.473 -22.877  1.00  1.69           H  
ATOM   6086 2HB  ALA A 405      28.632  16.990 -23.725  1.00  1.69           H  
ATOM   6087 3HB  ALA A 405      27.102  16.828 -22.832  1.00  1.69           H  
ATOM   6088  N   ALA A 406      24.865  15.276 -23.979  1.00  1.69           N  
ATOM   6089  CA  ALA A 406      23.770  14.425 -23.533  1.00  1.69           C  
ATOM   6090  C   ALA A 406      23.148  13.751 -24.736  1.00  1.69           C  
ATOM   6091  O   ALA A 406      22.742  12.588 -24.685  1.00  1.69           O  
ATOM   6092  CB  ALA A 406      22.743  15.241 -22.774  1.00  1.69           C  
ATOM   6093  H   ALA A 406      24.686  16.266 -24.109  1.00  1.69           H  
ATOM   6094  HA  ALA A 406      24.173  13.654 -22.880  1.00  1.69           H  
ATOM   6095 1HB  ALA A 406      21.930  14.597 -22.442  1.00  1.69           H  
ATOM   6096 2HB  ALA A 406      23.213  15.706 -21.910  1.00  1.69           H  
ATOM   6097 3HB  ALA A 406      22.354  16.012 -23.422  1.00  1.69           H  
ATOM   6098  N   ARG A 407      23.096  14.494 -25.834  1.00  1.67           N  
ATOM   6099  CA  ARG A 407      22.543  13.993 -27.074  1.00  1.67           C  
ATOM   6100  C   ARG A 407      23.340  12.748 -27.462  1.00  1.67           C  
ATOM   6101  O   ARG A 407      22.782  11.673 -27.713  1.00  1.67           O  
ATOM   6102  CB  ARG A 407      22.666  15.078 -28.133  1.00  1.67           C  
ATOM   6103  CG  ARG A 407      21.990  14.856 -29.428  1.00  1.67           C  
ATOM   6104  CD  ARG A 407      22.326  15.926 -30.364  1.00  1.67           C  
ATOM   6105  NE  ARG A 407      22.087  17.243 -29.792  1.00  1.67           N  
ATOM   6106  CZ  ARG A 407      22.450  18.403 -30.373  1.00  1.67           C  
ATOM   6107  NH1 ARG A 407      23.052  18.409 -31.542  1.00  1.67           N  
ATOM   6108  NH2 ARG A 407      22.210  19.539 -29.757  1.00  1.67           N  
ATOM   6109  H   ARG A 407      23.439  15.455 -25.797  1.00  1.67           H  
ATOM   6110  HA  ARG A 407      21.496  13.729 -26.929  1.00  1.67           H  
ATOM   6111 1HB  ARG A 407      22.294  16.021 -27.720  1.00  1.67           H  
ATOM   6112 2HB  ARG A 407      23.713  15.224 -28.366  1.00  1.67           H  
ATOM   6113 1HG  ARG A 407      22.353  13.931 -29.861  1.00  1.67           H  
ATOM   6114 2HG  ARG A 407      20.908  14.818 -29.301  1.00  1.67           H  
ATOM   6115 1HD  ARG A 407      23.379  15.845 -30.654  1.00  1.67           H  
ATOM   6116 2HD  ARG A 407      21.697  15.829 -31.233  1.00  1.67           H  
ATOM   6117  HE  ARG A 407      21.641  17.300 -28.869  1.00  1.67           H  
ATOM   6118 1HH1 ARG A 407      23.261  17.542 -32.010  1.00  1.67           H  
ATOM   6119 2HH1 ARG A 407      23.323  19.285 -31.956  1.00  1.67           H  
ATOM   6120 1HH2 ARG A 407      21.761  19.522 -28.820  1.00  1.67           H  
ATOM   6121 2HH2 ARG A 407      22.487  20.415 -30.184  1.00  1.67           H  
ATOM   6122  N   LYS A 408      24.671  12.876 -27.421  1.00  1.63           N  
ATOM   6123  CA  LYS A 408      25.547  11.760 -27.738  1.00  1.63           C  
ATOM   6124  C   LYS A 408      25.437  10.624 -26.723  1.00  1.63           C  
ATOM   6125  O   LYS A 408      25.370   9.457 -27.114  1.00  1.63           O  
ATOM   6126  CB  LYS A 408      26.997  12.240 -27.830  1.00  1.63           C  
ATOM   6127  CG  LYS A 408      27.290  13.085 -29.066  1.00  1.63           C  
ATOM   6128  CD  LYS A 408      28.731  13.580 -29.087  1.00  1.63           C  
ATOM   6129  CE  LYS A 408      29.018  14.360 -30.368  1.00  1.63           C  
ATOM   6130  NZ  LYS A 408      30.387  14.960 -30.375  1.00  1.63           N  
ATOM   6131  H   LYS A 408      25.082  13.783 -27.196  1.00  1.63           H  
ATOM   6132  HA  LYS A 408      25.253  11.369 -28.713  1.00  1.63           H  
ATOM   6133 1HB  LYS A 408      27.226  12.850 -26.950  1.00  1.63           H  
ATOM   6134 2HB  LYS A 408      27.670  11.386 -27.825  1.00  1.63           H  
ATOM   6135 1HG  LYS A 408      27.097  12.496 -29.962  1.00  1.63           H  
ATOM   6136 2HG  LYS A 408      26.620  13.949 -29.071  1.00  1.63           H  
ATOM   6137 1HD  LYS A 408      28.894  14.239 -28.230  1.00  1.63           H  
ATOM   6138 2HD  LYS A 408      29.415  12.737 -29.016  1.00  1.63           H  
ATOM   6139 1HE  LYS A 408      28.925  13.688 -31.219  1.00  1.63           H  
ATOM   6140 2HE  LYS A 408      28.285  15.148 -30.470  1.00  1.63           H  
ATOM   6141 1HZ  LYS A 408      30.518  15.471 -31.243  1.00  1.63           H  
ATOM   6142 2HZ  LYS A 408      30.476  15.600 -29.596  1.00  1.63           H  
ATOM   6143 3HZ  LYS A 408      31.081  14.234 -30.298  1.00  1.63           H  
ATOM   6144  N   ALA A 409      25.339  10.946 -25.424  1.00  1.56           N  
ATOM   6145  CA  ALA A 409      25.221   9.913 -24.390  1.00  1.56           C  
ATOM   6146  C   ALA A 409      23.991   9.048 -24.624  1.00  1.56           C  
ATOM   6147  O   ALA A 409      24.001   7.840 -24.380  1.00  1.56           O  
ATOM   6148  CB  ALA A 409      25.129  10.545 -23.012  1.00  1.56           C  
ATOM   6149  H   ALA A 409      25.406  11.920 -25.128  1.00  1.56           H  
ATOM   6150  HA  ALA A 409      26.105   9.280 -24.442  1.00  1.56           H  
ATOM   6151 1HB  ALA A 409      25.061   9.764 -22.255  1.00  1.56           H  
ATOM   6152 2HB  ALA A 409      26.015  11.156 -22.834  1.00  1.56           H  
ATOM   6153 3HB  ALA A 409      24.242  11.172 -22.967  1.00  1.56           H  
ATOM   6154  N   ALA A 410      22.939   9.679 -25.127  1.00  1.47           N  
ATOM   6155  CA  ALA A 410      21.671   9.042 -25.415  1.00  1.47           C  
ATOM   6156  C   ALA A 410      21.646   8.280 -26.737  1.00  1.47           C  
ATOM   6157  O   ALA A 410      20.638   7.651 -27.055  1.00  1.47           O  
ATOM   6158  CB  ALA A 410      20.595  10.084 -25.462  1.00  1.47           C  
ATOM   6159  H   ALA A 410      23.004  10.688 -25.276  1.00  1.47           H  
ATOM   6160  HA  ALA A 410      21.461   8.333 -24.615  1.00  1.47           H  
ATOM   6161 1HB  ALA A 410      19.676   9.588 -25.659  1.00  1.47           H  
ATOM   6162 2HB  ALA A 410      20.554  10.615 -24.515  1.00  1.47           H  
ATOM   6163 3HB  ALA A 410      20.810  10.790 -26.259  1.00  1.47           H  
ATOM   6164  N   GLY A 411      22.713   8.343 -27.530  1.00  1.37           N  
ATOM   6165  CA  GLY A 411      22.717   7.672 -28.821  1.00  1.37           C  
ATOM   6166  C   GLY A 411      22.012   8.460 -29.933  1.00  1.37           C  
ATOM   6167  O   GLY A 411      21.611   7.882 -30.946  1.00  1.37           O  
ATOM   6168  H   GLY A 411      23.549   8.845 -27.239  1.00  1.37           H  
ATOM   6169 1HA  GLY A 411      23.753   7.492 -29.112  1.00  1.37           H  
ATOM   6170 2HA  GLY A 411      22.248   6.696 -28.716  1.00  1.37           H  
ATOM   6171  N   VAL A 412      21.845   9.769 -29.747  1.00  1.25           N  
ATOM   6172  CA  VAL A 412      21.177  10.602 -30.738  1.00  1.25           C  
ATOM   6173  C   VAL A 412      22.254  11.280 -31.584  1.00  1.25           C  
ATOM   6174  O   VAL A 412      23.203  11.847 -31.041  1.00  1.25           O  
ATOM   6175  CB  VAL A 412      20.270  11.624 -30.030  1.00  1.25           C  
ATOM   6176  CG1 VAL A 412      19.550  12.530 -31.056  1.00  1.25           C  
ATOM   6177  CG2 VAL A 412      19.350  10.865 -29.132  1.00  1.25           C  
ATOM   6178  H   VAL A 412      22.200  10.220 -28.903  1.00  1.25           H  
ATOM   6179  HA  VAL A 412      20.563   9.973 -31.379  1.00  1.25           H  
ATOM   6180  HB  VAL A 412      20.870  12.264 -29.416  1.00  1.25           H  
ATOM   6181 1HG1 VAL A 412      18.926  13.254 -30.531  1.00  1.25           H  
ATOM   6182 2HG1 VAL A 412      20.288  13.059 -31.659  1.00  1.25           H  
ATOM   6183 3HG1 VAL A 412      18.930  11.922 -31.699  1.00  1.25           H  
ATOM   6184 1HG2 VAL A 412      18.702  11.553 -28.588  1.00  1.25           H  
ATOM   6185 2HG2 VAL A 412      18.778  10.200 -29.717  1.00  1.25           H  
ATOM   6186 3HG2 VAL A 412      19.938  10.284 -28.426  1.00  1.25           H  
ATOM   6187  N   SER A 413      22.144  11.193 -32.911  1.00  1.14           N  
ATOM   6188  CA  SER A 413      23.213  11.724 -33.753  1.00  1.14           C  
ATOM   6189  C   SER A 413      22.752  12.394 -35.039  1.00  1.14           C  
ATOM   6190  O   SER A 413      21.585  12.330 -35.426  1.00  1.14           O  
ATOM   6191  CB  SER A 413      24.167  10.598 -34.107  1.00  1.14           C  
ATOM   6192  OG  SER A 413      23.556   9.668 -34.966  1.00  1.14           O  
ATOM   6193  H   SER A 413      21.346  10.733 -33.322  1.00  1.14           H  
ATOM   6194  HA  SER A 413      23.757  12.472 -33.174  1.00  1.14           H  
ATOM   6195 1HB  SER A 413      25.066  10.997 -34.573  1.00  1.14           H  
ATOM   6196 2HB  SER A 413      24.472  10.096 -33.189  1.00  1.14           H  
ATOM   6197  HG  SER A 413      24.030   8.840 -34.837  1.00  1.14           H  
ATOM   6198  N   GLU A 414      23.722  12.981 -35.733  1.00  1.03           N  
ATOM   6199  CA  GLU A 414      23.527  13.725 -36.974  1.00  1.03           C  
ATOM   6200  C   GLU A 414      22.960  12.904 -38.137  1.00  1.03           C  
ATOM   6201  O   GLU A 414      22.407  13.467 -39.072  1.00  1.03           O  
ATOM   6202  CB  GLU A 414      24.843  14.371 -37.383  1.00  1.03           C  
ATOM   6203  CG  GLU A 414      25.290  15.504 -36.458  1.00  1.03           C  
ATOM   6204  CD  GLU A 414      26.608  16.133 -36.864  1.00  1.03           C  
ATOM   6205  OE1 GLU A 414      27.229  15.639 -37.776  1.00  1.03           O  
ATOM   6206  OE2 GLU A 414      26.986  17.111 -36.261  1.00  1.03           O  
ATOM   6207  H   GLU A 414      24.654  12.949 -35.348  1.00  1.03           H  
ATOM   6208  HA  GLU A 414      22.821  14.528 -36.765  1.00  1.03           H  
ATOM   6209 1HB  GLU A 414      25.630  13.616 -37.396  1.00  1.03           H  
ATOM   6210 2HB  GLU A 414      24.755  14.769 -38.391  1.00  1.03           H  
ATOM   6211 1HG  GLU A 414      24.519  16.275 -36.458  1.00  1.03           H  
ATOM   6212 2HG  GLU A 414      25.375  15.116 -35.444  1.00  1.03           H  
ATOM   6213  N   GLY A 415      23.153  11.592 -38.137  1.00  0.94           N  
ATOM   6214  CA  GLY A 415      22.608  10.783 -39.229  1.00  0.94           C  
ATOM   6215  C   GLY A 415      21.230  10.197 -38.894  1.00  0.94           C  
ATOM   6216  O   GLY A 415      20.673   9.425 -39.674  1.00  0.94           O  
ATOM   6217  H   GLY A 415      23.632  11.149 -37.364  1.00  0.94           H  
ATOM   6218 1HA  GLY A 415      22.527  11.389 -40.130  1.00  0.94           H  
ATOM   6219 2HA  GLY A 415      23.301   9.974 -39.462  1.00  0.94           H  
ATOM   6220  N   LEU A 416      20.682  10.531 -37.727  1.00  0.88           N  
ATOM   6221  CA  LEU A 416      19.433   9.915 -37.292  1.00  0.88           C  
ATOM   6222  C   LEU A 416      18.167  10.554 -37.867  1.00  0.88           C  
ATOM   6223  O   LEU A 416      17.983  11.773 -37.845  1.00  0.88           O  
ATOM   6224  CB  LEU A 416      19.368   9.940 -35.757  1.00  0.88           C  
ATOM   6225  CG  LEU A 416      18.198   9.214 -35.080  1.00  0.88           C  
ATOM   6226  CD1 LEU A 416      18.343   7.732 -35.328  1.00  0.88           C  
ATOM   6227  CD2 LEU A 416      18.216   9.511 -33.586  1.00  0.88           C  
ATOM   6228  H   LEU A 416      21.137  11.197 -37.102  1.00  0.88           H  
ATOM   6229  HA  LEU A 416      19.444   8.876 -37.613  1.00  0.88           H  
ATOM   6230 1HB  LEU A 416      20.292   9.505 -35.373  1.00  0.88           H  
ATOM   6231 2HB  LEU A 416      19.331  10.984 -35.438  1.00  0.88           H  
ATOM   6232  HG  LEU A 416      17.248   9.542 -35.508  1.00  0.88           H  
ATOM   6233 1HD1 LEU A 416      17.541   7.204 -34.847  1.00  0.88           H  
ATOM   6234 2HD1 LEU A 416      18.322   7.537 -36.392  1.00  0.88           H  
ATOM   6235 3HD1 LEU A 416      19.288   7.389 -34.912  1.00  0.88           H  
ATOM   6236 1HD2 LEU A 416      17.391   8.984 -33.105  1.00  0.88           H  
ATOM   6237 2HD2 LEU A 416      19.158   9.172 -33.160  1.00  0.88           H  
ATOM   6238 3HD2 LEU A 416      18.108  10.577 -33.432  1.00  0.88           H  
ATOM   6239  N   ILE A 417      17.284   9.708 -38.372  1.00  0.84           N  
ATOM   6240  CA  ILE A 417      15.964  10.114 -38.830  1.00  0.84           C  
ATOM   6241  C   ILE A 417      14.882   9.384 -38.053  1.00  0.84           C  
ATOM   6242  O   ILE A 417      14.969   8.176 -37.822  1.00  0.84           O  
ATOM   6243  CB  ILE A 417      15.753   9.932 -40.337  1.00  0.84           C  
ATOM   6244  CG1 ILE A 417      16.671  10.841 -41.119  1.00  0.84           C  
ATOM   6245  CG2 ILE A 417      14.340  10.190 -40.720  1.00  0.84           C  
ATOM   6246  CD1 ILE A 417      16.572  10.610 -42.582  1.00  0.84           C  
ATOM   6247  H   ILE A 417      17.533   8.723 -38.424  1.00  0.84           H  
ATOM   6248  HA  ILE A 417      15.847  11.177 -38.629  1.00  0.84           H  
ATOM   6249  HB  ILE A 417      16.016   8.910 -40.600  1.00  0.84           H  
ATOM   6250 1HG1 ILE A 417      16.401  11.877 -40.904  1.00  0.84           H  
ATOM   6251 2HG1 ILE A 417      17.706  10.679 -40.812  1.00  0.84           H  
ATOM   6252 1HG2 ILE A 417      14.258  10.032 -41.771  1.00  0.84           H  
ATOM   6253 2HG2 ILE A 417      13.680   9.509 -40.198  1.00  0.84           H  
ATOM   6254 3HG2 ILE A 417      14.071  11.215 -40.478  1.00  0.84           H  
ATOM   6255 1HD1 ILE A 417      17.214  11.281 -43.102  1.00  0.84           H  
ATOM   6256 2HD1 ILE A 417      16.856   9.602 -42.802  1.00  0.84           H  
ATOM   6257 3HD1 ILE A 417      15.550  10.783 -42.889  1.00  0.84           H  
ATOM   6258  N   ARG A 418      13.884  10.134 -37.600  1.00  0.80           N  
ATOM   6259  CA  ARG A 418      12.788   9.547 -36.840  1.00  0.80           C  
ATOM   6260  C   ARG A 418      11.486   9.658 -37.622  1.00  0.80           C  
ATOM   6261  O   ARG A 418      11.181  10.695 -38.224  1.00  0.80           O  
ATOM   6262  CB  ARG A 418      12.659  10.192 -35.475  1.00  0.80           C  
ATOM   6263  CG  ARG A 418      11.679   9.533 -34.576  1.00  0.80           C  
ATOM   6264  CD  ARG A 418      11.601  10.132 -33.213  1.00  0.80           C  
ATOM   6265  NE  ARG A 418      10.923  11.419 -33.231  1.00  0.80           N  
ATOM   6266  CZ  ARG A 418      11.376  12.639 -32.943  1.00  0.80           C  
ATOM   6267  NH1 ARG A 418      12.553  12.842 -32.488  1.00  0.80           N  
ATOM   6268  NH2 ARG A 418      10.561  13.658 -33.110  1.00  0.80           N  
ATOM   6269  H   ARG A 418      13.878  11.125 -37.832  1.00  0.80           H  
ATOM   6270  HA  ARG A 418      12.993   8.490 -36.685  1.00  0.80           H  
ATOM   6271 1HB  ARG A 418      13.620  10.141 -34.976  1.00  0.80           H  
ATOM   6272 2HB  ARG A 418      12.393  11.218 -35.575  1.00  0.80           H  
ATOM   6273 1HG  ARG A 418      10.683   9.596 -35.016  1.00  0.80           H  
ATOM   6274 2HG  ARG A 418      11.948   8.479 -34.464  1.00  0.80           H  
ATOM   6275 1HD  ARG A 418      11.049   9.455 -32.570  1.00  0.80           H  
ATOM   6276 2HD  ARG A 418      12.594  10.276 -32.825  1.00  0.80           H  
ATOM   6277  HE  ARG A 418       9.983  11.388 -33.548  1.00  0.80           H  
ATOM   6278 1HH1 ARG A 418      13.158  12.060 -32.312  1.00  0.80           H  
ATOM   6279 2HH1 ARG A 418      12.818  13.789 -32.234  1.00  0.80           H  
ATOM   6280 1HH2 ARG A 418       9.632  13.527 -33.483  1.00  0.80           H  
ATOM   6281 2HH2 ARG A 418      10.863  14.598 -32.910  1.00  0.80           H  
ATOM   6282  N   VAL A 419      10.749   8.555 -37.660  1.00  0.78           N  
ATOM   6283  CA  VAL A 419       9.503   8.459 -38.409  1.00  0.78           C  
ATOM   6284  C   VAL A 419       8.294   7.976 -37.606  1.00  0.78           C  
ATOM   6285  O   VAL A 419       8.369   7.008 -36.846  1.00  0.78           O  
ATOM   6286  CB  VAL A 419       9.694   7.518 -39.610  1.00  0.78           C  
ATOM   6287  CG1 VAL A 419       8.410   7.343 -40.339  1.00  0.78           C  
ATOM   6288  CG2 VAL A 419      10.682   8.086 -40.559  1.00  0.78           C  
ATOM   6289  H   VAL A 419      11.065   7.738 -37.141  1.00  0.78           H  
ATOM   6290  HA  VAL A 419       9.270   9.450 -38.792  1.00  0.78           H  
ATOM   6291  HB  VAL A 419      10.028   6.561 -39.250  1.00  0.78           H  
ATOM   6292 1HG1 VAL A 419       8.575   6.686 -41.179  1.00  0.78           H  
ATOM   6293 2HG1 VAL A 419       7.671   6.908 -39.679  1.00  0.78           H  
ATOM   6294 3HG1 VAL A 419       8.065   8.315 -40.694  1.00  0.78           H  
ATOM   6295 1HG2 VAL A 419      10.792   7.407 -41.398  1.00  0.78           H  
ATOM   6296 2HG2 VAL A 419      10.304   9.032 -40.907  1.00  0.78           H  
ATOM   6297 3HG2 VAL A 419      11.639   8.221 -40.069  1.00  0.78           H  
ATOM   6298  N   SER A 420       7.170   8.667 -37.779  1.00  0.75           N  
ATOM   6299  CA  SER A 420       5.911   8.255 -37.165  1.00  0.75           C  
ATOM   6300  C   SER A 420       4.975   7.805 -38.248  1.00  0.75           C  
ATOM   6301  O   SER A 420       4.590   8.599 -39.105  1.00  0.75           O  
ATOM   6302  CB  SER A 420       5.247   9.365 -36.398  1.00  0.75           C  
ATOM   6303  OG  SER A 420       3.990   8.977 -35.919  1.00  0.75           O  
ATOM   6304  H   SER A 420       7.188   9.470 -38.406  1.00  0.75           H  
ATOM   6305  HA  SER A 420       6.089   7.415 -36.494  1.00  0.75           H  
ATOM   6306 1HB  SER A 420       5.828   9.589 -35.583  1.00  0.75           H  
ATOM   6307 2HB  SER A 420       5.156  10.258 -37.011  1.00  0.75           H  
ATOM   6308  HG  SER A 420       3.731   9.641 -35.239  1.00  0.75           H  
ATOM   6309  N   ILE A 421       4.622   6.536 -38.247  1.00  0.73           N  
ATOM   6310  CA  ILE A 421       3.741   6.056 -39.289  1.00  0.73           C  
ATOM   6311  C   ILE A 421       2.287   6.166 -38.886  1.00  0.73           C  
ATOM   6312  O   ILE A 421       1.881   5.723 -37.811  1.00  0.73           O  
ATOM   6313  CB  ILE A 421       4.095   4.641 -39.681  1.00  0.73           C  
ATOM   6314  CG1 ILE A 421       5.484   4.585 -40.163  1.00  0.73           C  
ATOM   6315  CG2 ILE A 421       3.185   4.128 -40.691  1.00  0.73           C  
ATOM   6316  CD1 ILE A 421       5.713   5.437 -41.347  1.00  0.73           C  
ATOM   6317  H   ILE A 421       4.959   5.895 -37.524  1.00  0.73           H  
ATOM   6318  HA  ILE A 421       3.883   6.675 -40.172  1.00  0.73           H  
ATOM   6319  HB  ILE A 421       4.041   4.034 -38.813  1.00  0.73           H  
ATOM   6320 1HG1 ILE A 421       6.151   4.892 -39.357  1.00  0.73           H  
ATOM   6321 2HG1 ILE A 421       5.718   3.576 -40.442  1.00  0.73           H  
ATOM   6322 1HG2 ILE A 421       3.482   3.127 -40.925  1.00  0.73           H  
ATOM   6323 2HG2 ILE A 421       2.164   4.133 -40.314  1.00  0.73           H  
ATOM   6324 3HG2 ILE A 421       3.245   4.744 -41.567  1.00  0.73           H  
ATOM   6325 1HD1 ILE A 421       6.739   5.344 -41.671  1.00  0.73           H  
ATOM   6326 2HD1 ILE A 421       5.069   5.123 -42.139  1.00  0.73           H  
ATOM   6327 3HD1 ILE A 421       5.492   6.475 -41.092  1.00  0.73           H  
ATOM   6328  N   GLY A 422       1.517   6.794 -39.760  1.00  0.71           N  
ATOM   6329  CA  GLY A 422       0.109   7.037 -39.536  1.00  0.71           C  
ATOM   6330  C   GLY A 422      -0.737   5.920 -40.118  1.00  0.71           C  
ATOM   6331  O   GLY A 422      -0.351   4.755 -40.107  1.00  0.71           O  
ATOM   6332  H   GLY A 422       1.932   7.132 -40.625  1.00  0.71           H  
ATOM   6333 1HA  GLY A 422      -0.085   7.140 -38.469  1.00  0.71           H  
ATOM   6334 2HA  GLY A 422      -0.155   7.982 -40.003  1.00  0.71           H  
ATOM   6335  N   LEU A 423      -1.903   6.293 -40.618  1.00  0.69           N  
ATOM   6336  CA  LEU A 423      -2.863   5.336 -41.150  1.00  0.69           C  
ATOM   6337  C   LEU A 423      -2.813   5.259 -42.681  1.00  0.69           C  
ATOM   6338  O   LEU A 423      -3.727   4.733 -43.320  1.00  0.69           O  
ATOM   6339  CB  LEU A 423      -4.250   5.742 -40.688  1.00  0.69           C  
ATOM   6340  CG  LEU A 423      -4.405   5.816 -39.184  1.00  0.69           C  
ATOM   6341  CD1 LEU A 423      -5.790   6.247 -38.843  1.00  0.69           C  
ATOM   6342  CD2 LEU A 423      -4.105   4.489 -38.589  1.00  0.69           C  
ATOM   6343  H   LEU A 423      -2.145   7.285 -40.593  1.00  0.69           H  
ATOM   6344  HA  LEU A 423      -2.627   4.350 -40.750  1.00  0.69           H  
ATOM   6345 1HB  LEU A 423      -4.479   6.728 -41.099  1.00  0.69           H  
ATOM   6346 2HB  LEU A 423      -4.976   5.026 -41.072  1.00  0.69           H  
ATOM   6347  HG  LEU A 423      -3.711   6.559 -38.791  1.00  0.69           H  
ATOM   6348 1HD1 LEU A 423      -5.862   6.316 -37.778  1.00  0.69           H  
ATOM   6349 2HD1 LEU A 423      -6.002   7.215 -39.286  1.00  0.69           H  
ATOM   6350 3HD1 LEU A 423      -6.502   5.512 -39.220  1.00  0.69           H  
ATOM   6351 1HD2 LEU A 423      -4.208   4.533 -37.509  1.00  0.69           H  
ATOM   6352 2HD2 LEU A 423      -4.805   3.776 -38.993  1.00  0.69           H  
ATOM   6353 3HD2 LEU A 423      -3.087   4.189 -38.844  1.00  0.69           H  
ATOM   6354  N   GLU A 424      -1.765   5.831 -43.265  1.00  0.68           N  
ATOM   6355  CA  GLU A 424      -1.575   5.859 -44.711  1.00  0.68           C  
ATOM   6356  C   GLU A 424      -1.228   4.479 -45.247  1.00  0.68           C  
ATOM   6357  O   GLU A 424      -0.578   3.688 -44.575  1.00  0.68           O  
ATOM   6358  CB  GLU A 424      -0.471   6.841 -45.091  1.00  0.68           C  
ATOM   6359  CG  GLU A 424      -0.789   8.296 -44.798  1.00  0.68           C  
ATOM   6360  CD  GLU A 424       0.266   9.233 -45.296  1.00  0.68           C  
ATOM   6361  OE1 GLU A 424       0.531   9.221 -46.475  1.00  0.68           O  
ATOM   6362  OE2 GLU A 424       0.832   9.948 -44.495  1.00  0.68           O  
ATOM   6363  H   GLU A 424      -1.063   6.243 -42.672  1.00  0.68           H  
ATOM   6364  HA  GLU A 424      -2.508   6.180 -45.176  1.00  0.68           H  
ATOM   6365 1HB  GLU A 424       0.402   6.610 -44.520  1.00  0.68           H  
ATOM   6366 2HB  GLU A 424      -0.219   6.733 -46.148  1.00  0.68           H  
ATOM   6367 1HG  GLU A 424      -1.741   8.553 -45.260  1.00  0.68           H  
ATOM   6368 2HG  GLU A 424      -0.895   8.419 -43.716  1.00  0.68           H  
ATOM   6369  N   HIS A 425      -1.644   4.203 -46.476  1.00  0.66           N  
ATOM   6370  CA  HIS A 425      -1.367   2.923 -47.118  1.00  0.66           C  
ATOM   6371  C   HIS A 425       0.126   2.582 -47.127  1.00  0.66           C  
ATOM   6372  O   HIS A 425       0.972   3.397 -47.515  1.00  0.66           O  
ATOM   6373  CB  HIS A 425      -1.967   2.908 -48.525  1.00  0.66           C  
ATOM   6374  CG  HIS A 425      -1.875   1.594 -49.208  1.00  0.66           C  
ATOM   6375  ND1 HIS A 425      -2.563   0.477 -48.770  1.00  0.66           N  
ATOM   6376  CD2 HIS A 425      -1.214   1.218 -50.313  1.00  0.66           C  
ATOM   6377  CE1 HIS A 425      -2.302  -0.538 -49.577  1.00  0.66           C  
ATOM   6378  NE2 HIS A 425      -1.490  -0.118 -50.522  1.00  0.66           N  
ATOM   6379  H   HIS A 425      -2.174   4.900 -46.979  1.00  0.66           H  
ATOM   6380  HA  HIS A 425      -1.866   2.135 -46.553  1.00  0.66           H  
ATOM   6381 1HB  HIS A 425      -3.017   3.192 -48.475  1.00  0.66           H  
ATOM   6382 2HB  HIS A 425      -1.457   3.650 -49.148  1.00  0.66           H  
ATOM   6383  HD2 HIS A 425      -0.579   1.855 -50.931  1.00  0.66           H  
ATOM   6384  HE1 HIS A 425      -2.693  -1.550 -49.484  1.00  0.66           H  
ATOM   6385  HE2 HIS A 425      -1.114  -0.697 -51.301  1.00  0.66           H  
ATOM   6386  N   GLU A 426       0.426   1.346 -46.726  1.00  0.65           N  
ATOM   6387  CA  GLU A 426       1.794   0.856 -46.584  1.00  0.65           C  
ATOM   6388  C   GLU A 426       2.625   0.925 -47.852  1.00  0.65           C  
ATOM   6389  O   GLU A 426       3.766   1.387 -47.826  1.00  0.65           O  
ATOM   6390  CB  GLU A 426       1.728  -0.629 -46.223  1.00  0.65           C  
ATOM   6391  CG  GLU A 426       1.180  -0.950 -44.882  1.00  0.65           C  
ATOM   6392  CD  GLU A 426       0.954  -2.433 -44.660  1.00  0.65           C  
ATOM   6393  OE1 GLU A 426       1.195  -3.195 -45.566  1.00  0.65           O  
ATOM   6394  OE2 GLU A 426       0.517  -2.799 -43.595  1.00  0.65           O  
ATOM   6395  H   GLU A 426      -0.336   0.739 -46.457  1.00  0.65           H  
ATOM   6396  HA  GLU A 426       2.291   1.431 -45.801  1.00  0.65           H  
ATOM   6397 1HB  GLU A 426       1.121  -1.152 -46.962  1.00  0.65           H  
ATOM   6398 2HB  GLU A 426       2.733  -1.053 -46.271  1.00  0.65           H  
ATOM   6399 1HG  GLU A 426       1.903  -0.601 -44.159  1.00  0.65           H  
ATOM   6400 2HG  GLU A 426       0.246  -0.411 -44.730  1.00  0.65           H  
ATOM   6401  N   GLU A 427       2.043   0.526 -48.979  1.00  0.65           N  
ATOM   6402  CA  GLU A 427       2.797   0.499 -50.226  1.00  0.65           C  
ATOM   6403  C   GLU A 427       3.197   1.893 -50.670  1.00  0.65           C  
ATOM   6404  O   GLU A 427       4.257   2.076 -51.270  1.00  0.65           O  
ATOM   6405  CB  GLU A 427       2.007  -0.200 -51.328  1.00  0.65           C  
ATOM   6406  CG  GLU A 427       1.804  -1.703 -51.111  1.00  0.65           C  
ATOM   6407  CD  GLU A 427       0.918  -2.356 -52.163  1.00  0.65           C  
ATOM   6408  OE1 GLU A 427      -0.155  -1.841 -52.432  1.00  0.65           O  
ATOM   6409  OE2 GLU A 427       1.317  -3.366 -52.697  1.00  0.65           O  
ATOM   6410  H   GLU A 427       1.090   0.190 -48.953  1.00  0.65           H  
ATOM   6411  HA  GLU A 427       3.712  -0.070 -50.055  1.00  0.65           H  
ATOM   6412 1HB  GLU A 427       1.063   0.270 -51.462  1.00  0.65           H  
ATOM   6413 2HB  GLU A 427       2.547  -0.087 -52.267  1.00  0.65           H  
ATOM   6414 1HG  GLU A 427       2.777  -2.194 -51.113  1.00  0.65           H  
ATOM   6415 2HG  GLU A 427       1.357  -1.849 -50.125  1.00  0.65           H  
ATOM   6416  N   ASP A 428       2.341   2.873 -50.396  1.00  0.65           N  
ATOM   6417  CA  ASP A 428       2.610   4.234 -50.817  1.00  0.65           C  
ATOM   6418  C   ASP A 428       3.686   4.837 -49.929  1.00  0.65           C  
ATOM   6419  O   ASP A 428       4.597   5.514 -50.413  1.00  0.65           O  
ATOM   6420  CB  ASP A 428       1.334   5.063 -50.756  1.00  0.65           C  
ATOM   6421  CG  ASP A 428       0.296   4.638 -51.781  1.00  0.65           C  
ATOM   6422  OD1 ASP A 428       0.630   3.911 -52.690  1.00  0.65           O  
ATOM   6423  OD2 ASP A 428      -0.837   5.024 -51.630  1.00  0.65           O  
ATOM   6424  H   ASP A 428       1.499   2.665 -49.876  1.00  0.65           H  
ATOM   6425  HA  ASP A 428       2.973   4.220 -51.844  1.00  0.65           H  
ATOM   6426 1HB  ASP A 428       0.903   4.986 -49.754  1.00  0.65           H  
ATOM   6427 2HB  ASP A 428       1.565   6.096 -50.929  1.00  0.65           H  
ATOM   6428  N   LEU A 429       3.629   4.541 -48.627  1.00  0.65           N  
ATOM   6429  CA  LEU A 429       4.648   5.061 -47.724  1.00  0.65           C  
ATOM   6430  C   LEU A 429       6.005   4.489 -48.098  1.00  0.65           C  
ATOM   6431  O   LEU A 429       7.006   5.209 -48.147  1.00  0.65           O  
ATOM   6432  CB  LEU A 429       4.308   4.685 -46.295  1.00  0.65           C  
ATOM   6433  CG  LEU A 429       3.102   5.375 -45.715  1.00  0.65           C  
ATOM   6434  CD1 LEU A 429       2.815   4.732 -44.403  1.00  0.65           C  
ATOM   6435  CD2 LEU A 429       3.384   6.874 -45.582  1.00  0.65           C  
ATOM   6436  H   LEU A 429       2.853   3.983 -48.260  1.00  0.65           H  
ATOM   6437  HA  LEU A 429       4.686   6.143 -47.812  1.00  0.65           H  
ATOM   6438 1HB  LEU A 429       4.111   3.610 -46.264  1.00  0.65           H  
ATOM   6439 2HB  LEU A 429       5.162   4.894 -45.659  1.00  0.65           H  
ATOM   6440  HG  LEU A 429       2.238   5.232 -46.363  1.00  0.65           H  
ATOM   6441 1HD1 LEU A 429       1.953   5.175 -43.929  1.00  0.65           H  
ATOM   6442 2HD1 LEU A 429       2.625   3.671 -44.569  1.00  0.65           H  
ATOM   6443 3HD1 LEU A 429       3.668   4.854 -43.783  1.00  0.65           H  
ATOM   6444 1HD2 LEU A 429       2.522   7.379 -45.165  1.00  0.65           H  
ATOM   6445 2HD2 LEU A 429       4.232   7.028 -44.936  1.00  0.65           H  
ATOM   6446 3HD2 LEU A 429       3.596   7.295 -46.565  1.00  0.65           H  
ATOM   6447  N   ILE A 430       6.025   3.202 -48.431  1.00  0.66           N  
ATOM   6448  CA  ILE A 430       7.246   2.546 -48.851  1.00  0.66           C  
ATOM   6449  C   ILE A 430       7.767   3.081 -50.167  1.00  0.66           C  
ATOM   6450  O   ILE A 430       8.960   3.367 -50.289  1.00  0.66           O  
ATOM   6451  CB  ILE A 430       7.061   1.037 -48.902  1.00  0.66           C  
ATOM   6452  CG1 ILE A 430       6.904   0.523 -47.444  1.00  0.66           C  
ATOM   6453  CG2 ILE A 430       8.201   0.427 -49.625  1.00  0.66           C  
ATOM   6454  CD1 ILE A 430       6.435  -0.899 -47.309  1.00  0.66           C  
ATOM   6455  H   ILE A 430       5.166   2.649 -48.368  1.00  0.66           H  
ATOM   6456  HA  ILE A 430       8.005   2.744 -48.095  1.00  0.66           H  
ATOM   6457  HB  ILE A 430       6.131   0.799 -49.422  1.00  0.66           H  
ATOM   6458 1HG1 ILE A 430       7.869   0.613 -46.943  1.00  0.66           H  
ATOM   6459 2HG1 ILE A 430       6.189   1.161 -46.936  1.00  0.66           H  
ATOM   6460 1HG2 ILE A 430       8.085  -0.655 -49.658  1.00  0.66           H  
ATOM   6461 2HG2 ILE A 430       8.252   0.818 -50.638  1.00  0.66           H  
ATOM   6462 3HG2 ILE A 430       9.084   0.686 -49.112  1.00  0.66           H  
ATOM   6463 1HD1 ILE A 430       6.355  -1.161 -46.255  1.00  0.66           H  
ATOM   6464 2HD1 ILE A 430       5.456  -1.001 -47.782  1.00  0.66           H  
ATOM   6465 3HD1 ILE A 430       7.146  -1.563 -47.792  1.00  0.66           H  
ATOM   6466  N   ALA A 431       6.883   3.244 -51.156  1.00  0.66           N  
ATOM   6467  CA  ALA A 431       7.310   3.778 -52.435  1.00  0.66           C  
ATOM   6468  C   ALA A 431       7.906   5.164 -52.254  1.00  0.66           C  
ATOM   6469  O   ALA A 431       8.922   5.487 -52.864  1.00  0.66           O  
ATOM   6470  CB  ALA A 431       6.136   3.847 -53.395  1.00  0.66           C  
ATOM   6471  H   ALA A 431       5.907   2.976 -51.035  1.00  0.66           H  
ATOM   6472  HA  ALA A 431       8.077   3.123 -52.842  1.00  0.66           H  
ATOM   6473 1HB  ALA A 431       6.471   4.236 -54.354  1.00  0.66           H  
ATOM   6474 2HB  ALA A 431       5.718   2.849 -53.528  1.00  0.66           H  
ATOM   6475 3HB  ALA A 431       5.371   4.505 -52.980  1.00  0.66           H  
ATOM   6476  N   ASP A 432       7.323   5.967 -51.363  1.00  0.67           N  
ATOM   6477  CA  ASP A 432       7.799   7.320 -51.133  1.00  0.67           C  
ATOM   6478  C   ASP A 432       9.166   7.295 -50.467  1.00  0.67           C  
ATOM   6479  O   ASP A 432      10.076   8.017 -50.889  1.00  0.67           O  
ATOM   6480  CB  ASP A 432       6.756   8.081 -50.312  1.00  0.67           C  
ATOM   6481  CG  ASP A 432       6.961   9.581 -50.174  1.00  0.67           C  
ATOM   6482  OD1 ASP A 432       7.099  10.244 -51.159  1.00  0.67           O  
ATOM   6483  OD2 ASP A 432       6.866  10.113 -49.090  1.00  0.67           O  
ATOM   6484  H   ASP A 432       6.482   5.654 -50.874  1.00  0.67           H  
ATOM   6485  HA  ASP A 432       7.901   7.815 -52.097  1.00  0.67           H  
ATOM   6486 1HB  ASP A 432       5.785   7.917 -50.772  1.00  0.67           H  
ATOM   6487 2HB  ASP A 432       6.706   7.641 -49.315  1.00  0.67           H  
ATOM   6488  N   LEU A 433       9.358   6.417 -49.479  1.00  0.68           N  
ATOM   6489  CA  LEU A 433      10.669   6.329 -48.863  1.00  0.68           C  
ATOM   6490  C   LEU A 433      11.685   5.882 -49.914  1.00  0.68           C  
ATOM   6491  O   LEU A 433      12.781   6.437 -50.006  1.00  0.68           O  
ATOM   6492  CB  LEU A 433      10.661   5.331 -47.695  1.00  0.68           C  
ATOM   6493  CG  LEU A 433       9.870   5.713 -46.411  1.00  0.68           C  
ATOM   6494  CD1 LEU A 433       9.827   4.519 -45.491  1.00  0.68           C  
ATOM   6495  CD2 LEU A 433      10.525   6.890 -45.683  1.00  0.68           C  
ATOM   6496  H   LEU A 433       8.587   5.839 -49.142  1.00  0.68           H  
ATOM   6497  HA  LEU A 433      10.958   7.302 -48.498  1.00  0.68           H  
ATOM   6498 1HB  LEU A 433      10.232   4.400 -48.066  1.00  0.68           H  
ATOM   6499 2HB  LEU A 433      11.672   5.150 -47.406  1.00  0.68           H  
ATOM   6500  HG  LEU A 433       8.864   5.969 -46.685  1.00  0.68           H  
ATOM   6501 1HD1 LEU A 433       9.257   4.779 -44.604  1.00  0.68           H  
ATOM   6502 2HD1 LEU A 433       9.348   3.689 -46.011  1.00  0.68           H  
ATOM   6503 3HD1 LEU A 433      10.833   4.237 -45.206  1.00  0.68           H  
ATOM   6504 1HD2 LEU A 433       9.951   7.133 -44.790  1.00  0.68           H  
ATOM   6505 2HD2 LEU A 433      11.539   6.618 -45.393  1.00  0.68           H  
ATOM   6506 3HD2 LEU A 433      10.543   7.753 -46.340  1.00  0.68           H  
ATOM   6507  N   ASP A 434      11.296   4.937 -50.778  1.00  0.70           N  
ATOM   6508  CA  ASP A 434      12.230   4.422 -51.770  1.00  0.70           C  
ATOM   6509  C   ASP A 434      12.576   5.485 -52.800  1.00  0.70           C  
ATOM   6510  O   ASP A 434      13.749   5.645 -53.152  1.00  0.70           O  
ATOM   6511  CB  ASP A 434      11.656   3.186 -52.472  1.00  0.70           C  
ATOM   6512  CG  ASP A 434      12.707   2.412 -53.284  1.00  0.70           C  
ATOM   6513  OD1 ASP A 434      13.645   1.922 -52.685  1.00  0.70           O  
ATOM   6514  OD2 ASP A 434      12.571   2.304 -54.485  1.00  0.70           O  
ATOM   6515  H   ASP A 434      10.368   4.521 -50.700  1.00  0.70           H  
ATOM   6516  HA  ASP A 434      13.146   4.131 -51.265  1.00  0.70           H  
ATOM   6517 1HB  ASP A 434      11.194   2.530 -51.738  1.00  0.70           H  
ATOM   6518 2HB  ASP A 434      10.862   3.509 -53.150  1.00  0.70           H  
ATOM   6519  N   HIS A 435      11.591   6.270 -53.242  1.00  0.72           N  
ATOM   6520  CA  HIS A 435      11.891   7.281 -54.238  1.00  0.72           C  
ATOM   6521  C   HIS A 435      12.838   8.306 -53.651  1.00  0.72           C  
ATOM   6522  O   HIS A 435      13.806   8.704 -54.300  1.00  0.72           O  
ATOM   6523  CB  HIS A 435      10.623   7.989 -54.730  1.00  0.72           C  
ATOM   6524  CG  HIS A 435       9.741   7.147 -55.619  1.00  0.72           C  
ATOM   6525  ND1 HIS A 435      10.188   6.596 -56.805  1.00  0.72           N  
ATOM   6526  CD2 HIS A 435       8.437   6.792 -55.511  1.00  0.72           C  
ATOM   6527  CE1 HIS A 435       9.202   5.925 -57.375  1.00  0.72           C  
ATOM   6528  NE2 HIS A 435       8.129   6.029 -56.613  1.00  0.72           N  
ATOM   6529  H   HIS A 435      10.635   6.124 -52.927  1.00  0.72           H  
ATOM   6530  HA  HIS A 435      12.378   6.820 -55.094  1.00  0.72           H  
ATOM   6531 1HB  HIS A 435      10.027   8.293 -53.863  1.00  0.72           H  
ATOM   6532 2HB  HIS A 435      10.897   8.895 -55.269  1.00  0.72           H  
ATOM   6533  HD2 HIS A 435       7.758   7.061 -54.700  1.00  0.72           H  
ATOM   6534  HE1 HIS A 435       9.263   5.382 -58.318  1.00  0.72           H  
ATOM   6535  HE2 HIS A 435       7.227   5.621 -56.806  1.00  0.72           H  
ATOM   6536  N   ALA A 436      12.598   8.701 -52.405  1.00  0.75           N  
ATOM   6537  CA  ALA A 436      13.461   9.657 -51.736  1.00  0.75           C  
ATOM   6538  C   ALA A 436      14.891   9.131 -51.571  1.00  0.75           C  
ATOM   6539  O   ALA A 436      15.856   9.886 -51.759  1.00  0.75           O  
ATOM   6540  CB  ALA A 436      12.856  10.000 -50.409  1.00  0.75           C  
ATOM   6541  H   ALA A 436      11.781   8.343 -51.905  1.00  0.75           H  
ATOM   6542  HA  ALA A 436      13.513  10.557 -52.343  1.00  0.75           H  
ATOM   6543 1HB  ALA A 436      13.460  10.737 -49.883  1.00  0.75           H  
ATOM   6544 2HB  ALA A 436      11.884  10.407 -50.608  1.00  0.75           H  
ATOM   6545 3HB  ALA A 436      12.760   9.110 -49.824  1.00  0.75           H  
ATOM   6546  N   PHE A 437      15.057   7.832 -51.272  1.00  0.81           N  
ATOM   6547  CA  PHE A 437      16.410   7.301 -51.112  1.00  0.81           C  
ATOM   6548  C   PHE A 437      17.114   7.254 -52.471  1.00  0.81           C  
ATOM   6549  O   PHE A 437      18.318   7.524 -52.598  1.00  0.81           O  
ATOM   6550  CB  PHE A 437      16.412   5.885 -50.496  1.00  0.81           C  
ATOM   6551  CG  PHE A 437      16.050   5.795 -49.013  1.00  0.81           C  
ATOM   6552  CD1 PHE A 437      14.942   5.071 -48.610  1.00  0.81           C  
ATOM   6553  CD2 PHE A 437      16.792   6.430 -48.033  1.00  0.81           C  
ATOM   6554  CE1 PHE A 437      14.574   4.981 -47.295  1.00  0.81           C  
ATOM   6555  CE2 PHE A 437      16.413   6.346 -46.704  1.00  0.81           C  
ATOM   6556  CZ  PHE A 437      15.295   5.617 -46.338  1.00  0.81           C  
ATOM   6557  H   PHE A 437      14.244   7.231 -51.111  1.00  0.81           H  
ATOM   6558  HA  PHE A 437      16.964   7.966 -50.452  1.00  0.81           H  
ATOM   6559 1HB  PHE A 437      15.706   5.262 -51.051  1.00  0.81           H  
ATOM   6560 2HB  PHE A 437      17.398   5.445 -50.621  1.00  0.81           H  
ATOM   6561  HD1 PHE A 437      14.359   4.565 -49.364  1.00  0.81           H  
ATOM   6562  HD2 PHE A 437      17.658   7.003 -48.314  1.00  0.81           H  
ATOM   6563  HE1 PHE A 437      13.709   4.406 -47.027  1.00  0.81           H  
ATOM   6564  HE2 PHE A 437      16.974   6.857 -45.962  1.00  0.81           H  
ATOM   6565  HZ  PHE A 437      14.991   5.550 -45.296  1.00  0.81           H  
ATOM   6566  N   ARG A 438      16.365   6.943 -53.523  1.00  0.88           N  
ATOM   6567  CA  ARG A 438      16.970   6.905 -54.843  1.00  0.88           C  
ATOM   6568  C   ARG A 438      17.345   8.304 -55.334  1.00  0.88           C  
ATOM   6569  O   ARG A 438      18.476   8.538 -55.766  1.00  0.88           O  
ATOM   6570  CB  ARG A 438      16.015   6.233 -55.814  1.00  0.88           C  
ATOM   6571  CG  ARG A 438      15.876   4.728 -55.586  1.00  0.88           C  
ATOM   6572  CD  ARG A 438      14.923   4.093 -56.502  1.00  0.88           C  
ATOM   6573  NE  ARG A 438      14.778   2.675 -56.206  1.00  0.88           N  
ATOM   6574  CZ  ARG A 438      15.606   1.706 -56.642  1.00  0.88           C  
ATOM   6575  NH1 ARG A 438      16.642   2.009 -57.400  1.00  0.88           N  
ATOM   6576  NH2 ARG A 438      15.386   0.445 -56.307  1.00  0.88           N  
ATOM   6577  H   ARG A 438      15.378   6.701 -53.405  1.00  0.88           H  
ATOM   6578  HA  ARG A 438      17.878   6.316 -54.793  1.00  0.88           H  
ATOM   6579 1HB  ARG A 438      15.022   6.672 -55.703  1.00  0.88           H  
ATOM   6580 2HB  ARG A 438      16.342   6.401 -56.837  1.00  0.88           H  
ATOM   6581 1HG  ARG A 438      16.839   4.254 -55.743  1.00  0.88           H  
ATOM   6582 2HG  ARG A 438      15.542   4.538 -54.564  1.00  0.88           H  
ATOM   6583 1HD  ARG A 438      13.944   4.563 -56.377  1.00  0.88           H  
ATOM   6584 2HD  ARG A 438      15.258   4.202 -57.530  1.00  0.88           H  
ATOM   6585  HE  ARG A 438      13.984   2.398 -55.600  1.00  0.88           H  
ATOM   6586 1HH1 ARG A 438      16.818   2.970 -57.653  1.00  0.88           H  
ATOM   6587 2HH1 ARG A 438      17.264   1.281 -57.721  1.00  0.88           H  
ATOM   6588 1HH2 ARG A 438      14.589   0.201 -55.722  1.00  0.88           H  
ATOM   6589 2HH2 ARG A 438      16.005  -0.276 -56.632  1.00  0.88           H  
ATOM   6590  N   ARG A 439      16.440   9.267 -55.159  1.00  1.00           N  
ATOM   6591  CA  ARG A 439      16.649  10.644 -55.607  1.00  1.00           C  
ATOM   6592  C   ARG A 439      17.779  11.333 -54.865  1.00  1.00           C  
ATOM   6593  O   ARG A 439      18.494  12.167 -55.426  1.00  1.00           O  
ATOM   6594  CB  ARG A 439      15.377  11.450 -55.436  1.00  1.00           C  
ATOM   6595  CG  ARG A 439      14.261  11.091 -56.399  1.00  1.00           C  
ATOM   6596  CD  ARG A 439      13.030  11.828 -56.080  1.00  1.00           C  
ATOM   6597  NE  ARG A 439      11.931  11.476 -56.964  1.00  1.00           N  
ATOM   6598  CZ  ARG A 439      10.690  11.969 -56.832  1.00  1.00           C  
ATOM   6599  NH1 ARG A 439      10.461  12.824 -55.866  1.00  1.00           N  
ATOM   6600  NH2 ARG A 439       9.729  11.595 -57.663  1.00  1.00           N  
ATOM   6601  H   ARG A 439      15.540   9.027 -54.752  1.00  1.00           H  
ATOM   6602  HA  ARG A 439      16.898  10.620 -56.667  1.00  1.00           H  
ATOM   6603 1HB  ARG A 439      14.994  11.297 -54.424  1.00  1.00           H  
ATOM   6604 2HB  ARG A 439      15.596  12.510 -55.547  1.00  1.00           H  
ATOM   6605 1HG  ARG A 439      14.564  11.361 -57.410  1.00  1.00           H  
ATOM   6606 2HG  ARG A 439      14.058  10.025 -56.359  1.00  1.00           H  
ATOM   6607 1HD  ARG A 439      12.731  11.592 -55.055  1.00  1.00           H  
ATOM   6608 2HD  ARG A 439      13.211  12.898 -56.167  1.00  1.00           H  
ATOM   6609  HE  ARG A 439      12.107  10.816 -57.711  1.00  1.00           H  
ATOM   6610 1HH1 ARG A 439      11.220  13.096 -55.259  1.00  1.00           H  
ATOM   6611 2HH1 ARG A 439       9.534  13.225 -55.713  1.00  1.00           H  
ATOM   6612 1HH2 ARG A 439       9.931  10.933 -58.399  1.00  1.00           H  
ATOM   6613 2HH2 ARG A 439       8.794  11.969 -57.574  1.00  1.00           H  
ATOM   6614  N   SER A 440      17.961  10.958 -53.606  1.00  1.20           N  
ATOM   6615  CA  SER A 440      18.984  11.540 -52.769  1.00  1.20           C  
ATOM   6616  C   SER A 440      20.356  10.907 -52.994  1.00  1.20           C  
ATOM   6617  O   SER A 440      21.349  11.390 -52.460  1.00  1.20           O  
ATOM   6618  CB  SER A 440      18.593  11.360 -51.323  1.00  1.20           C  
ATOM   6619  OG  SER A 440      17.397  12.020 -51.055  1.00  1.20           O  
ATOM   6620  H   SER A 440      17.322  10.286 -53.181  1.00  1.20           H  
ATOM   6621  HA  SER A 440      19.049  12.603 -52.995  1.00  1.20           H  
ATOM   6622 1HB  SER A 440      18.479  10.298 -51.108  1.00  1.20           H  
ATOM   6623 2HB  SER A 440      19.384  11.750 -50.679  1.00  1.20           H  
ATOM   6624  HG  SER A 440      16.693  11.432 -51.416  1.00  1.20           H  
ATOM   6625  N   GLY A 441      20.429   9.823 -53.776  1.00  1.52           N  
ATOM   6626  CA  GLY A 441      21.696   9.133 -53.970  1.00  1.52           C  
ATOM   6627  C   GLY A 441      22.054   8.213 -52.797  1.00  1.52           C  
ATOM   6628  O   GLY A 441      23.223   7.883 -52.598  1.00  1.52           O  
ATOM   6629  H   GLY A 441      19.607   9.467 -54.264  1.00  1.52           H  
ATOM   6630 1HA  GLY A 441      21.639   8.546 -54.887  1.00  1.52           H  
ATOM   6631 2HA  GLY A 441      22.487   9.868 -54.113  1.00  1.52           H  
ATOM   6632  N   LEU A 442      21.053   7.826 -52.002  1.00  2.01           N  
ATOM   6633  CA  LEU A 442      21.248   6.972 -50.836  1.00  2.01           C  
ATOM   6634  C   LEU A 442      21.022   5.505 -51.161  1.00  2.01           C  
ATOM   6635  O   LEU A 442      21.641   4.620 -50.559  1.00  2.01           O  
ATOM   6636  CB  LEU A 442      20.300   7.420 -49.733  1.00  2.01           C  
ATOM   6637  CG  LEU A 442      20.542   8.829 -49.251  1.00  2.01           C  
ATOM   6638  CD1 LEU A 442      19.460   9.236 -48.280  1.00  2.01           C  
ATOM   6639  CD2 LEU A 442      21.902   8.875 -48.598  1.00  2.01           C  
ATOM   6640  H   LEU A 442      20.102   8.106 -52.222  1.00  2.01           H  
ATOM   6641  HA  LEU A 442      22.273   7.094 -50.489  1.00  2.01           H  
ATOM   6642 1HB  LEU A 442      19.290   7.365 -50.111  1.00  2.01           H  
ATOM   6643 2HB  LEU A 442      20.392   6.744 -48.885  1.00  2.01           H  
ATOM   6644  HG  LEU A 442      20.534   9.517 -50.092  1.00  2.01           H  
ATOM   6645 1HD1 LEU A 442      19.656  10.257 -47.932  1.00  2.01           H  
ATOM   6646 2HD1 LEU A 442      18.495   9.205 -48.775  1.00  2.01           H  
ATOM   6647 3HD1 LEU A 442      19.457   8.557 -47.443  1.00  2.01           H  
ATOM   6648 1HD2 LEU A 442      22.106   9.873 -48.263  1.00  2.01           H  
ATOM   6649 2HD2 LEU A 442      21.931   8.192 -47.748  1.00  2.01           H  
ATOM   6650 3HD2 LEU A 442      22.660   8.584 -49.329  1.00  2.01           H  
ATOM   6651  N   ALA A 443      20.172   5.236 -52.156  1.00  2.73           N  
ATOM   6652  CA  ALA A 443      19.814   3.857 -52.495  1.00  2.73           C  
ATOM   6653  C   ALA A 443      20.924   3.119 -53.239  1.00  2.73           C  
ATOM   6654  O   ALA A 443      20.813   2.824 -54.430  1.00  2.73           O  
ATOM   6655  CB  ALA A 443      18.565   3.814 -53.340  1.00  2.73           C  
ATOM   6656  H   ALA A 443      19.701   6.014 -52.613  1.00  2.73           H  
ATOM   6657  HA  ALA A 443      19.626   3.339 -51.571  1.00  2.73           H  
ATOM   6658 1HB  ALA A 443      18.299   2.777 -53.541  1.00  2.73           H  
ATOM   6659 2HB  ALA A 443      17.749   4.300 -52.815  1.00  2.73           H  
ATOM   6660 3HB  ALA A 443      18.762   4.323 -54.269  1.00  2.73           H  
ATOM   6661  N   THR A 444      21.986   2.824 -52.507  1.00  3.71           N  
ATOM   6662  CA  THR A 444      23.156   2.125 -52.996  1.00  3.71           C  
ATOM   6663  C   THR A 444      22.728   0.755 -53.511  1.00  3.71           C  
ATOM   6664  O   THR A 444      21.987   0.045 -52.835  1.00  3.71           O  
ATOM   6665  CB  THR A 444      24.194   1.978 -51.858  1.00  3.71           C  
ATOM   6666  OG1 THR A 444      24.532   3.274 -51.353  1.00  3.71           O  
ATOM   6667  CG2 THR A 444      25.459   1.305 -52.350  1.00  3.71           C  
ATOM   6668  H   THR A 444      21.974   3.150 -51.546  1.00  3.71           H  
ATOM   6669  HA  THR A 444      23.595   2.691 -53.818  1.00  3.71           H  
ATOM   6670  HB  THR A 444      23.761   1.386 -51.051  1.00  3.71           H  
ATOM   6671  HG1 THR A 444      23.736   3.695 -50.975  1.00  3.71           H  
ATOM   6672 1HG2 THR A 444      26.167   1.220 -51.527  1.00  3.71           H  
ATOM   6673 2HG2 THR A 444      25.233   0.332 -52.715  1.00  3.71           H  
ATOM   6674 3HG2 THR A 444      25.900   1.898 -53.149  1.00  3.71           H  
ATOM   6675  N   GLY A 445      23.181   0.383 -54.711  1.00  4.86           N  
ATOM   6676  CA  GLY A 445      22.823  -0.917 -55.296  1.00  4.86           C  
ATOM   6677  C   GLY A 445      23.252  -2.118 -54.444  1.00  4.86           C  
ATOM   6678  O   GLY A 445      22.551  -3.130 -54.403  1.00  4.86           O  
ATOM   6679  H   GLY A 445      23.772   1.016 -55.228  1.00  4.86           H  
ATOM   6680 1HA  GLY A 445      21.744  -0.951 -55.444  1.00  4.86           H  
ATOM   6681 2HA  GLY A 445      23.276  -0.999 -56.283  1.00  4.86           H  
ATOM   6682  N   VAL A 446      24.389  -1.969 -53.765  1.00  6.02           N  
ATOM   6683  CA  VAL A 446      24.977  -2.984 -52.901  1.00  6.02           C  
ATOM   6684  C   VAL A 446      25.216  -4.285 -53.657  1.00  6.02           C  
ATOM   6685  O   VAL A 446      25.632  -4.245 -54.815  1.00  6.02           O  
ATOM   6686  OXT VAL A 446      25.345  -5.321 -53.009  1.00  6.02           O  
ATOM   6687  CB  VAL A 446      24.078  -3.211 -51.664  1.00  6.02           C  
ATOM   6688  CG1 VAL A 446      24.616  -4.331 -50.792  1.00  6.02           C  
ATOM   6689  CG2 VAL A 446      24.012  -1.928 -50.864  1.00  6.02           C  
ATOM   6690  H   VAL A 446      24.872  -1.093 -53.869  1.00  6.02           H  
ATOM   6691  HA  VAL A 446      25.940  -2.612 -52.547  1.00  6.02           H  
ATOM   6692  HB  VAL A 446      23.083  -3.493 -51.987  1.00  6.02           H  
ATOM   6693 1HG1 VAL A 446      23.963  -4.463 -49.929  1.00  6.02           H  
ATOM   6694 2HG1 VAL A 446      24.653  -5.256 -51.357  1.00  6.02           H  
ATOM   6695 3HG1 VAL A 446      25.617  -4.074 -50.449  1.00  6.02           H  
ATOM   6696 1HG2 VAL A 446      23.384  -2.076 -50.012  1.00  6.02           H  
ATOM   6697 2HG2 VAL A 446      25.008  -1.650 -50.533  1.00  6.02           H  
ATOM   6698 3HG2 VAL A 446      23.607  -1.145 -51.467  1.00  6.02           H  
ENDMDL

