REMARK ID 637762 DOMAINID 631445 MODEL 1 B
MODEL     1
ATOM      1  N   MET A   1       3.314  -0.038   1.836  1.00  4.53           N  
ATOM      2  CA  MET A   1       3.852   0.276   0.521  1.00  4.53           C  
ATOM      3  C   MET A   1       4.182   1.757   0.423  1.00  4.53           C  
ATOM      4  O   MET A   1       3.339   2.615   0.691  1.00  4.53           O  
ATOM      5  CB  MET A   1       2.871  -0.152  -0.575  1.00  4.53           C  
ATOM      6  CG  MET A   1       3.358   0.084  -2.015  1.00  4.53           C  
ATOM      7  SD  MET A   1       2.214  -0.591  -3.256  1.00  4.53           S  
ATOM      8  CE  MET A   1       3.082  -0.252  -4.766  1.00  4.53           C  
ATOM      9 1H   MET A   1       3.486  -1.010   2.051  1.00  4.53           H  
ATOM     10 2H   MET A   1       3.762   0.545   2.527  1.00  4.53           H  
ATOM     11 3H   MET A   1       2.319   0.137   1.844  1.00  4.53           H  
ATOM     12  HA  MET A   1       4.782  -0.276   0.386  1.00  4.53           H  
ATOM     13 1HB  MET A   1       2.649  -1.212  -0.469  1.00  4.53           H  
ATOM     14 2HB  MET A   1       1.935   0.392  -0.451  1.00  4.53           H  
ATOM     15 1HG  MET A   1       3.470   1.159  -2.193  1.00  4.53           H  
ATOM     16 2HG  MET A   1       4.333  -0.381  -2.155  1.00  4.53           H  
ATOM     17 1HE  MET A   1       2.517  -0.637  -5.599  1.00  4.53           H  
ATOM     18 2HE  MET A   1       3.226   0.824  -4.876  1.00  4.53           H  
ATOM     19 3HE  MET A   1       4.055  -0.740  -4.740  1.00  4.53           H  
ATOM     20  N   GLN A   2       5.418   2.061   0.054  1.00  4.22           N  
ATOM     21  CA  GLN A   2       5.846   3.450  -0.077  1.00  4.22           C  
ATOM     22  C   GLN A   2       5.348   4.011  -1.400  1.00  4.22           C  
ATOM     23  O   GLN A   2       5.145   3.243  -2.334  1.00  4.22           O  
ATOM     24  CB  GLN A   2       7.373   3.543  -0.002  1.00  4.22           C  
ATOM     25  CG  GLN A   2       7.958   3.158   1.343  1.00  4.22           C  
ATOM     26  CD  GLN A   2       7.524   4.117   2.451  1.00  4.22           C  
ATOM     27  OE1 GLN A   2       7.664   5.338   2.319  1.00  4.22           O  
ATOM     28  NE2 GLN A   2       7.007   3.572   3.548  1.00  4.22           N  
ATOM     29  H   GLN A   2       6.081   1.325  -0.151  1.00  4.22           H  
ATOM     30  HA  GLN A   2       5.414   4.006   0.750  1.00  4.22           H  
ATOM     31 1HB  GLN A   2       7.805   2.875  -0.749  1.00  4.22           H  
ATOM     32 2HB  GLN A   2       7.707   4.546  -0.251  1.00  4.22           H  
ATOM     33 1HG  GLN A   2       7.619   2.157   1.604  1.00  4.22           H  
ATOM     34 2HG  GLN A   2       9.045   3.180   1.276  1.00  4.22           H  
ATOM     35 1HE2 GLN A   2       6.713   4.158   4.306  1.00  4.22           H  
ATOM     36 2HE2 GLN A   2       6.918   2.581   3.622  1.00  4.22           H  
ATOM     37  N   PRO A   3       5.094   5.323  -1.503  1.00  3.84           N  
ATOM     38  CA  PRO A   3       4.697   5.995  -2.723  1.00  3.84           C  
ATOM     39  C   PRO A   3       5.817   6.071  -3.753  1.00  3.84           C  
ATOM     40  O   PRO A   3       6.996   6.159  -3.396  1.00  3.84           O  
ATOM     41  CB  PRO A   3       4.286   7.383  -2.230  1.00  3.84           C  
ATOM     42  CG  PRO A   3       5.076   7.589  -0.948  1.00  3.84           C  
ATOM     43  CD  PRO A   3       5.173   6.209  -0.320  1.00  3.84           C  
ATOM     44  HA  PRO A   3       3.832   5.462  -3.125  1.00  3.84           H  
ATOM     45 1HB  PRO A   3       4.524   8.131  -3.005  1.00  3.84           H  
ATOM     46 2HB  PRO A   3       3.198   7.420  -2.078  1.00  3.84           H  
ATOM     47 1HG  PRO A   3       6.064   8.015  -1.176  1.00  3.84           H  
ATOM     48 2HG  PRO A   3       4.562   8.313  -0.298  1.00  3.84           H  
ATOM     49 1HD  PRO A   3       6.133   6.130   0.196  1.00  3.84           H  
ATOM     50 2HD  PRO A   3       4.319   6.026   0.355  1.00  3.84           H  
ATOM     51  N   TYR A   4       5.432   6.124  -5.026  1.00  3.43           N  
ATOM     52  CA  TYR A   4       6.369   6.268  -6.138  1.00  3.43           C  
ATOM     53  C   TYR A   4       6.071   7.504  -6.984  1.00  3.43           C  
ATOM     54  O   TYR A   4       4.914   7.905  -7.135  1.00  3.43           O  
ATOM     55  CB  TYR A   4       6.316   5.015  -7.006  1.00  3.43           C  
ATOM     56  CG  TYR A   4       6.752   3.772  -6.274  1.00  3.43           C  
ATOM     57  CD1 TYR A   4       5.851   3.075  -5.480  1.00  3.43           C  
ATOM     58  CD2 TYR A   4       8.051   3.321  -6.396  1.00  3.43           C  
ATOM     59  CE1 TYR A   4       6.260   1.949  -4.810  1.00  3.43           C  
ATOM     60  CE2 TYR A   4       8.450   2.192  -5.726  1.00  3.43           C  
ATOM     61  CZ  TYR A   4       7.561   1.508  -4.936  1.00  3.43           C  
ATOM     62  OH  TYR A   4       7.967   0.380  -4.263  1.00  3.43           O  
ATOM     63  H   TYR A   4       4.439   5.998  -5.222  1.00  3.43           H  
ATOM     64  HA  TYR A   4       7.374   6.377  -5.731  1.00  3.43           H  
ATOM     65 1HB  TYR A   4       5.297   4.858  -7.360  1.00  3.43           H  
ATOM     66 2HB  TYR A   4       6.952   5.140  -7.879  1.00  3.43           H  
ATOM     67  HD1 TYR A   4       4.826   3.419  -5.378  1.00  3.43           H  
ATOM     68  HD2 TYR A   4       8.759   3.862  -7.022  1.00  3.43           H  
ATOM     69  HE1 TYR A   4       5.555   1.409  -4.183  1.00  3.43           H  
ATOM     70  HE2 TYR A   4       9.472   1.840  -5.820  1.00  3.43           H  
ATOM     71  HH  TYR A   4       7.218  -0.002  -3.803  1.00  3.43           H  
ATOM     72  N   GLY A   5       7.104   8.065  -7.611  1.00  3.07           N  
ATOM     73  CA  GLY A   5       6.908   9.232  -8.472  1.00  3.07           C  
ATOM     74  C   GLY A   5       5.879   8.980  -9.574  1.00  3.07           C  
ATOM     75  O   GLY A   5       5.114   9.880  -9.930  1.00  3.07           O  
ATOM     76  H   GLY A   5       8.037   7.700  -7.467  1.00  3.07           H  
ATOM     77 1HA  GLY A   5       6.588  10.078  -7.863  1.00  3.07           H  
ATOM     78 2HA  GLY A   5       7.861   9.511  -8.922  1.00  3.07           H  
ATOM     79  N   ILE A   6       5.827   7.756 -10.091  1.00  2.81           N  
ATOM     80  CA  ILE A   6       4.862   7.461 -11.134  1.00  2.81           C  
ATOM     81  C   ILE A   6       3.432   7.570 -10.606  1.00  2.81           C  
ATOM     82  O   ILE A   6       2.528   7.921 -11.351  1.00  2.81           O  
ATOM     83  CB  ILE A   6       5.103   6.086 -11.778  1.00  2.81           C  
ATOM     84  CG1 ILE A   6       4.346   6.003 -13.070  1.00  2.81           C  
ATOM     85  CG2 ILE A   6       4.628   4.964 -10.875  1.00  2.81           C  
ATOM     86  CD1 ILE A   6       4.787   6.970 -14.125  1.00  2.81           C  
ATOM     87  H   ILE A   6       6.463   7.042  -9.765  1.00  2.81           H  
ATOM     88  HA  ILE A   6       4.983   8.207 -11.919  1.00  2.81           H  
ATOM     89  HB  ILE A   6       6.165   5.961 -11.985  1.00  2.81           H  
ATOM     90 1HG1 ILE A   6       4.440   5.003 -13.463  1.00  2.81           H  
ATOM     91 2HG1 ILE A   6       3.327   6.193 -12.855  1.00  2.81           H  
ATOM     92 1HG2 ILE A   6       4.814   4.016 -11.372  1.00  2.81           H  
ATOM     93 2HG2 ILE A   6       5.169   4.999  -9.935  1.00  2.81           H  
ATOM     94 3HG2 ILE A   6       3.564   5.054 -10.687  1.00  2.81           H  
ATOM     95 1HD1 ILE A   6       4.171   6.842 -15.015  1.00  2.81           H  
ATOM     96 2HD1 ILE A   6       4.671   7.972 -13.751  1.00  2.81           H  
ATOM     97 3HD1 ILE A   6       5.830   6.792 -14.376  1.00  2.81           H  
ATOM     98  N   GLN A   7       3.215   7.275  -9.318  1.00  2.68           N  
ATOM     99  CA  GLN A   7       1.882   7.374  -8.747  1.00  2.68           C  
ATOM    100  C   GLN A   7       1.459   8.823  -8.702  1.00  2.68           C  
ATOM    101  O   GLN A   7       0.289   9.133  -8.869  1.00  2.68           O  
ATOM    102  CB  GLN A   7       1.814   6.740  -7.366  1.00  2.68           C  
ATOM    103  CG  GLN A   7       1.922   5.233  -7.374  1.00  2.68           C  
ATOM    104  CD  GLN A   7       1.991   4.697  -5.987  1.00  2.68           C  
ATOM    105  OE1 GLN A   7       2.860   5.085  -5.214  1.00  2.68           O  
ATOM    106  NE2 GLN A   7       1.068   3.830  -5.623  1.00  2.68           N  
ATOM    107  H   GLN A   7       3.989   7.047  -8.706  1.00  2.68           H  
ATOM    108  HA  GLN A   7       1.185   6.843  -9.395  1.00  2.68           H  
ATOM    109 1HB  GLN A   7       2.604   7.139  -6.741  1.00  2.68           H  
ATOM    110 2HB  GLN A   7       0.866   7.004  -6.897  1.00  2.68           H  
ATOM    111 1HG  GLN A   7       1.039   4.814  -7.865  1.00  2.68           H  
ATOM    112 2HG  GLN A   7       2.827   4.942  -7.908  1.00  2.68           H  
ATOM    113 1HE2 GLN A   7       1.069   3.466  -4.692  1.00  2.68           H  
ATOM    114 2HE2 GLN A   7       0.327   3.566  -6.280  1.00  2.68           H  
ATOM    115  N   SER A   8       2.422   9.714  -8.455  1.00  2.64           N  
ATOM    116  CA  SER A   8       2.121  11.145  -8.442  1.00  2.64           C  
ATOM    117  C   SER A   8       1.696  11.597  -9.849  1.00  2.64           C  
ATOM    118  O   SER A   8       0.794  12.421 -10.007  1.00  2.64           O  
ATOM    119  CB  SER A   8       3.316  11.951  -7.961  1.00  2.64           C  
ATOM    120  OG  SER A   8       3.606  11.671  -6.613  1.00  2.64           O  
ATOM    121  H   SER A   8       3.370   9.372  -8.276  1.00  2.64           H  
ATOM    122  HA  SER A   8       1.287  11.318  -7.762  1.00  2.64           H  
ATOM    123 1HB  SER A   8       4.181  11.729  -8.575  1.00  2.64           H  
ATOM    124 2HB  SER A   8       3.101  13.011  -8.075  1.00  2.64           H  
ATOM    125  HG  SER A   8       3.839  10.735  -6.583  1.00  2.64           H  
ATOM    126  N   MET A   9       2.376  11.055 -10.870  1.00  2.64           N  
ATOM    127  CA  MET A   9       2.079  11.338 -12.282  1.00  2.64           C  
ATOM    128  C   MET A   9       0.726  10.757 -12.737  1.00  2.64           C  
ATOM    129  O   MET A   9       0.027  11.343 -13.570  1.00  2.64           O  
ATOM    130  CB  MET A   9       3.191  10.771 -13.153  1.00  2.64           C  
ATOM    131  CG  MET A   9       4.528  11.468 -12.995  1.00  2.64           C  
ATOM    132  SD  MET A   9       5.851  10.648 -13.899  1.00  2.64           S  
ATOM    133  CE  MET A   9       5.359  10.964 -15.584  1.00  2.64           C  
ATOM    134  H   MET A   9       3.144  10.421 -10.644  1.00  2.64           H  
ATOM    135  HA  MET A   9       2.036  12.418 -12.411  1.00  2.64           H  
ATOM    136 1HB  MET A   9       3.324   9.728 -12.915  1.00  2.64           H  
ATOM    137 2HB  MET A   9       2.897  10.828 -14.199  1.00  2.64           H  
ATOM    138 1HG  MET A   9       4.451  12.495 -13.344  1.00  2.64           H  
ATOM    139 2HG  MET A   9       4.796  11.485 -11.938  1.00  2.64           H  
ATOM    140 1HE  MET A   9       6.084  10.517 -16.264  1.00  2.64           H  
ATOM    141 2HE  MET A   9       4.375  10.528 -15.763  1.00  2.64           H  
ATOM    142 3HE  MET A   9       5.316  12.040 -15.755  1.00  2.64           H  
ATOM    143  N   LEU A  10       0.392   9.591 -12.196  1.00  2.62           N  
ATOM    144  CA  LEU A  10      -0.812   8.823 -12.494  1.00  2.62           C  
ATOM    145  C   LEU A  10      -1.925   9.056 -11.472  1.00  2.62           C  
ATOM    146  O   LEU A  10      -1.858   9.957 -10.641  1.00  2.62           O  
ATOM    147  CB  LEU A  10      -0.478   7.329 -12.573  1.00  2.62           C  
ATOM    148  CG  LEU A  10       0.545   6.915 -13.616  1.00  2.62           C  
ATOM    149  CD1 LEU A  10       0.814   5.423 -13.483  1.00  2.62           C  
ATOM    150  CD2 LEU A  10       0.013   7.237 -14.982  1.00  2.62           C  
ATOM    151  H   LEU A  10       1.048   9.170 -11.542  1.00  2.62           H  
ATOM    152  HA  LEU A  10      -1.180   9.139 -13.467  1.00  2.62           H  
ATOM    153 1HB  LEU A  10      -0.114   7.004 -11.597  1.00  2.62           H  
ATOM    154 2HB  LEU A  10      -1.367   6.794 -12.801  1.00  2.62           H  
ATOM    155  HG  LEU A  10       1.467   7.456 -13.462  1.00  2.62           H  
ATOM    156 1HD1 LEU A  10       1.548   5.113 -14.226  1.00  2.62           H  
ATOM    157 2HD1 LEU A  10       1.193   5.206 -12.482  1.00  2.62           H  
ATOM    158 3HD1 LEU A  10      -0.099   4.890 -13.644  1.00  2.62           H  
ATOM    159 1HD2 LEU A  10       0.743   6.942 -15.736  1.00  2.62           H  
ATOM    160 2HD2 LEU A  10      -0.920   6.693 -15.144  1.00  2.62           H  
ATOM    161 3HD2 LEU A  10      -0.173   8.310 -15.054  1.00  2.62           H  
ATOM    162  N   LYS A  11      -3.008   8.303 -11.603  1.00  2.51           N  
ATOM    163  CA  LYS A  11      -4.153   8.443 -10.712  1.00  2.51           C  
ATOM    164  C   LYS A  11      -3.913   7.751  -9.365  1.00  2.51           C  
ATOM    165  O   LYS A  11      -3.060   6.870  -9.232  1.00  2.51           O  
ATOM    166  CB  LYS A  11      -5.414   7.883 -11.368  1.00  2.51           C  
ATOM    167  CG  LYS A  11      -5.840   8.636 -12.619  1.00  2.51           C  
ATOM    168  CD  LYS A  11      -7.102   8.043 -13.229  1.00  2.51           C  
ATOM    169  CE  LYS A  11      -7.522   8.809 -14.480  1.00  2.51           C  
ATOM    170  NZ  LYS A  11      -8.746   8.233 -15.101  1.00  2.51           N  
ATOM    171  H   LYS A  11      -3.032   7.599 -12.325  1.00  2.51           H  
ATOM    172  HA  LYS A  11      -4.306   9.505 -10.514  1.00  2.51           H  
ATOM    173 1HB  LYS A  11      -5.285   6.847 -11.624  1.00  2.51           H  
ATOM    174 2HB  LYS A  11      -6.241   7.938 -10.661  1.00  2.51           H  
ATOM    175 1HG  LYS A  11      -6.022   9.682 -12.368  1.00  2.51           H  
ATOM    176 2HG  LYS A  11      -5.038   8.591 -13.355  1.00  2.51           H  
ATOM    177 1HD  LYS A  11      -6.923   7.000 -13.495  1.00  2.51           H  
ATOM    178 2HD  LYS A  11      -7.913   8.082 -12.502  1.00  2.51           H  
ATOM    179 1HE  LYS A  11      -7.716   9.847 -14.213  1.00  2.51           H  
ATOM    180 2HE  LYS A  11      -6.710   8.776 -15.207  1.00  2.51           H  
ATOM    181 1HZ  LYS A  11      -8.990   8.768 -15.923  1.00  2.51           H  
ATOM    182 2HZ  LYS A  11      -8.574   7.273 -15.363  1.00  2.51           H  
ATOM    183 3HZ  LYS A  11      -9.508   8.269 -14.439  1.00  2.51           H  
ATOM    184  N   GLU A  12      -4.734   8.105  -8.378  1.00  2.30           N  
ATOM    185  CA  GLU A  12      -4.652   7.554  -7.020  1.00  2.30           C  
ATOM    186  C   GLU A  12      -4.877   6.040  -6.951  1.00  2.30           C  
ATOM    187  O   GLU A  12      -4.462   5.387  -5.987  1.00  2.30           O  
ATOM    188  CB  GLU A  12      -5.663   8.260  -6.116  1.00  2.30           C  
ATOM    189  CG  GLU A  12      -5.336   9.727  -5.836  1.00  2.30           C  
ATOM    190  CD  GLU A  12      -6.359  10.415  -4.953  1.00  2.30           C  
ATOM    191  OE1 GLU A  12      -7.355   9.809  -4.638  1.00  2.30           O  
ATOM    192  OE2 GLU A  12      -6.135  11.549  -4.596  1.00  2.30           O  
ATOM    193  H   GLU A  12      -5.422   8.822  -8.560  1.00  2.30           H  
ATOM    194  HA  GLU A  12      -3.649   7.758  -6.640  1.00  2.30           H  
ATOM    195 1HB  GLU A  12      -6.651   8.216  -6.573  1.00  2.30           H  
ATOM    196 2HB  GLU A  12      -5.721   7.739  -5.160  1.00  2.30           H  
ATOM    197 1HG  GLU A  12      -4.362   9.781  -5.351  1.00  2.30           H  
ATOM    198 2HG  GLU A  12      -5.267  10.256  -6.785  1.00  2.30           H  
ATOM    199  N   GLY A  13      -5.552   5.493  -7.962  1.00  2.03           N  
ATOM    200  CA  GLY A  13      -5.852   4.070  -8.032  1.00  2.03           C  
ATOM    201  C   GLY A  13      -4.666   3.223  -8.515  1.00  2.03           C  
ATOM    202  O   GLY A  13      -4.773   2.000  -8.569  1.00  2.03           O  
ATOM    203  H   GLY A  13      -5.857   6.096  -8.709  1.00  2.03           H  
ATOM    204 1HA  GLY A  13      -6.169   3.722  -7.049  1.00  2.03           H  
ATOM    205 2HA  GLY A  13      -6.696   3.922  -8.705  1.00  2.03           H  
ATOM    206  N   TYR A  14      -3.542   3.855  -8.870  1.00  1.77           N  
ATOM    207  CA  TYR A  14      -2.380   3.113  -9.367  1.00  1.77           C  
ATOM    208  C   TYR A  14      -1.405   2.644  -8.300  1.00  1.77           C  
ATOM    209  O   TYR A  14      -1.194   3.305  -7.274  1.00  1.77           O  
ATOM    210  CB  TYR A  14      -1.615   3.916 -10.407  1.00  1.77           C  
ATOM    211  CG  TYR A  14      -2.257   3.944 -11.752  1.00  1.77           C  
ATOM    212  CD1 TYR A  14      -3.164   4.896 -12.072  1.00  1.77           C  
ATOM    213  CD2 TYR A  14      -1.886   3.003 -12.680  1.00  1.77           C  
ATOM    214  CE1 TYR A  14      -3.724   4.933 -13.330  1.00  1.77           C  
ATOM    215  CE2 TYR A  14      -2.430   3.019 -13.944  1.00  1.77           C  
ATOM    216  CZ  TYR A  14      -3.353   3.988 -14.269  1.00  1.77           C  
ATOM    217  OH  TYR A  14      -3.912   4.024 -15.525  1.00  1.77           O  
ATOM    218  H   TYR A  14      -3.483   4.874  -8.819  1.00  1.77           H  
ATOM    219  HA  TYR A  14      -2.755   2.227  -9.863  1.00  1.77           H  
ATOM    220 1HB  TYR A  14      -1.501   4.947 -10.061  1.00  1.77           H  
ATOM    221 2HB  TYR A  14      -0.612   3.499 -10.518  1.00  1.77           H  
ATOM    222  HD1 TYR A  14      -3.434   5.618 -11.330  1.00  1.77           H  
ATOM    223  HD2 TYR A  14      -1.164   2.250 -12.404  1.00  1.77           H  
ATOM    224  HE1 TYR A  14      -4.453   5.698 -13.585  1.00  1.77           H  
ATOM    225  HE2 TYR A  14      -2.133   2.268 -14.676  1.00  1.77           H  
ATOM    226  HH  TYR A  14      -3.565   3.299 -16.052  1.00  1.77           H  
ATOM    227  N   ARG A  15      -0.793   1.493  -8.572  1.00  1.56           N  
ATOM    228  CA  ARG A  15       0.192   0.877  -7.695  1.00  1.56           C  
ATOM    229  C   ARG A  15       1.415   0.478  -8.520  1.00  1.56           C  
ATOM    230  O   ARG A  15       1.285  -0.013  -9.643  1.00  1.56           O  
ATOM    231  CB  ARG A  15      -0.421  -0.340  -7.012  1.00  1.56           C  
ATOM    232  CG  ARG A  15      -1.643  -0.006  -6.125  1.00  1.56           C  
ATOM    233  CD  ARG A  15      -1.272   0.773  -4.914  1.00  1.56           C  
ATOM    234  NE  ARG A  15      -2.423   1.044  -4.055  1.00  1.56           N  
ATOM    235  CZ  ARG A  15      -3.254   2.125  -4.177  1.00  1.56           C  
ATOM    236  NH1 ARG A  15      -3.070   3.036  -5.120  1.00  1.56           N  
ATOM    237  NH2 ARG A  15      -4.263   2.270  -3.334  1.00  1.56           N  
ATOM    238  H   ARG A  15      -1.062   1.013  -9.426  1.00  1.56           H  
ATOM    239  HA  ARG A  15       0.497   1.588  -6.937  1.00  1.56           H  
ATOM    240 1HB  ARG A  15      -0.744  -1.054  -7.772  1.00  1.56           H  
ATOM    241 2HB  ARG A  15       0.319  -0.830  -6.391  1.00  1.56           H  
ATOM    242 1HG  ARG A  15      -2.384   0.559  -6.691  1.00  1.56           H  
ATOM    243 2HG  ARG A  15      -2.095  -0.938  -5.790  1.00  1.56           H  
ATOM    244 1HD  ARG A  15      -0.544   0.211  -4.336  1.00  1.56           H  
ATOM    245 2HD  ARG A  15      -0.840   1.722  -5.211  1.00  1.56           H  
ATOM    246  HE  ARG A  15      -2.618   0.385  -3.314  1.00  1.56           H  
ATOM    247 1HH1 ARG A  15      -2.309   2.966  -5.798  1.00  1.56           H  
ATOM    248 2HH1 ARG A  15      -3.696   3.850  -5.202  1.00  1.56           H  
ATOM    249 1HH2 ARG A  15      -4.419   1.587  -2.607  1.00  1.56           H  
ATOM    250 2HH2 ARG A  15      -4.875   3.069  -3.421  1.00  1.56           H  
ATOM    251  N   HIS A  16       2.608   0.711  -7.967  1.00  1.41           N  
ATOM    252  CA  HIS A  16       3.858   0.445  -8.682  1.00  1.41           C  
ATOM    253  C   HIS A  16       4.916  -0.356  -7.928  1.00  1.41           C  
ATOM    254  O   HIS A  16       5.403   0.064  -6.883  1.00  1.41           O  
ATOM    255  CB  HIS A  16       4.461   1.781  -9.104  1.00  1.41           C  
ATOM    256  CG  HIS A  16       5.777   1.729  -9.859  1.00  1.41           C  
ATOM    257  ND1 HIS A  16       6.751   2.689  -9.685  1.00  1.41           N  
ATOM    258  CD2 HIS A  16       6.270   0.874 -10.789  1.00  1.41           C  
ATOM    259  CE1 HIS A  16       7.767   2.433 -10.467  1.00  1.41           C  
ATOM    260  NE2 HIS A  16       7.507   1.352 -11.149  1.00  1.41           N  
ATOM    261  H   HIS A  16       2.656   1.103  -7.039  1.00  1.41           H  
ATOM    262  HA  HIS A  16       3.629  -0.109  -9.586  1.00  1.41           H  
ATOM    263 1HB  HIS A  16       3.740   2.298  -9.737  1.00  1.41           H  
ATOM    264 2HB  HIS A  16       4.607   2.399  -8.221  1.00  1.41           H  
ATOM    265  HD2 HIS A  16       5.779  -0.013 -11.187  1.00  1.41           H  
ATOM    266  HE1 HIS A  16       8.678   3.022 -10.548  1.00  1.41           H  
ATOM    267  HE2 HIS A  16       8.152   0.966 -11.839  1.00  1.41           H  
ATOM    268  N   LEU A  17       5.291  -1.497  -8.493  1.00  1.32           N  
ATOM    269  CA  LEU A  17       6.366  -2.321  -7.948  1.00  1.32           C  
ATOM    270  C   LEU A  17       7.606  -2.078  -8.801  1.00  1.32           C  
ATOM    271  O   LEU A  17       7.624  -2.422  -9.988  1.00  1.32           O  
ATOM    272  CB  LEU A  17       5.989  -3.800  -7.961  1.00  1.32           C  
ATOM    273  CG  LEU A  17       4.740  -4.169  -7.175  1.00  1.32           C  
ATOM    274  CD1 LEU A  17       4.478  -5.652  -7.337  1.00  1.32           C  
ATOM    275  CD2 LEU A  17       4.955  -3.796  -5.712  1.00  1.32           C  
ATOM    276  H   LEU A  17       4.826  -1.782  -9.355  1.00  1.32           H  
ATOM    277  HA  LEU A  17       6.580  -2.012  -6.925  1.00  1.32           H  
ATOM    278 1HB  LEU A  17       5.853  -4.111  -8.986  1.00  1.32           H  
ATOM    279 2HB  LEU A  17       6.825  -4.366  -7.550  1.00  1.32           H  
ATOM    280  HG  LEU A  17       3.877  -3.624  -7.566  1.00  1.32           H  
ATOM    281 1HD1 LEU A  17       3.585  -5.931  -6.778  1.00  1.32           H  
ATOM    282 2HD1 LEU A  17       4.328  -5.871  -8.375  1.00  1.32           H  
ATOM    283 3HD1 LEU A  17       5.336  -6.218  -6.963  1.00  1.32           H  
ATOM    284 1HD2 LEU A  17       4.068  -4.053  -5.130  1.00  1.32           H  
ATOM    285 2HD2 LEU A  17       5.818  -4.342  -5.323  1.00  1.32           H  
ATOM    286 3HD2 LEU A  17       5.142  -2.725  -5.634  1.00  1.32           H  
ATOM    287  N   SER A  18       8.611  -1.415  -8.230  1.00  1.26           N  
ATOM    288  CA  SER A  18       9.777  -1.025  -9.019  1.00  1.26           C  
ATOM    289  C   SER A  18      10.985  -1.969  -8.975  1.00  1.26           C  
ATOM    290  O   SER A  18      11.877  -1.852  -9.815  1.00  1.26           O  
ATOM    291  CB  SER A  18      10.260   0.329  -8.583  1.00  1.26           C  
ATOM    292  OG  SER A  18      10.769   0.270  -7.285  1.00  1.26           O  
ATOM    293  H   SER A  18       8.558  -1.173  -7.245  1.00  1.26           H  
ATOM    294  HA  SER A  18       9.450  -0.946 -10.054  1.00  1.26           H  
ATOM    295 1HB  SER A  18      11.029   0.676  -9.268  1.00  1.26           H  
ATOM    296 2HB  SER A  18       9.441   1.040  -8.618  1.00  1.26           H  
ATOM    297  HG  SER A  18      11.338  -0.511  -7.263  1.00  1.26           H  
ATOM    298  N   GLY A  19      11.078  -2.857  -7.984  1.00  1.19           N  
ATOM    299  CA  GLY A  19      12.263  -3.709  -7.927  1.00  1.19           C  
ATOM    300  C   GLY A  19      12.154  -4.840  -8.939  1.00  1.19           C  
ATOM    301  O   GLY A  19      11.063  -5.347  -9.186  1.00  1.19           O  
ATOM    302  H   GLY A  19      10.351  -2.963  -7.269  1.00  1.19           H  
ATOM    303 1HA  GLY A  19      13.157  -3.117  -8.127  1.00  1.19           H  
ATOM    304 2HA  GLY A  19      12.355  -4.120  -6.920  1.00  1.19           H  
ATOM    305  N   LEU A  20      13.287  -5.327  -9.448  1.00  1.12           N  
ATOM    306  CA  LEU A  20      13.220  -6.451 -10.381  1.00  1.12           C  
ATOM    307  C   LEU A  20      12.585  -7.663  -9.742  1.00  1.12           C  
ATOM    308  O   LEU A  20      11.604  -8.195 -10.257  1.00  1.12           O  
ATOM    309  CB  LEU A  20      14.625  -6.837 -10.855  1.00  1.12           C  
ATOM    310  CG  LEU A  20      14.711  -8.105 -11.731  1.00  1.12           C  
ATOM    311  CD1 LEU A  20      13.897  -7.914 -12.994  1.00  1.12           C  
ATOM    312  CD2 LEU A  20      16.165  -8.369 -12.060  1.00  1.12           C  
ATOM    313  H   LEU A  20      14.169  -4.889  -9.232  1.00  1.12           H  
ATOM    314  HA  LEU A  20      12.617  -6.155 -11.239  1.00  1.12           H  
ATOM    315 1HB  LEU A  20      15.034  -6.009 -11.433  1.00  1.12           H  
ATOM    316 2HB  LEU A  20      15.257  -6.999  -9.983  1.00  1.12           H  
ATOM    317  HG  LEU A  20      14.299  -8.962 -11.186  1.00  1.12           H  
ATOM    318 1HD1 LEU A  20      13.954  -8.808 -13.614  1.00  1.12           H  
ATOM    319 2HD1 LEU A  20      12.857  -7.733 -12.728  1.00  1.12           H  
ATOM    320 3HD1 LEU A  20      14.281  -7.063 -13.555  1.00  1.12           H  
ATOM    321 1HD2 LEU A  20      16.241  -9.253 -12.674  1.00  1.12           H  
ATOM    322 2HD2 LEU A  20      16.571  -7.517 -12.604  1.00  1.12           H  
ATOM    323 3HD2 LEU A  20      16.727  -8.516 -11.136  1.00  1.12           H  
ATOM    324  N   ASP A  21      13.088  -8.063  -8.583  1.00  1.03           N  
ATOM    325  CA  ASP A  21      12.519  -9.208  -7.900  1.00  1.03           C  
ATOM    326  C   ASP A  21      11.085  -8.945  -7.458  1.00  1.03           C  
ATOM    327  O   ASP A  21      10.258  -9.846  -7.466  1.00  1.03           O  
ATOM    328  CB  ASP A  21      13.381  -9.607  -6.710  1.00  1.03           C  
ATOM    329  CG  ASP A  21      14.695 -10.243  -7.149  1.00  1.03           C  
ATOM    330  OD1 ASP A  21      14.812 -10.582  -8.307  1.00  1.03           O  
ATOM    331  OD2 ASP A  21      15.568 -10.376  -6.333  1.00  1.03           O  
ATOM    332  H   ASP A  21      13.883  -7.583  -8.186  1.00  1.03           H  
ATOM    333  HA  ASP A  21      12.505 -10.046  -8.596  1.00  1.03           H  
ATOM    334 1HB  ASP A  21      13.595  -8.730  -6.102  1.00  1.03           H  
ATOM    335 2HB  ASP A  21      12.836 -10.319  -6.087  1.00  1.03           H  
ATOM    336  N   GLU A  22      10.754  -7.714  -7.080  1.00  0.94           N  
ATOM    337  CA  GLU A  22       9.383  -7.472  -6.643  1.00  0.94           C  
ATOM    338  C   GLU A  22       8.430  -7.728  -7.803  1.00  0.94           C  
ATOM    339  O   GLU A  22       7.392  -8.384  -7.659  1.00  0.94           O  
ATOM    340  CB  GLU A  22       9.203  -6.010  -6.210  1.00  0.94           C  
ATOM    341  CG  GLU A  22       9.912  -5.589  -4.943  1.00  0.94           C  
ATOM    342  CD  GLU A  22       9.779  -4.096  -4.679  1.00  0.94           C  
ATOM    343  OE1 GLU A  22       9.495  -3.357  -5.612  1.00  0.94           O  
ATOM    344  OE2 GLU A  22       9.956  -3.699  -3.554  1.00  0.94           O  
ATOM    345  H   GLU A  22      11.432  -6.969  -7.105  1.00  0.94           H  
ATOM    346  HA  GLU A  22       9.142  -8.148  -5.823  1.00  0.94           H  
ATOM    347 1HB  GLU A  22       9.537  -5.353  -7.011  1.00  0.94           H  
ATOM    348 2HB  GLU A  22       8.141  -5.814  -6.064  1.00  0.94           H  
ATOM    349 1HG  GLU A  22       9.511  -6.143  -4.097  1.00  0.94           H  
ATOM    350 2HG  GLU A  22      10.970  -5.837  -5.042  1.00  0.94           H  
ATOM    351  N   ALA A  23       8.832  -7.252  -8.979  1.00  0.85           N  
ATOM    352  CA  ALA A  23       8.045  -7.397 -10.183  1.00  0.85           C  
ATOM    353  C   ALA A  23       7.978  -8.846 -10.632  1.00  0.85           C  
ATOM    354  O   ALA A  23       6.900  -9.395 -10.869  1.00  0.85           O  
ATOM    355  CB  ALA A  23       8.652  -6.544 -11.281  1.00  0.85           C  
ATOM    356  H   ALA A  23       9.706  -6.727  -9.032  1.00  0.85           H  
ATOM    357  HA  ALA A  23       7.041  -7.056  -9.969  1.00  0.85           H  
ATOM    358 1HB  ALA A  23       8.071  -6.628 -12.178  1.00  0.85           H  
ATOM    359 2HB  ALA A  23       8.681  -5.503 -10.955  1.00  0.85           H  
ATOM    360 3HB  ALA A  23       9.671  -6.879 -11.487  1.00  0.85           H  
ATOM    361  N   VAL A  24       9.128  -9.497 -10.686  1.00  0.78           N  
ATOM    362  CA  VAL A  24       9.170 -10.857 -11.172  1.00  0.78           C  
ATOM    363  C   VAL A  24       8.519 -11.834 -10.217  1.00  0.78           C  
ATOM    364  O   VAL A  24       7.740 -12.684 -10.642  1.00  0.78           O  
ATOM    365  CB  VAL A  24      10.602 -11.284 -11.484  1.00  0.78           C  
ATOM    366  CG1 VAL A  24      10.611 -12.723 -11.819  1.00  0.78           C  
ATOM    367  CG2 VAL A  24      11.124 -10.482 -12.673  1.00  0.78           C  
ATOM    368  H   VAL A  24       9.995  -9.022 -10.440  1.00  0.78           H  
ATOM    369  HA  VAL A  24       8.620 -10.886 -12.112  1.00  0.78           H  
ATOM    370  HB  VAL A  24      11.239 -11.116 -10.613  1.00  0.78           H  
ATOM    371 1HG1 VAL A  24      11.619 -13.014 -12.059  1.00  0.78           H  
ATOM    372 2HG1 VAL A  24      10.244 -13.292 -10.969  1.00  0.78           H  
ATOM    373 3HG1 VAL A  24       9.967 -12.892 -12.680  1.00  0.78           H  
ATOM    374 1HG2 VAL A  24      12.143 -10.786 -12.909  1.00  0.78           H  
ATOM    375 2HG2 VAL A  24      10.488 -10.651 -13.548  1.00  0.78           H  
ATOM    376 3HG2 VAL A  24      11.113  -9.421 -12.428  1.00  0.78           H  
ATOM    377  N   ILE A  25       8.794 -11.718  -8.922  1.00  0.73           N  
ATOM    378  CA  ILE A  25       8.210 -12.661  -7.994  1.00  0.73           C  
ATOM    379  C   ILE A  25       6.692 -12.518  -7.965  1.00  0.73           C  
ATOM    380  O   ILE A  25       5.995 -13.533  -7.978  1.00  0.73           O  
ATOM    381  CB  ILE A  25       8.799 -12.494  -6.585  1.00  0.73           C  
ATOM    382  CG1 ILE A  25      10.333 -12.824  -6.613  1.00  0.73           C  
ATOM    383  CG2 ILE A  25       8.064 -13.418  -5.611  1.00  0.73           C  
ATOM    384  CD1 ILE A  25      10.650 -14.222  -7.024  1.00  0.73           C  
ATOM    385  H   ILE A  25       9.415 -10.996  -8.573  1.00  0.73           H  
ATOM    386  HA  ILE A  25       8.448 -13.666  -8.330  1.00  0.73           H  
ATOM    387  HB  ILE A  25       8.684 -11.457  -6.264  1.00  0.73           H  
ATOM    388 1HG1 ILE A  25      10.827 -12.167  -7.320  1.00  0.73           H  
ATOM    389 2HG1 ILE A  25      10.749 -12.646  -5.622  1.00  0.73           H  
ATOM    390 1HG2 ILE A  25       8.478 -13.292  -4.614  1.00  0.73           H  
ATOM    391 2HG2 ILE A  25       7.001 -13.165  -5.596  1.00  0.73           H  
ATOM    392 3HG2 ILE A  25       8.184 -14.458  -5.926  1.00  0.73           H  
ATOM    393 1HD1 ILE A  25      11.730 -14.376  -7.020  1.00  0.73           H  
ATOM    394 2HD1 ILE A  25      10.183 -14.889  -6.310  1.00  0.73           H  
ATOM    395 3HD1 ILE A  25      10.263 -14.411  -8.017  1.00  0.73           H  
ATOM    396  N   LYS A  26       6.153 -11.287  -7.990  1.00  0.70           N  
ATOM    397  CA  LYS A  26       4.696 -11.167  -7.988  1.00  0.70           C  
ATOM    398  C   LYS A  26       4.097 -11.683  -9.286  1.00  0.70           C  
ATOM    399  O   LYS A  26       3.029 -12.307  -9.284  1.00  0.70           O  
ATOM    400  CB  LYS A  26       4.267  -9.729  -7.702  1.00  0.70           C  
ATOM    401  CG  LYS A  26       4.509  -9.354  -6.249  1.00  0.70           C  
ATOM    402  CD  LYS A  26       3.590 -10.200  -5.368  1.00  0.70           C  
ATOM    403  CE  LYS A  26       3.800  -9.990  -3.885  1.00  0.70           C  
ATOM    404  NZ  LYS A  26       2.874 -10.869  -3.102  1.00  0.70           N  
ATOM    405  H   LYS A  26       6.727 -10.438  -7.984  1.00  0.70           H  
ATOM    406  HA  LYS A  26       4.308 -11.791  -7.183  1.00  0.70           H  
ATOM    407 1HB  LYS A  26       4.839  -9.043  -8.337  1.00  0.70           H  
ATOM    408 2HB  LYS A  26       3.211  -9.600  -7.935  1.00  0.70           H  
ATOM    409 1HG  LYS A  26       5.553  -9.551  -5.996  1.00  0.70           H  
ATOM    410 2HG  LYS A  26       4.304  -8.301  -6.089  1.00  0.70           H  
ATOM    411 1HD  LYS A  26       2.549  -9.984  -5.616  1.00  0.70           H  
ATOM    412 2HD  LYS A  26       3.774 -11.255  -5.579  1.00  0.70           H  
ATOM    413 1HE  LYS A  26       4.825 -10.259  -3.639  1.00  0.70           H  
ATOM    414 2HE  LYS A  26       3.630  -8.943  -3.617  1.00  0.70           H  
ATOM    415 1HZ  LYS A  26       3.037 -10.764  -2.115  1.00  0.70           H  
ATOM    416 2HZ  LYS A  26       1.918 -10.633  -3.322  1.00  0.70           H  
ATOM    417 3HZ  LYS A  26       3.046 -11.850  -3.380  1.00  0.70           H  
ATOM    418  N   ASN A  27       4.795 -11.493 -10.396  1.00  0.67           N  
ATOM    419  CA  ASN A  27       4.308 -12.050 -11.636  1.00  0.67           C  
ATOM    420  C   ASN A  27       4.281 -13.570 -11.596  1.00  0.67           C  
ATOM    421  O   ASN A  27       3.328 -14.209 -12.067  1.00  0.67           O  
ATOM    422  CB  ASN A  27       5.171 -11.598 -12.750  1.00  0.67           C  
ATOM    423  CG  ASN A  27       4.900 -10.230 -13.168  1.00  0.67           C  
ATOM    424  OD1 ASN A  27       3.793  -9.723 -12.938  1.00  0.67           O  
ATOM    425  ND2 ASN A  27       5.844  -9.604 -13.775  1.00  0.67           N  
ATOM    426  H   ASN A  27       5.658 -10.945 -10.397  1.00  0.67           H  
ATOM    427  HA  ASN A  27       3.289 -11.700 -11.796  1.00  0.67           H  
ATOM    428 1HB  ASN A  27       6.217 -11.686 -12.473  1.00  0.67           H  
ATOM    429 2HB  ASN A  27       4.992 -12.256 -13.521  1.00  0.67           H  
ATOM    430 1HD2 ASN A  27       5.693  -8.660 -14.059  1.00  0.67           H  
ATOM    431 2HD2 ASN A  27       6.721 -10.057 -13.943  1.00  0.67           H  
ATOM    432  N   ILE A  28       5.299 -14.159 -10.979  1.00  0.66           N  
ATOM    433  CA  ILE A  28       5.342 -15.594 -10.848  1.00  0.66           C  
ATOM    434  C   ILE A  28       4.183 -16.066  -9.991  1.00  0.66           C  
ATOM    435  O   ILE A  28       3.491 -17.011 -10.364  1.00  0.66           O  
ATOM    436  CB  ILE A  28       6.678 -16.099 -10.285  1.00  0.66           C  
ATOM    437  CG1 ILE A  28       7.833 -15.861 -11.320  1.00  0.66           C  
ATOM    438  CG2 ILE A  28       6.527 -17.564  -9.923  1.00  0.66           C  
ATOM    439  CD1 ILE A  28       9.213 -16.070 -10.766  1.00  0.66           C  
ATOM    440  H   ILE A  28       6.072 -13.595 -10.616  1.00  0.66           H  
ATOM    441  HA  ILE A  28       5.225 -16.029 -11.843  1.00  0.66           H  
ATOM    442  HB  ILE A  28       6.935 -15.533  -9.387  1.00  0.66           H  
ATOM    443 1HG1 ILE A  28       7.721 -16.536 -12.129  1.00  0.66           H  
ATOM    444 2HG1 ILE A  28       7.758 -14.853 -11.705  1.00  0.66           H  
ATOM    445 1HG2 ILE A  28       7.440 -17.932  -9.517  1.00  0.66           H  
ATOM    446 2HG2 ILE A  28       5.744 -17.665  -9.186  1.00  0.66           H  
ATOM    447 3HG2 ILE A  28       6.269 -18.140 -10.797  1.00  0.66           H  
ATOM    448 1HD1 ILE A  28       9.951 -15.895 -11.547  1.00  0.66           H  
ATOM    449 2HD1 ILE A  28       9.381 -15.384  -9.947  1.00  0.66           H  
ATOM    450 3HD1 ILE A  28       9.300 -17.087 -10.414  1.00  0.66           H  
ATOM    451  N   GLU A  29       3.935 -15.394  -8.859  1.00  0.65           N  
ATOM    452  CA  GLU A  29       2.841 -15.814  -7.989  1.00  0.65           C  
ATOM    453  C   GLU A  29       1.508 -15.759  -8.722  1.00  0.65           C  
ATOM    454  O   GLU A  29       0.685 -16.671  -8.598  1.00  0.65           O  
ATOM    455  CB  GLU A  29       2.781 -14.945  -6.722  1.00  0.65           C  
ATOM    456  CG  GLU A  29       3.935 -15.175  -5.724  1.00  0.65           C  
ATOM    457  CD  GLU A  29       3.897 -14.247  -4.478  1.00  0.65           C  
ATOM    458  OE1 GLU A  29       3.040 -13.388  -4.401  1.00  0.65           O  
ATOM    459  OE2 GLU A  29       4.731 -14.405  -3.621  1.00  0.65           O  
ATOM    460  H   GLU A  29       4.536 -14.612  -8.595  1.00  0.65           H  
ATOM    461  HA  GLU A  29       3.008 -16.840  -7.694  1.00  0.65           H  
ATOM    462 1HB  GLU A  29       2.800 -13.891  -7.010  1.00  0.65           H  
ATOM    463 2HB  GLU A  29       1.841 -15.124  -6.203  1.00  0.65           H  
ATOM    464 1HG  GLU A  29       3.900 -16.213  -5.394  1.00  0.65           H  
ATOM    465 2HG  GLU A  29       4.875 -15.031  -6.251  1.00  0.65           H  
ATOM    466  N   ALA A  30       1.313 -14.726  -9.541  1.00  0.65           N  
ATOM    467  CA  ALA A  30       0.084 -14.604 -10.310  1.00  0.65           C  
ATOM    468  C   ALA A  30      -0.099 -15.793 -11.247  1.00  0.65           C  
ATOM    469  O   ALA A  30      -1.215 -16.296 -11.438  1.00  0.65           O  
ATOM    470  CB  ALA A  30       0.112 -13.326 -11.115  1.00  0.65           C  
ATOM    471  H   ALA A  30       2.018 -13.989  -9.597  1.00  0.65           H  
ATOM    472  HA  ALA A  30      -0.753 -14.581  -9.613  1.00  0.65           H  
ATOM    473 1HB  ALA A  30      -0.815 -13.231 -11.666  1.00  0.65           H  
ATOM    474 2HB  ALA A  30       0.230 -12.480 -10.438  1.00  0.65           H  
ATOM    475 3HB  ALA A  30       0.946 -13.349 -11.809  1.00  0.65           H  
ATOM    476  N   CYS A  31       1.008 -16.255 -11.823  1.00  0.65           N  
ATOM    477  CA  CYS A  31       0.963 -17.353 -12.762  1.00  0.65           C  
ATOM    478  C   CYS A  31       0.816 -18.696 -12.052  1.00  0.65           C  
ATOM    479  O   CYS A  31       0.164 -19.614 -12.565  1.00  0.65           O  
ATOM    480  CB  CYS A  31       2.228 -17.327 -13.583  1.00  0.65           C  
ATOM    481  SG  CYS A  31       2.320 -15.855 -14.594  1.00  0.65           S  
ATOM    482  H   CYS A  31       1.901 -15.788 -11.639  1.00  0.65           H  
ATOM    483  HA  CYS A  31       0.111 -17.204 -13.425  1.00  0.65           H  
ATOM    484 1HB  CYS A  31       3.101 -17.352 -12.927  1.00  0.65           H  
ATOM    485 2HB  CYS A  31       2.271 -18.196 -14.225  1.00  0.65           H  
ATOM    486  HG  CYS A  31       2.644 -15.024 -13.565  1.00  0.65           H  
ATOM    487  N   LYS A  32       1.377 -18.811 -10.843  1.00  0.65           N  
ATOM    488  CA  LYS A  32       1.241 -20.053 -10.094  1.00  0.65           C  
ATOM    489  C   LYS A  32      -0.230 -20.247  -9.741  1.00  0.65           C  
ATOM    490  O   LYS A  32      -0.762 -21.361  -9.831  1.00  0.65           O  
ATOM    491  CB  LYS A  32       2.097 -20.050  -8.817  1.00  0.65           C  
ATOM    492  CG  LYS A  32       3.610 -20.120  -9.059  1.00  0.65           C  
ATOM    493  CD  LYS A  32       4.418 -20.400  -7.765  1.00  0.65           C  
ATOM    494  CE  LYS A  32       4.299 -19.296  -6.717  1.00  0.65           C  
ATOM    495  NZ  LYS A  32       5.222 -19.520  -5.547  1.00  0.65           N  
ATOM    496  H   LYS A  32       1.929 -18.041 -10.466  1.00  0.65           H  
ATOM    497  HA  LYS A  32       1.556 -20.883 -10.725  1.00  0.65           H  
ATOM    498 1HB  LYS A  32       1.896 -19.135  -8.257  1.00  0.65           H  
ATOM    499 2HB  LYS A  32       1.814 -20.891  -8.186  1.00  0.65           H  
ATOM    500 1HG  LYS A  32       3.802 -20.912  -9.780  1.00  0.65           H  
ATOM    501 2HG  LYS A  32       3.946 -19.200  -9.485  1.00  0.65           H  
ATOM    502 1HD  LYS A  32       4.109 -21.352  -7.332  1.00  0.65           H  
ATOM    503 2HD  LYS A  32       5.464 -20.464  -8.027  1.00  0.65           H  
ATOM    504 1HE  LYS A  32       4.545 -18.344  -7.161  1.00  0.65           H  
ATOM    505 2HE  LYS A  32       3.271 -19.273  -6.358  1.00  0.65           H  
ATOM    506 1HZ  LYS A  32       5.116 -18.785  -4.864  1.00  0.65           H  
ATOM    507 2HZ  LYS A  32       5.023 -20.404  -5.111  1.00  0.65           H  
ATOM    508 3HZ  LYS A  32       6.200 -19.505  -5.877  1.00  0.65           H  
ATOM    509  N   GLU A  33      -0.908 -19.149  -9.373  1.00  0.65           N  
ATOM    510  CA  GLU A  33      -2.324 -19.230  -9.042  1.00  0.65           C  
ATOM    511  C   GLU A  33      -3.140 -19.603 -10.275  1.00  0.65           C  
ATOM    512  O   GLU A  33      -3.988 -20.496 -10.218  1.00  0.65           O  
ATOM    513  CB  GLU A  33      -2.848 -17.916  -8.455  1.00  0.65           C  
ATOM    514  CG  GLU A  33      -4.332 -17.999  -8.009  1.00  0.65           C  
ATOM    515  CD  GLU A  33      -4.885 -16.736  -7.350  1.00  0.65           C  
ATOM    516  OE1 GLU A  33      -4.182 -15.759  -7.268  1.00  0.65           O  
ATOM    517  OE2 GLU A  33      -6.010 -16.771  -6.905  1.00  0.65           O  
ATOM    518  H   GLU A  33      -0.418 -18.254  -9.294  1.00  0.65           H  
ATOM    519  HA  GLU A  33      -2.459 -20.013  -8.297  1.00  0.65           H  
ATOM    520 1HB  GLU A  33      -2.240 -17.630  -7.596  1.00  0.65           H  
ATOM    521 2HB  GLU A  33      -2.755 -17.123  -9.200  1.00  0.65           H  
ATOM    522 1HG  GLU A  33      -4.929 -18.218  -8.890  1.00  0.65           H  
ATOM    523 2HG  GLU A  33      -4.441 -18.837  -7.322  1.00  0.65           H  
ATOM    524  N   LEU A  34      -2.870 -18.943 -11.410  1.00  0.66           N  
ATOM    525  CA  LEU A  34      -3.629 -19.218 -12.627  1.00  0.66           C  
ATOM    526  C   LEU A  34      -3.523 -20.713 -12.949  1.00  0.66           C  
ATOM    527  O   LEU A  34      -4.522 -21.381 -13.241  1.00  0.66           O  
ATOM    528  CB  LEU A  34      -3.081 -18.371 -13.784  1.00  0.66           C  
ATOM    529  CG  LEU A  34      -3.824 -18.439 -15.105  1.00  0.66           C  
ATOM    530  CD1 LEU A  34      -5.201 -17.907 -14.899  1.00  0.66           C  
ATOM    531  CD2 LEU A  34      -3.092 -17.617 -16.155  1.00  0.66           C  
ATOM    532  H   LEU A  34      -2.163 -18.204 -11.416  1.00  0.66           H  
ATOM    533  HA  LEU A  34      -4.673 -18.965 -12.458  1.00  0.66           H  
ATOM    534 1HB  LEU A  34      -3.058 -17.329 -13.464  1.00  0.66           H  
ATOM    535 2HB  LEU A  34      -2.052 -18.682 -13.974  1.00  0.66           H  
ATOM    536  HG  LEU A  34      -3.899 -19.463 -15.432  1.00  0.66           H  
ATOM    537 1HD1 LEU A  34      -5.706 -17.951 -15.828  1.00  0.66           H  
ATOM    538 2HD1 LEU A  34      -5.727 -18.506 -14.154  1.00  0.66           H  
ATOM    539 3HD1 LEU A  34      -5.146 -16.871 -14.564  1.00  0.66           H  
ATOM    540 1HD2 LEU A  34      -3.630 -17.664 -17.107  1.00  0.66           H  
ATOM    541 2HD2 LEU A  34      -3.019 -16.578 -15.834  1.00  0.66           H  
ATOM    542 3HD2 LEU A  34      -2.104 -18.028 -16.274  1.00  0.66           H  
ATOM    543  N   SER A  35      -2.301 -21.244 -12.863  1.00  0.66           N  
ATOM    544  CA  SER A  35      -2.065 -22.658 -13.102  1.00  0.66           C  
ATOM    545  C   SER A  35      -2.794 -23.550 -12.126  1.00  0.66           C  
ATOM    546  O   SER A  35      -3.440 -24.507 -12.558  1.00  0.66           O  
ATOM    547  CB  SER A  35      -0.596 -22.957 -13.081  1.00  0.66           C  
ATOM    548  OG  SER A  35      -0.355 -24.335 -13.235  1.00  0.66           O  
ATOM    549  H   SER A  35      -1.506 -20.647 -12.633  1.00  0.66           H  
ATOM    550  HA  SER A  35      -2.438 -22.897 -14.087  1.00  0.66           H  
ATOM    551 1HB  SER A  35      -0.166 -22.426 -13.915  1.00  0.66           H  
ATOM    552 2HB  SER A  35      -0.138 -22.585 -12.166  1.00  0.66           H  
ATOM    553  HG  SER A  35       0.591 -24.427 -13.405  1.00  0.66           H  
ATOM    554  N   THR A  36      -2.730 -23.229 -10.835  1.00  0.67           N  
ATOM    555  CA  THR A  36      -3.370 -24.031  -9.809  1.00  0.67           C  
ATOM    556  C   THR A  36      -4.855 -24.171 -10.108  1.00  0.67           C  
ATOM    557  O   THR A  36      -5.415 -25.264 -10.015  1.00  0.67           O  
ATOM    558  CB  THR A  36      -3.170 -23.398  -8.428  1.00  0.67           C  
ATOM    559  OG1 THR A  36      -1.760 -23.313  -8.142  1.00  0.67           O  
ATOM    560  CG2 THR A  36      -3.860 -24.229  -7.362  1.00  0.67           C  
ATOM    561  H   THR A  36      -2.179 -22.420 -10.545  1.00  0.67           H  
ATOM    562  HA  THR A  36      -2.921 -25.023  -9.810  1.00  0.67           H  
ATOM    563  HB  THR A  36      -3.590 -22.393  -8.429  1.00  0.67           H  
ATOM    564  HG1 THR A  36      -1.331 -22.723  -8.810  1.00  0.67           H  
ATOM    565 1HG2 THR A  36      -3.710 -23.765  -6.389  1.00  0.67           H  
ATOM    566 2HG2 THR A  36      -4.927 -24.281  -7.581  1.00  0.67           H  
ATOM    567 3HG2 THR A  36      -3.440 -25.233  -7.354  1.00  0.67           H  
ATOM    568  N   ILE A  37      -5.481 -23.069 -10.508  1.00  0.67           N  
ATOM    569  CA  ILE A  37      -6.892 -23.042 -10.856  1.00  0.67           C  
ATOM    570  C   ILE A  37      -7.221 -23.983 -12.011  1.00  0.67           C  
ATOM    571  O   ILE A  37      -8.223 -24.700 -11.972  1.00  0.67           O  
ATOM    572  CB  ILE A  37      -7.319 -21.619 -11.246  1.00  0.67           C  
ATOM    573  CG1 ILE A  37      -7.280 -20.703 -10.016  1.00  0.67           C  
ATOM    574  CG2 ILE A  37      -8.681 -21.635 -11.895  1.00  0.67           C  
ATOM    575  CD1 ILE A  37      -7.385 -19.238 -10.355  1.00  0.67           C  
ATOM    576  H   ILE A  37      -4.945 -22.198 -10.557  1.00  0.67           H  
ATOM    577  HA  ILE A  37      -7.464 -23.355  -9.982  1.00  0.67           H  
ATOM    578  HB  ILE A  37      -6.603 -21.220 -11.955  1.00  0.67           H  
ATOM    579 1HG1 ILE A  37      -8.102 -20.964  -9.355  1.00  0.67           H  
ATOM    580 2HG1 ILE A  37      -6.345 -20.866  -9.482  1.00  0.67           H  
ATOM    581 1HG2 ILE A  37      -8.949 -20.633 -12.182  1.00  0.67           H  
ATOM    582 2HG2 ILE A  37      -8.649 -22.268 -12.774  1.00  0.67           H  
ATOM    583 3HG2 ILE A  37      -9.407 -22.021 -11.195  1.00  0.67           H  
ATOM    584 1HD1 ILE A  37      -7.348 -18.646  -9.437  1.00  0.67           H  
ATOM    585 2HD1 ILE A  37      -6.554 -18.958 -10.997  1.00  0.67           H  
ATOM    586 3HD1 ILE A  37      -8.319 -19.054 -10.867  1.00  0.67           H  
ATOM    587  N   THR A  38      -6.376 -23.977 -13.040  1.00  0.68           N  
ATOM    588  CA  THR A  38      -6.597 -24.798 -14.220  1.00  0.68           C  
ATOM    589  C   THR A  38      -5.974 -26.207 -14.160  1.00  0.68           C  
ATOM    590  O   THR A  38      -6.331 -27.071 -14.963  1.00  0.68           O  
ATOM    591  CB  THR A  38      -6.030 -24.067 -15.441  1.00  0.68           C  
ATOM    592  OG1 THR A  38      -4.625 -23.921 -15.288  1.00  0.68           O  
ATOM    593  CG2 THR A  38      -6.679 -22.675 -15.563  1.00  0.68           C  
ATOM    594  H   THR A  38      -5.572 -23.344 -13.016  1.00  0.68           H  
ATOM    595  HA  THR A  38      -7.672 -24.913 -14.352  1.00  0.68           H  
ATOM    596  HB  THR A  38      -6.228 -24.641 -16.338  1.00  0.68           H  
ATOM    597  HG1 THR A  38      -4.400 -23.928 -14.335  1.00  0.68           H  
ATOM    598 1HG2 THR A  38      -6.264 -22.155 -16.419  1.00  0.68           H  
ATOM    599 2HG2 THR A  38      -7.757 -22.784 -15.687  1.00  0.68           H  
ATOM    600 3HG2 THR A  38      -6.477 -22.098 -14.666  1.00  0.68           H  
ATOM    601  N   ARG A  39      -5.090 -26.476 -13.201  1.00  0.70           N  
ATOM    602  CA  ARG A  39      -4.386 -27.762 -13.124  1.00  0.70           C  
ATOM    603  C   ARG A  39      -5.285 -28.980 -13.168  1.00  0.70           C  
ATOM    604  O   ARG A  39      -5.043 -29.920 -13.931  1.00  0.70           O  
ATOM    605  CB  ARG A  39      -3.584 -27.865 -11.835  1.00  0.70           C  
ATOM    606  CG  ARG A  39      -2.814 -29.168 -11.666  1.00  0.70           C  
ATOM    607  CD  ARG A  39      -2.102 -29.259 -10.351  1.00  0.70           C  
ATOM    608  NE  ARG A  39      -3.008 -29.435  -9.207  1.00  0.70           N  
ATOM    609  CZ  ARG A  39      -3.501 -30.633  -8.793  1.00  0.70           C  
ATOM    610  NH1 ARG A  39      -3.175 -31.737  -9.416  1.00  0.70           N  
ATOM    611  NH2 ARG A  39      -4.302 -30.707  -7.746  1.00  0.70           N  
ATOM    612  H   ARG A  39      -4.823 -25.739 -12.553  1.00  0.70           H  
ATOM    613  HA  ARG A  39      -3.695 -27.811 -13.968  1.00  0.70           H  
ATOM    614 1HB  ARG A  39      -2.864 -27.045 -11.799  1.00  0.70           H  
ATOM    615 2HB  ARG A  39      -4.251 -27.746 -10.979  1.00  0.70           H  
ATOM    616 1HG  ARG A  39      -3.530 -29.985 -11.702  1.00  0.70           H  
ATOM    617 2HG  ARG A  39      -2.096 -29.284 -12.473  1.00  0.70           H  
ATOM    618 1HD  ARG A  39      -1.415 -30.108 -10.379  1.00  0.70           H  
ATOM    619 2HD  ARG A  39      -1.536 -28.343 -10.190  1.00  0.70           H  
ATOM    620  HE  ARG A  39      -3.284 -28.610  -8.691  1.00  0.70           H  
ATOM    621 1HH1 ARG A  39      -2.561 -31.708 -10.212  1.00  0.70           H  
ATOM    622 2HH1 ARG A  39      -3.535 -32.646  -9.069  1.00  0.70           H  
ATOM    623 1HH2 ARG A  39      -4.561 -29.874  -7.243  1.00  0.70           H  
ATOM    624 2HH2 ARG A  39      -4.651 -31.619  -7.448  1.00  0.70           H  
ATOM    625  N   THR A  40      -6.366 -28.954 -12.411  1.00  0.72           N  
ATOM    626  CA  THR A  40      -7.219 -30.122 -12.320  1.00  0.72           C  
ATOM    627  C   THR A  40      -8.086 -30.344 -13.553  1.00  0.72           C  
ATOM    628  O   THR A  40      -8.772 -31.361 -13.634  1.00  0.72           O  
ATOM    629  CB  THR A  40      -8.073 -30.079 -11.053  1.00  0.72           C  
ATOM    630  OG1 THR A  40      -8.885 -28.901 -11.040  1.00  0.72           O  
ATOM    631  CG2 THR A  40      -7.157 -30.083  -9.840  1.00  0.72           C  
ATOM    632  H   THR A  40      -6.562 -28.133 -11.850  1.00  0.72           H  
ATOM    633  HA  THR A  40      -6.571 -30.988 -12.220  1.00  0.72           H  
ATOM    634  HB  THR A  40      -8.721 -30.957 -11.023  1.00  0.72           H  
ATOM    635  HG1 THR A  40      -9.416 -28.865 -11.843  1.00  0.72           H  
ATOM    636 1HG2 THR A  40      -7.754 -30.062  -8.930  1.00  0.72           H  
ATOM    637 2HG2 THR A  40      -6.546 -30.989  -9.857  1.00  0.72           H  
ATOM    638 3HG2 THR A  40      -6.509 -29.206  -9.872  1.00  0.72           H  
ATOM    639  N   SER A  41      -8.090 -29.394 -14.495  1.00  0.76           N  
ATOM    640  CA  SER A  41      -8.847 -29.533 -15.731  1.00  0.76           C  
ATOM    641  C   SER A  41      -8.047 -30.333 -16.769  1.00  0.76           C  
ATOM    642  O   SER A  41      -8.572 -30.694 -17.819  1.00  0.76           O  
ATOM    643  CB  SER A  41      -9.202 -28.162 -16.315  1.00  0.76           C  
ATOM    644  OG  SER A  41      -8.084 -27.485 -16.807  1.00  0.76           O  
ATOM    645  H   SER A  41      -7.501 -28.569 -14.394  1.00  0.76           H  
ATOM    646  HA  SER A  41      -9.774 -30.072 -15.516  1.00  0.76           H  
ATOM    647 1HB  SER A  41      -9.915 -28.291 -17.111  1.00  0.76           H  
ATOM    648 2HB  SER A  41      -9.679 -27.561 -15.543  1.00  0.76           H  
ATOM    649  HG  SER A  41      -7.406 -27.532 -16.113  1.00  0.76           H  
ATOM    650  N   LEU A  42      -6.759 -30.593 -16.501  1.00  0.80           N  
ATOM    651  CA  LEU A  42      -5.923 -31.245 -17.508  1.00  0.80           C  
ATOM    652  C   LEU A  42      -6.185 -32.745 -17.748  1.00  0.80           C  
ATOM    653  O   LEU A  42      -6.166 -33.576 -16.830  1.00  0.80           O  
ATOM    654  CB  LEU A  42      -4.436 -31.067 -17.156  1.00  0.80           C  
ATOM    655  CG  LEU A  42      -3.440 -31.625 -18.195  1.00  0.80           C  
ATOM    656  CD1 LEU A  42      -3.570 -30.816 -19.487  1.00  0.80           C  
ATOM    657  CD2 LEU A  42      -2.010 -31.569 -17.639  1.00  0.80           C  
ATOM    658  H   LEU A  42      -6.339 -30.313 -15.613  1.00  0.80           H  
ATOM    659  HA  LEU A  42      -6.101 -30.727 -18.449  1.00  0.80           H  
ATOM    660 1HB  LEU A  42      -4.234 -30.003 -17.024  1.00  0.80           H  
ATOM    661 2HB  LEU A  42      -4.247 -31.567 -16.208  1.00  0.80           H  
ATOM    662  HG  LEU A  42      -3.692 -32.648 -18.418  1.00  0.80           H  
ATOM    663 1HD1 LEU A  42      -2.901 -31.218 -20.229  1.00  0.80           H  
ATOM    664 2HD1 LEU A  42      -4.588 -30.876 -19.863  1.00  0.80           H  
ATOM    665 3HD1 LEU A  42      -3.316 -29.775 -19.290  1.00  0.80           H  
ATOM    666 1HD2 LEU A  42      -1.331 -31.960 -18.375  1.00  0.80           H  
ATOM    667 2HD2 LEU A  42      -1.745 -30.533 -17.412  1.00  0.80           H  
ATOM    668 3HD2 LEU A  42      -1.948 -32.167 -16.734  1.00  0.80           H  
ATOM    669  N   GLY A  43      -6.381 -33.073 -19.026  1.00  0.84           N  
ATOM    670  CA  GLY A  43      -6.542 -34.433 -19.531  1.00  0.84           C  
ATOM    671  C   GLY A  43      -7.934 -35.033 -19.344  1.00  0.84           C  
ATOM    672  O   GLY A  43      -8.788 -34.438 -18.695  1.00  0.84           O  
ATOM    673  H   GLY A  43      -6.412 -32.320 -19.702  1.00  0.84           H  
ATOM    674 1HA  GLY A  43      -6.287 -34.396 -20.588  1.00  0.84           H  
ATOM    675 2HA  GLY A  43      -5.816 -35.074 -19.052  1.00  0.84           H  
ATOM    676  N   PRO A  44      -8.177 -36.232 -19.905  1.00  0.87           N  
ATOM    677  CA  PRO A  44      -9.413 -37.008 -19.845  1.00  0.87           C  
ATOM    678  C   PRO A  44     -10.002 -37.244 -18.471  1.00  0.87           C  
ATOM    679  O   PRO A  44     -11.219 -37.309 -18.317  1.00  0.87           O  
ATOM    680  CB  PRO A  44      -8.978 -38.324 -20.478  1.00  0.87           C  
ATOM    681  CG  PRO A  44      -7.886 -37.953 -21.428  1.00  0.87           C  
ATOM    682  CD  PRO A  44      -7.131 -36.852 -20.747  1.00  0.87           C  
ATOM    683  HA  PRO A  44     -10.164 -36.497 -20.444  1.00  0.87           H  
ATOM    684 1HB  PRO A  44      -8.684 -39.051 -19.699  1.00  0.87           H  
ATOM    685 2HB  PRO A  44      -9.820 -38.743 -21.002  1.00  0.87           H  
ATOM    686 1HG  PRO A  44      -7.269 -38.826 -21.663  1.00  0.87           H  
ATOM    687 2HG  PRO A  44      -8.320 -37.619 -22.379  1.00  0.87           H  
ATOM    688 1HD  PRO A  44      -6.302 -37.211 -20.149  1.00  0.87           H  
ATOM    689 2HD  PRO A  44      -6.805 -36.192 -21.549  1.00  0.87           H  
ATOM    690  N   ASN A  45      -9.155 -37.349 -17.456  1.00  0.90           N  
ATOM    691  CA  ASN A  45      -9.679 -37.552 -16.120  1.00  0.90           C  
ATOM    692  C   ASN A  45      -9.685 -36.253 -15.336  1.00  0.90           C  
ATOM    693  O   ASN A  45      -9.859 -36.265 -14.119  1.00  0.90           O  
ATOM    694  CB  ASN A  45      -8.959 -38.649 -15.381  1.00  0.90           C  
ATOM    695  CG  ASN A  45      -9.228 -40.011 -15.994  1.00  0.90           C  
ATOM    696  OD1 ASN A  45     -10.215 -40.199 -16.705  1.00  0.90           O  
ATOM    697  ND2 ASN A  45      -8.397 -40.960 -15.704  1.00  0.90           N  
ATOM    698  H   ASN A  45      -8.160 -37.290 -17.598  1.00  0.90           H  
ATOM    699  HA  ASN A  45     -10.722 -37.861 -16.200  1.00  0.90           H  
ATOM    700 1HB  ASN A  45      -7.882 -38.457 -15.394  1.00  0.90           H  
ATOM    701 2HB  ASN A  45      -9.278 -38.655 -14.337  1.00  0.90           H  
ATOM    702 1HD2 ASN A  45      -8.536 -41.896 -16.094  1.00  0.90           H  
ATOM    703 2HD2 ASN A  45      -7.629 -40.777 -15.099  1.00  0.90           H  
ATOM    704  N   GLY A  46      -9.472 -35.135 -16.025  1.00  0.90           N  
ATOM    705  CA  GLY A  46      -9.500 -33.840 -15.388  1.00  0.90           C  
ATOM    706  C   GLY A  46     -10.924 -33.602 -14.949  1.00  0.90           C  
ATOM    707  O   GLY A  46     -11.857 -34.187 -15.504  1.00  0.90           O  
ATOM    708  H   GLY A  46      -9.313 -35.151 -17.029  1.00  0.90           H  
ATOM    709 1HA  GLY A  46      -8.828 -33.816 -14.535  1.00  0.90           H  
ATOM    710 2HA  GLY A  46      -9.181 -33.071 -16.092  1.00  0.90           H  
ATOM    711  N   MET A  47     -11.097 -32.785 -13.933  1.00  0.90           N  
ATOM    712  CA  MET A  47     -12.423 -32.489 -13.426  1.00  0.90           C  
ATOM    713  C   MET A  47     -12.961 -31.189 -13.975  1.00  0.90           C  
ATOM    714  O   MET A  47     -12.231 -30.205 -14.091  1.00  0.90           O  
ATOM    715  CB  MET A  47     -12.386 -32.432 -11.907  1.00  0.90           C  
ATOM    716  CG  MET A  47     -12.005 -33.746 -11.212  1.00  0.90           C  
ATOM    717  SD  MET A  47     -13.283 -35.032 -11.370  1.00  0.90           S  
ATOM    718  CE  MET A  47     -12.633 -36.113 -12.635  1.00  0.90           C  
ATOM    719  H   MET A  47     -10.280 -32.329 -13.550  1.00  0.90           H  
ATOM    720  HA  MET A  47     -13.099 -33.284 -13.735  1.00  0.90           H  
ATOM    721 1HB  MET A  47     -11.667 -31.673 -11.597  1.00  0.90           H  
ATOM    722 2HB  MET A  47     -13.365 -32.121 -11.537  1.00  0.90           H  
ATOM    723 1HG  MET A  47     -11.078 -34.129 -11.652  1.00  0.90           H  
ATOM    724 2HG  MET A  47     -11.828 -33.562 -10.154  1.00  0.90           H  
ATOM    725 1HE  MET A  47     -13.325 -36.934 -12.805  1.00  0.90           H  
ATOM    726 2HE  MET A  47     -12.502 -35.565 -13.553  1.00  0.90           H  
ATOM    727 3HE  MET A  47     -11.668 -36.514 -12.313  1.00  0.90           H  
ATOM    728  N   ASN A  48     -14.251 -31.175 -14.271  1.00  0.90           N  
ATOM    729  CA  ASN A  48     -14.881 -29.943 -14.700  1.00  0.90           C  
ATOM    730  C   ASN A  48     -14.827 -28.920 -13.581  1.00  0.90           C  
ATOM    731  O   ASN A  48     -15.178 -29.218 -12.436  1.00  0.90           O  
ATOM    732  CB  ASN A  48     -16.288 -30.194 -15.183  1.00  0.90           C  
ATOM    733  CG  ASN A  48     -16.323 -30.915 -16.502  1.00  0.90           C  
ATOM    734  OD1 ASN A  48     -15.947 -32.099 -16.596  1.00  0.90           O  
ATOM    735  ND2 ASN A  48     -16.777 -30.216 -17.523  1.00  0.90           N  
ATOM    736  H   ASN A  48     -14.795 -32.020 -14.184  1.00  0.90           H  
ATOM    737  HA  ASN A  48     -14.311 -29.526 -15.528  1.00  0.90           H  
ATOM    738 1HB  ASN A  48     -16.852 -30.753 -14.439  1.00  0.90           H  
ATOM    739 2HB  ASN A  48     -16.748 -29.243 -15.305  1.00  0.90           H  
ATOM    740 1HD2 ASN A  48     -16.836 -30.610 -18.474  1.00  0.90           H  
ATOM    741 2HD2 ASN A  48     -17.072 -29.276 -17.383  1.00  0.90           H  
ATOM    742  N   LYS A  49     -14.391 -27.722 -13.916  1.00  0.91           N  
ATOM    743  CA  LYS A  49     -14.272 -26.628 -12.979  1.00  0.91           C  
ATOM    744  C   LYS A  49     -15.453 -25.692 -13.067  1.00  0.91           C  
ATOM    745  O   LYS A  49     -15.827 -25.266 -14.163  1.00  0.91           O  
ATOM    746  CB  LYS A  49     -12.976 -25.866 -13.252  1.00  0.91           C  
ATOM    747  CG  LYS A  49     -12.813 -24.541 -12.502  1.00  0.91           C  
ATOM    748  CD  LYS A  49     -12.615 -24.711 -11.023  1.00  0.91           C  
ATOM    749  CE  LYS A  49     -12.436 -23.352 -10.355  1.00  0.91           C  
ATOM    750  NZ  LYS A  49     -12.328 -23.466  -8.874  1.00  0.91           N  
ATOM    751  H   LYS A  49     -14.113 -27.560 -14.879  1.00  0.91           H  
ATOM    752  HA  LYS A  49     -14.239 -27.036 -11.969  1.00  0.91           H  
ATOM    753 1HB  LYS A  49     -12.120 -26.499 -13.010  1.00  0.91           H  
ATOM    754 2HB  LYS A  49     -12.927 -25.651 -14.313  1.00  0.91           H  
ATOM    755 1HG  LYS A  49     -11.963 -23.996 -12.909  1.00  0.91           H  
ATOM    756 2HG  LYS A  49     -13.699 -23.944 -12.650  1.00  0.91           H  
ATOM    757 1HD  LYS A  49     -13.485 -25.203 -10.591  1.00  0.91           H  
ATOM    758 2HD  LYS A  49     -11.733 -25.323 -10.837  1.00  0.91           H  
ATOM    759 1HE  LYS A  49     -11.538 -22.886 -10.741  1.00  0.91           H  
ATOM    760 2HE  LYS A  49     -13.290 -22.722 -10.600  1.00  0.91           H  
ATOM    761 1HZ  LYS A  49     -12.215 -22.548  -8.473  1.00  0.91           H  
ATOM    762 2HZ  LYS A  49     -13.172 -23.890  -8.511  1.00  0.91           H  
ATOM    763 3HZ  LYS A  49     -11.532 -24.040  -8.640  1.00  0.91           H  
ATOM    764  N   MET A  50     -16.075 -25.401 -11.925  1.00  0.98           N  
ATOM    765  CA  MET A  50     -17.159 -24.436 -11.943  1.00  0.98           C  
ATOM    766  C   MET A  50     -16.598 -23.051 -11.684  1.00  0.98           C  
ATOM    767  O   MET A  50     -15.858 -22.839 -10.716  1.00  0.98           O  
ATOM    768  CB  MET A  50     -18.255 -24.756 -10.932  1.00  0.98           C  
ATOM    769  CG  MET A  50     -19.422 -23.741 -10.984  1.00  0.98           C  
ATOM    770  SD  MET A  50     -20.770 -24.141  -9.875  1.00  0.98           S  
ATOM    771  CE  MET A  50     -21.520 -25.499 -10.762  1.00  0.98           C  
ATOM    772  H   MET A  50     -15.771 -25.815 -11.055  1.00  0.98           H  
ATOM    773  HA  MET A  50     -17.606 -24.435 -12.928  1.00  0.98           H  
ATOM    774 1HB  MET A  50     -18.654 -25.750 -11.127  1.00  0.98           H  
ATOM    775 2HB  MET A  50     -17.841 -24.751  -9.925  1.00  0.98           H  
ATOM    776 1HG  MET A  50     -19.052 -22.750 -10.722  1.00  0.98           H  
ATOM    777 2HG  MET A  50     -19.813 -23.690 -12.004  1.00  0.98           H  
ATOM    778 1HE  MET A  50     -22.380 -25.868 -10.203  1.00  0.98           H  
ATOM    779 2HE  MET A  50     -21.846 -25.153 -11.742  1.00  0.98           H  
ATOM    780 3HE  MET A  50     -20.792 -26.303 -10.883  1.00  0.98           H  
ATOM    781  N   VAL A  51     -16.972 -22.116 -12.541  1.00  1.10           N  
ATOM    782  CA  VAL A  51     -16.544 -20.734 -12.437  1.00  1.10           C  
ATOM    783  C   VAL A  51     -17.734 -19.806 -12.385  1.00  1.10           C  
ATOM    784  O   VAL A  51     -18.678 -19.951 -13.165  1.00  1.10           O  
ATOM    785  CB  VAL A  51     -15.649 -20.349 -13.626  1.00  1.10           C  
ATOM    786  CG1 VAL A  51     -15.235 -18.879 -13.534  1.00  1.10           C  
ATOM    787  CG2 VAL A  51     -14.445 -21.222 -13.639  1.00  1.10           C  
ATOM    788  H   VAL A  51     -17.571 -22.396 -13.314  1.00  1.10           H  
ATOM    789  HA  VAL A  51     -15.971 -20.615 -11.518  1.00  1.10           H  
ATOM    790  HB  VAL A  51     -16.200 -20.479 -14.560  1.00  1.10           H  
ATOM    791 1HG1 VAL A  51     -14.590 -18.628 -14.375  1.00  1.10           H  
ATOM    792 2HG1 VAL A  51     -16.111 -18.230 -13.552  1.00  1.10           H  
ATOM    793 3HG1 VAL A  51     -14.693 -18.721 -12.613  1.00  1.10           H  
ATOM    794 1HG2 VAL A  51     -13.841 -20.936 -14.473  1.00  1.10           H  
ATOM    795 2HG2 VAL A  51     -13.883 -21.093 -12.715  1.00  1.10           H  
ATOM    796 3HG2 VAL A  51     -14.749 -22.257 -13.747  1.00  1.10           H  
ATOM    797  N   ILE A  52     -17.712 -18.871 -11.444  1.00  1.28           N  
ATOM    798  CA  ILE A  52     -18.792 -17.906 -11.355  1.00  1.28           C  
ATOM    799  C   ILE A  52     -18.259 -16.527 -11.708  1.00  1.28           C  
ATOM    800  O   ILE A  52     -17.290 -16.063 -11.103  1.00  1.28           O  
ATOM    801  CB  ILE A  52     -19.442 -17.920  -9.974  1.00  1.28           C  
ATOM    802  CG1 ILE A  52     -19.976 -19.308  -9.724  1.00  1.28           C  
ATOM    803  CG2 ILE A  52     -20.562 -16.904  -9.943  1.00  1.28           C  
ATOM    804  CD1 ILE A  52     -20.525 -19.547  -8.352  1.00  1.28           C  
ATOM    805  H   ILE A  52     -16.928 -18.812 -10.810  1.00  1.28           H  
ATOM    806  HA  ILE A  52     -19.554 -18.170 -12.074  1.00  1.28           H  
ATOM    807  HB  ILE A  52     -18.706 -17.689  -9.207  1.00  1.28           H  
ATOM    808 1HG1 ILE A  52     -20.723 -19.481 -10.449  1.00  1.28           H  
ATOM    809 2HG1 ILE A  52     -19.176 -20.025  -9.883  1.00  1.28           H  
ATOM    810 1HG2 ILE A  52     -21.047 -16.913  -8.970  1.00  1.28           H  
ATOM    811 2HG2 ILE A  52     -20.151 -15.911 -10.135  1.00  1.28           H  
ATOM    812 3HG2 ILE A  52     -21.290 -17.150 -10.716  1.00  1.28           H  
ATOM    813 1HD1 ILE A  52     -20.886 -20.576  -8.284  1.00  1.28           H  
ATOM    814 2HD1 ILE A  52     -19.744 -19.386  -7.610  1.00  1.28           H  
ATOM    815 3HD1 ILE A  52     -21.351 -18.861  -8.168  1.00  1.28           H  
ATOM    816  N   ASN A  53     -18.850 -15.902 -12.726  1.00  1.52           N  
ATOM    817  CA  ASN A  53     -18.330 -14.614 -13.188  1.00  1.52           C  
ATOM    818  C   ASN A  53     -18.921 -13.420 -12.440  1.00  1.52           C  
ATOM    819  O   ASN A  53     -19.683 -13.572 -11.483  1.00  1.52           O  
ATOM    820  CB  ASN A  53     -18.493 -14.418 -14.685  1.00  1.52           C  
ATOM    821  CG  ASN A  53     -19.880 -14.228 -15.184  1.00  1.52           C  
ATOM    822  OD1 ASN A  53     -20.846 -13.998 -14.435  1.00  1.52           O  
ATOM    823  ND2 ASN A  53     -19.992 -14.290 -16.492  1.00  1.52           N  
ATOM    824  H   ASN A  53     -19.655 -16.349 -13.172  1.00  1.52           H  
ATOM    825  HA  ASN A  53     -17.254 -14.601 -12.993  1.00  1.52           H  
ATOM    826 1HB  ASN A  53     -17.883 -13.578 -15.019  1.00  1.52           H  
ATOM    827 2HB  ASN A  53     -18.085 -15.300 -15.184  1.00  1.52           H  
ATOM    828 1HD2 ASN A  53     -20.865 -14.160 -16.947  1.00  1.52           H  
ATOM    829 2HD2 ASN A  53     -19.162 -14.505 -17.053  1.00  1.52           H  
ATOM    830  N   HIS A  54     -18.610 -12.220 -12.930  1.00  1.78           N  
ATOM    831  CA  HIS A  54     -19.026 -10.952 -12.329  1.00  1.78           C  
ATOM    832  C   HIS A  54     -20.534 -10.661 -12.435  1.00  1.78           C  
ATOM    833  O   HIS A  54     -21.030  -9.694 -11.850  1.00  1.78           O  
ATOM    834  CB  HIS A  54     -18.221  -9.813 -12.970  1.00  1.78           C  
ATOM    835  CG  HIS A  54     -18.506  -9.604 -14.431  1.00  1.78           C  
ATOM    836  ND1 HIS A  54     -18.051 -10.469 -15.409  1.00  1.78           N  
ATOM    837  CD2 HIS A  54     -19.177  -8.623 -15.079  1.00  1.78           C  
ATOM    838  CE1 HIS A  54     -18.444 -10.033 -16.594  1.00  1.78           C  
ATOM    839  NE2 HIS A  54     -19.123  -8.912 -16.423  1.00  1.78           N  
ATOM    840  H   HIS A  54     -18.002 -12.179 -13.734  1.00  1.78           H  
ATOM    841  HA  HIS A  54     -18.778 -10.974 -11.269  1.00  1.78           H  
ATOM    842 1HB  HIS A  54     -18.426  -8.885 -12.447  1.00  1.78           H  
ATOM    843 2HB  HIS A  54     -17.157 -10.018 -12.859  1.00  1.78           H  
ATOM    844  HD2 HIS A  54     -19.669  -7.765 -14.622  1.00  1.78           H  
ATOM    845  HE1 HIS A  54     -18.238 -10.514 -17.550  1.00  1.78           H  
ATOM    846  HE2 HIS A  54     -19.541  -8.356 -17.155  1.00  1.78           H  
ATOM    847  N   LEU A  55     -21.251 -11.468 -13.216  1.00  1.99           N  
ATOM    848  CA  LEU A  55     -22.684 -11.337 -13.403  1.00  1.99           C  
ATOM    849  C   LEU A  55     -23.397 -12.448 -12.642  1.00  1.99           C  
ATOM    850  O   LEU A  55     -24.595 -12.673 -12.831  1.00  1.99           O  
ATOM    851  CB  LEU A  55     -23.023 -11.435 -14.887  1.00  1.99           C  
ATOM    852  CG  LEU A  55     -22.366 -10.395 -15.749  1.00  1.99           C  
ATOM    853  CD1 LEU A  55     -22.722 -10.645 -17.188  1.00  1.99           C  
ATOM    854  CD2 LEU A  55     -22.786  -9.012 -15.293  1.00  1.99           C  
ATOM    855  H   LEU A  55     -20.805 -12.253 -13.676  1.00  1.99           H  
ATOM    856  HA  LEU A  55     -23.012 -10.376 -13.011  1.00  1.99           H  
ATOM    857 1HB  LEU A  55     -22.713 -12.407 -15.251  1.00  1.99           H  
ATOM    858 2HB  LEU A  55     -24.101 -11.347 -15.006  1.00  1.99           H  
ATOM    859  HG  LEU A  55     -21.297 -10.494 -15.659  1.00  1.99           H  
ATOM    860 1HD1 LEU A  55     -22.225  -9.906 -17.816  1.00  1.99           H  
ATOM    861 2HD1 LEU A  55     -22.392 -11.644 -17.471  1.00  1.99           H  
ATOM    862 3HD1 LEU A  55     -23.800 -10.565 -17.314  1.00  1.99           H  
ATOM    863 1HD2 LEU A  55     -22.297  -8.261 -15.911  1.00  1.99           H  
ATOM    864 2HD2 LEU A  55     -23.867  -8.911 -15.384  1.00  1.99           H  
ATOM    865 3HD2 LEU A  55     -22.494  -8.869 -14.250  1.00  1.99           H  
ATOM    866  N   ASP A  56     -22.632 -13.175 -11.819  1.00  2.06           N  
ATOM    867  CA  ASP A  56     -23.081 -14.334 -11.058  1.00  2.06           C  
ATOM    868  C   ASP A  56     -23.579 -15.465 -11.956  1.00  2.06           C  
ATOM    869  O   ASP A  56     -24.444 -16.248 -11.559  1.00  2.06           O  
ATOM    870  CB  ASP A  56     -24.189 -13.956 -10.057  1.00  2.06           C  
ATOM    871  CG  ASP A  56     -23.727 -13.010  -8.932  1.00  2.06           C  
ATOM    872  OD1 ASP A  56     -22.759 -13.312  -8.273  1.00  2.06           O  
ATOM    873  OD2 ASP A  56     -24.357 -11.993  -8.748  1.00  2.06           O  
ATOM    874  H   ASP A  56     -21.646 -12.940 -11.716  1.00  2.06           H  
ATOM    875  HA  ASP A  56     -22.231 -14.702 -10.491  1.00  2.06           H  
ATOM    876 1HB  ASP A  56     -25.026 -13.497 -10.577  1.00  2.06           H  
ATOM    877 2HB  ASP A  56     -24.569 -14.867  -9.596  1.00  2.06           H  
ATOM    878  N   LYS A  57     -23.005 -15.593 -13.153  1.00  1.97           N  
ATOM    879  CA  LYS A  57     -23.380 -16.691 -14.030  1.00  1.97           C  
ATOM    880  C   LYS A  57     -22.429 -17.844 -13.798  1.00  1.97           C  
ATOM    881  O   LYS A  57     -21.232 -17.631 -13.596  1.00  1.97           O  
ATOM    882  CB  LYS A  57     -23.380 -16.252 -15.492  1.00  1.97           C  
ATOM    883  CG  LYS A  57     -24.434 -15.199 -15.810  1.00  1.97           C  
ATOM    884  CD  LYS A  57     -24.445 -14.837 -17.289  1.00  1.97           C  
ATOM    885  CE  LYS A  57     -25.501 -13.775 -17.585  1.00  1.97           C  
ATOM    886  NZ  LYS A  57     -25.591 -13.462 -19.044  1.00  1.97           N  
ATOM    887  H   LYS A  57     -22.303 -14.928 -13.468  1.00  1.97           H  
ATOM    888  HA  LYS A  57     -24.385 -17.026 -13.773  1.00  1.97           H  
ATOM    889 1HB  LYS A  57     -22.415 -15.835 -15.744  1.00  1.97           H  
ATOM    890 2HB  LYS A  57     -23.545 -17.119 -16.136  1.00  1.97           H  
ATOM    891 1HG  LYS A  57     -25.417 -15.576 -15.529  1.00  1.97           H  
ATOM    892 2HG  LYS A  57     -24.235 -14.304 -15.223  1.00  1.97           H  
ATOM    893 1HD  LYS A  57     -23.464 -14.451 -17.572  1.00  1.97           H  
ATOM    894 2HD  LYS A  57     -24.652 -15.727 -17.885  1.00  1.97           H  
ATOM    895 1HE  LYS A  57     -26.469 -14.131 -17.238  1.00  1.97           H  
ATOM    896 2HE  LYS A  57     -25.245 -12.864 -17.043  1.00  1.97           H  
ATOM    897 1HZ  LYS A  57     -26.299 -12.757 -19.194  1.00  1.97           H  
ATOM    898 2HZ  LYS A  57     -24.702 -13.121 -19.381  1.00  1.97           H  
ATOM    899 3HZ  LYS A  57     -25.840 -14.300 -19.550  1.00  1.97           H  
ATOM    900  N   LEU A  58     -22.963 -19.064 -13.834  1.00  1.75           N  
ATOM    901  CA  LEU A  58     -22.158 -20.264 -13.610  1.00  1.75           C  
ATOM    902  C   LEU A  58     -21.760 -20.964 -14.896  1.00  1.75           C  
ATOM    903  O   LEU A  58     -22.613 -21.277 -15.732  1.00  1.75           O  
ATOM    904  CB  LEU A  58     -22.953 -21.276 -12.766  1.00  1.75           C  
ATOM    905  CG  LEU A  58     -22.967 -21.095 -11.244  1.00  1.75           C  
ATOM    906  CD1 LEU A  58     -23.492 -19.700 -10.871  1.00  1.75           C  
ATOM    907  CD2 LEU A  58     -23.850 -22.158 -10.637  1.00  1.75           C  
ATOM    908  H   LEU A  58     -23.952 -19.164 -14.006  1.00  1.75           H  
ATOM    909  HA  LEU A  58     -21.250 -19.980 -13.077  1.00  1.75           H  
ATOM    910 1HB  LEU A  58     -23.986 -21.272 -13.110  1.00  1.75           H  
ATOM    911 2HB  LEU A  58     -22.536 -22.267 -12.964  1.00  1.75           H  
ATOM    912  HG  LEU A  58     -21.966 -21.220 -10.862  1.00  1.75           H  
ATOM    913 1HD1 LEU A  58     -23.494 -19.591  -9.787  1.00  1.75           H  
ATOM    914 2HD1 LEU A  58     -22.854 -18.941 -11.296  1.00  1.75           H  
ATOM    915 3HD1 LEU A  58     -24.503 -19.569 -11.250  1.00  1.75           H  
ATOM    916 1HD2 LEU A  58     -23.853 -22.052  -9.553  1.00  1.75           H  
ATOM    917 2HD2 LEU A  58     -24.864 -22.049 -11.018  1.00  1.75           H  
ATOM    918 3HD2 LEU A  58     -23.471 -23.140 -10.903  1.00  1.75           H  
ATOM    919  N   PHE A  59     -20.474 -21.265 -15.019  1.00  1.49           N  
ATOM    920  CA  PHE A  59     -19.964 -21.988 -16.170  1.00  1.49           C  
ATOM    921  C   PHE A  59     -19.256 -23.228 -15.671  1.00  1.49           C  
ATOM    922  O   PHE A  59     -18.559 -23.176 -14.662  1.00  1.49           O  
ATOM    923  CB  PHE A  59     -18.969 -21.113 -16.918  1.00  1.49           C  
ATOM    924  CG  PHE A  59     -19.586 -19.860 -17.356  1.00  1.49           C  
ATOM    925  CD1 PHE A  59     -19.628 -18.811 -16.466  1.00  1.49           C  
ATOM    926  CD2 PHE A  59     -20.136 -19.702 -18.609  1.00  1.49           C  
ATOM    927  CE1 PHE A  59     -20.204 -17.643 -16.803  1.00  1.49           C  
ATOM    928  CE2 PHE A  59     -20.722 -18.503 -18.961  1.00  1.49           C  
ATOM    929  CZ  PHE A  59     -20.757 -17.469 -18.048  1.00  1.49           C  
ATOM    930  H   PHE A  59     -19.823 -20.940 -14.304  1.00  1.49           H  
ATOM    931  HA  PHE A  59     -20.789 -22.278 -16.822  1.00  1.49           H  
ATOM    932 1HB  PHE A  59     -18.123 -20.874 -16.272  1.00  1.49           H  
ATOM    933 2HB  PHE A  59     -18.589 -21.640 -17.793  1.00  1.49           H  
ATOM    934  HD1 PHE A  59     -19.195 -18.933 -15.469  1.00  1.49           H  
ATOM    935  HD2 PHE A  59     -20.108 -20.531 -19.319  1.00  1.49           H  
ATOM    936  HE1 PHE A  59     -20.223 -16.855 -16.078  1.00  1.49           H  
ATOM    937  HE2 PHE A  59     -21.156 -18.374 -19.951  1.00  1.49           H  
ATOM    938  HZ  PHE A  59     -21.215 -16.521 -18.313  1.00  1.49           H  
ATOM    939  N   VAL A  60     -19.414 -24.341 -16.369  1.00  1.24           N  
ATOM    940  CA  VAL A  60     -18.744 -25.573 -15.967  1.00  1.24           C  
ATOM    941  C   VAL A  60     -17.903 -26.109 -17.116  1.00  1.24           C  
ATOM    942  O   VAL A  60     -18.452 -26.354 -18.201  1.00  1.24           O  
ATOM    943  CB  VAL A  60     -19.795 -26.598 -15.505  1.00  1.24           C  
ATOM    944  CG1 VAL A  60     -19.123 -27.869 -15.125  1.00  1.24           C  
ATOM    945  CG2 VAL A  60     -20.569 -26.030 -14.311  1.00  1.24           C  
ATOM    946  H   VAL A  60     -20.007 -24.338 -17.188  1.00  1.24           H  
ATOM    947  HA  VAL A  60     -18.085 -25.359 -15.129  1.00  1.24           H  
ATOM    948  HB  VAL A  60     -20.481 -26.815 -16.325  1.00  1.24           H  
ATOM    949 1HG1 VAL A  60     -19.865 -28.598 -14.804  1.00  1.24           H  
ATOM    950 2HG1 VAL A  60     -18.599 -28.244 -15.994  1.00  1.24           H  
ATOM    951 3HG1 VAL A  60     -18.418 -27.679 -14.310  1.00  1.24           H  
ATOM    952 1HG2 VAL A  60     -21.310 -26.755 -13.980  1.00  1.24           H  
ATOM    953 2HG2 VAL A  60     -19.871 -25.826 -13.500  1.00  1.24           H  
ATOM    954 3HG2 VAL A  60     -21.074 -25.110 -14.592  1.00  1.24           H  
ATOM    955  N   THR A  61     -16.584 -26.264 -16.899  1.00  1.04           N  
ATOM    956  CA  THR A  61     -15.716 -26.673 -18.005  1.00  1.04           C  
ATOM    957  C   THR A  61     -14.359 -27.332 -17.710  1.00  1.04           C  
ATOM    958  O   THR A  61     -13.783 -27.193 -16.633  1.00  1.04           O  
ATOM    959  CB  THR A  61     -15.444 -25.447 -18.877  1.00  1.04           C  
ATOM    960  OG1 THR A  61     -14.722 -25.830 -20.045  1.00  1.04           O  
ATOM    961  CG2 THR A  61     -14.632 -24.494 -18.101  1.00  1.04           C  
ATOM    962  H   THR A  61     -16.204 -26.035 -15.977  1.00  1.04           H  
ATOM    963  HA  THR A  61     -16.273 -27.400 -18.581  1.00  1.04           H  
ATOM    964  HB  THR A  61     -16.377 -24.972 -19.167  1.00  1.04           H  
ATOM    965  HG1 THR A  61     -14.668 -25.067 -20.636  1.00  1.04           H  
ATOM    966 1HG2 THR A  61     -14.408 -23.618 -18.693  1.00  1.04           H  
ATOM    967 2HG2 THR A  61     -15.165 -24.196 -17.197  1.00  1.04           H  
ATOM    968 3HG2 THR A  61     -13.721 -25.007 -17.835  1.00  1.04           H  
ATOM    969  N   ASN A  62     -13.858 -28.052 -18.727  1.00  0.90           N  
ATOM    970  CA  ASN A  62     -12.514 -28.646 -18.745  1.00  0.90           C  
ATOM    971  C   ASN A  62     -11.531 -27.832 -19.609  1.00  0.90           C  
ATOM    972  O   ASN A  62     -10.414 -28.277 -19.868  1.00  0.90           O  
ATOM    973  CB  ASN A  62     -12.562 -30.089 -19.255  1.00  0.90           C  
ATOM    974  CG  ASN A  62     -13.213 -30.987 -18.299  1.00  0.90           C  
ATOM    975  OD1 ASN A  62     -12.933 -30.827 -17.118  1.00  0.90           O  
ATOM    976  ND2 ASN A  62     -14.079 -31.890 -18.725  1.00  0.90           N  
ATOM    977  H   ASN A  62     -14.430 -28.137 -19.557  1.00  0.90           H  
ATOM    978  HA  ASN A  62     -12.130 -28.654 -17.725  1.00  0.90           H  
ATOM    979 1HB  ASN A  62     -13.112 -30.127 -20.193  1.00  0.90           H  
ATOM    980 2HB  ASN A  62     -11.548 -30.450 -19.450  1.00  0.90           H  
ATOM    981 1HD2 ASN A  62     -14.584 -32.441 -18.041  1.00  0.90           H  
ATOM    982 2HD2 ASN A  62     -14.296 -32.025 -19.717  1.00  0.90           H  
ATOM    983  N   ASP A  63     -11.968 -26.665 -20.075  1.00  0.81           N  
ATOM    984  CA  ASP A  63     -11.166 -25.785 -20.929  1.00  0.81           C  
ATOM    985  C   ASP A  63     -10.619 -24.579 -20.185  1.00  0.81           C  
ATOM    986  O   ASP A  63     -11.366 -23.638 -19.893  1.00  0.81           O  
ATOM    987  CB  ASP A  63     -11.986 -25.297 -22.129  1.00  0.81           C  
ATOM    988  CG  ASP A  63     -11.188 -24.397 -23.133  1.00  0.81           C  
ATOM    989  OD1 ASP A  63     -10.031 -24.105 -22.874  1.00  0.81           O  
ATOM    990  OD2 ASP A  63     -11.775 -23.995 -24.128  1.00  0.81           O  
ATOM    991  H   ASP A  63     -12.908 -26.379 -19.839  1.00  0.81           H  
ATOM    992  HA  ASP A  63     -10.311 -26.352 -21.298  1.00  0.81           H  
ATOM    993 1HB  ASP A  63     -12.395 -26.145 -22.663  1.00  0.81           H  
ATOM    994 2HB  ASP A  63     -12.833 -24.721 -21.764  1.00  0.81           H  
ATOM    995  N   ALA A  64      -9.315 -24.573 -19.926  1.00  0.75           N  
ATOM    996  CA  ALA A  64      -8.670 -23.497 -19.189  1.00  0.75           C  
ATOM    997  C   ALA A  64      -8.904 -22.153 -19.830  1.00  0.75           C  
ATOM    998  O   ALA A  64      -8.966 -21.150 -19.134  1.00  0.75           O  
ATOM    999  CB  ALA A  64      -7.178 -23.714 -19.098  1.00  0.75           C  
ATOM   1000  H   ALA A  64      -8.742 -25.357 -20.222  1.00  0.75           H  
ATOM   1001  HA  ALA A  64      -9.081 -23.473 -18.197  1.00  0.75           H  
ATOM   1002 1HB  ALA A  64      -6.742 -22.915 -18.532  1.00  0.75           H  
ATOM   1003 2HB  ALA A  64      -6.979 -24.658 -18.599  1.00  0.75           H  
ATOM   1004 3HB  ALA A  64      -6.745 -23.726 -20.099  1.00  0.75           H  
ATOM   1005  N   ALA A  65      -9.002 -22.084 -21.155  1.00  0.73           N  
ATOM   1006  CA  ALA A  65      -9.188 -20.777 -21.754  1.00  0.73           C  
ATOM   1007  C   ALA A  65     -10.506 -20.173 -21.272  1.00  0.73           C  
ATOM   1008  O   ALA A  65     -10.584 -18.972 -21.035  1.00  0.73           O  
ATOM   1009  CB  ALA A  65      -9.146 -20.874 -23.259  1.00  0.73           C  
ATOM   1010  H   ALA A  65      -9.030 -22.929 -21.739  1.00  0.73           H  
ATOM   1011  HA  ALA A  65      -8.379 -20.127 -21.421  1.00  0.73           H  
ATOM   1012 1HB  ALA A  65      -9.277 -19.888 -23.704  1.00  0.73           H  
ATOM   1013 2HB  ALA A  65      -8.192 -21.293 -23.577  1.00  0.73           H  
ATOM   1014 3HB  ALA A  65      -9.944 -21.528 -23.568  1.00  0.73           H  
ATOM   1015  N   THR A  66     -11.539 -21.007 -21.102  1.00  0.73           N  
ATOM   1016  CA  THR A  66     -12.847 -20.538 -20.656  1.00  0.73           C  
ATOM   1017  C   THR A  66     -12.828 -20.293 -19.164  1.00  0.73           C  
ATOM   1018  O   THR A  66     -13.365 -19.290 -18.684  1.00  0.73           O  
ATOM   1019  CB  THR A  66     -13.981 -21.504 -21.010  1.00  0.73           C  
ATOM   1020  OG1 THR A  66     -14.063 -21.661 -22.436  1.00  0.73           O  
ATOM   1021  CG2 THR A  66     -15.313 -20.978 -20.453  1.00  0.73           C  
ATOM   1022  H   THR A  66     -11.403 -22.007 -21.242  1.00  0.73           H  
ATOM   1023  HA  THR A  66     -13.059 -19.591 -21.148  1.00  0.73           H  
ATOM   1024  HB  THR A  66     -13.765 -22.475 -20.574  1.00  0.73           H  
ATOM   1025  HG1 THR A  66     -13.342 -22.240 -22.736  1.00  0.73           H  
ATOM   1026 1HG2 THR A  66     -16.111 -21.676 -20.698  1.00  0.73           H  
ATOM   1027 2HG2 THR A  66     -15.238 -20.878 -19.368  1.00  0.73           H  
ATOM   1028 3HG2 THR A  66     -15.535 -20.004 -20.890  1.00  0.73           H  
ATOM   1029  N   ILE A  67     -12.174 -21.198 -18.426  1.00  0.75           N  
ATOM   1030  CA  ILE A  67     -12.140 -21.060 -16.978  1.00  0.75           C  
ATOM   1031  C   ILE A  67     -11.556 -19.722 -16.660  1.00  0.75           C  
ATOM   1032  O   ILE A  67     -12.110 -18.964 -15.880  1.00  0.75           O  
ATOM   1033  CB  ILE A  67     -11.211 -22.110 -16.312  1.00  0.75           C  
ATOM   1034  CG1 ILE A  67     -11.802 -23.487 -16.442  1.00  0.75           C  
ATOM   1035  CG2 ILE A  67     -10.882 -21.770 -14.863  1.00  0.75           C  
ATOM   1036  CD1 ILE A  67     -10.879 -24.644 -16.064  1.00  0.75           C  
ATOM   1037  H   ILE A  67     -11.738 -21.998 -18.885  1.00  0.75           H  
ATOM   1038  HA  ILE A  67     -13.150 -21.127 -16.589  1.00  0.75           H  
ATOM   1039  HB  ILE A  67     -10.283 -22.119 -16.857  1.00  0.75           H  
ATOM   1040 1HG1 ILE A  67     -12.704 -23.544 -15.829  1.00  0.75           H  
ATOM   1041 2HG1 ILE A  67     -12.069 -23.611 -17.473  1.00  0.75           H  
ATOM   1042 1HG2 ILE A  67     -10.201 -22.522 -14.481  1.00  0.75           H  
ATOM   1043 2HG2 ILE A  67     -10.408 -20.790 -14.813  1.00  0.75           H  
ATOM   1044 3HG2 ILE A  67     -11.768 -21.766 -14.264  1.00  0.75           H  
ATOM   1045 1HD1 ILE A  67     -11.412 -25.588 -16.220  1.00  0.75           H  
ATOM   1046 2HD1 ILE A  67      -9.992 -24.650 -16.663  1.00  0.75           H  
ATOM   1047 3HD1 ILE A  67     -10.597 -24.557 -15.018  1.00  0.75           H  
ATOM   1048  N   VAL A  68     -10.462 -19.423 -17.328  1.00  0.79           N  
ATOM   1049  CA  VAL A  68      -9.725 -18.205 -17.172  1.00  0.79           C  
ATOM   1050  C   VAL A  68     -10.414 -16.964 -17.735  1.00  0.79           C  
ATOM   1051  O   VAL A  68     -10.438 -15.932 -17.070  1.00  0.79           O  
ATOM   1052  CB  VAL A  68      -8.366 -18.447 -17.770  1.00  0.79           C  
ATOM   1053  CG1 VAL A  68      -7.616 -17.279 -17.795  1.00  0.79           C  
ATOM   1054  CG2 VAL A  68      -7.703 -19.525 -16.920  1.00  0.79           C  
ATOM   1055  H   VAL A  68     -10.082 -20.110 -17.979  1.00  0.79           H  
ATOM   1056  HA  VAL A  68      -9.587 -18.049 -16.109  1.00  0.79           H  
ATOM   1057  HB  VAL A  68      -8.469 -18.783 -18.800  1.00  0.79           H  
ATOM   1058 1HG1 VAL A  68      -6.658 -17.544 -18.229  1.00  0.79           H  
ATOM   1059 2HG1 VAL A  68      -8.121 -16.532 -18.406  1.00  0.79           H  
ATOM   1060 3HG1 VAL A  68      -7.491 -16.902 -16.790  1.00  0.79           H  
ATOM   1061 1HG2 VAL A  68      -6.730 -19.746 -17.312  1.00  0.79           H  
ATOM   1062 2HG2 VAL A  68      -7.619 -19.180 -15.896  1.00  0.79           H  
ATOM   1063 3HG2 VAL A  68      -8.307 -20.425 -16.931  1.00  0.79           H  
ATOM   1064  N   ASN A  69     -11.014 -17.046 -18.927  1.00  0.85           N  
ATOM   1065  CA  ASN A  69     -11.696 -15.884 -19.501  1.00  0.85           C  
ATOM   1066  C   ASN A  69     -12.835 -15.379 -18.612  1.00  0.85           C  
ATOM   1067  O   ASN A  69     -13.127 -14.182 -18.598  1.00  0.85           O  
ATOM   1068  CB  ASN A  69     -12.223 -16.194 -20.892  1.00  0.85           C  
ATOM   1069  CG  ASN A  69     -11.135 -16.224 -21.938  1.00  0.85           C  
ATOM   1070  OD1 ASN A  69     -10.055 -15.650 -21.746  1.00  0.85           O  
ATOM   1071  ND2 ASN A  69     -11.400 -16.880 -23.041  1.00  0.85           N  
ATOM   1072  H   ASN A  69     -10.975 -17.903 -19.476  1.00  0.85           H  
ATOM   1073  HA  ASN A  69     -10.972 -15.073 -19.582  1.00  0.85           H  
ATOM   1074 1HB  ASN A  69     -12.719 -17.166 -20.873  1.00  0.85           H  
ATOM   1075 2HB  ASN A  69     -12.971 -15.453 -21.172  1.00  0.85           H  
ATOM   1076 1HD2 ASN A  69     -10.717 -16.938 -23.765  1.00  0.85           H  
ATOM   1077 2HD2 ASN A  69     -12.283 -17.333 -23.151  1.00  0.85           H  
ATOM   1078  N   GLU A  70     -13.446 -16.276 -17.838  1.00  0.93           N  
ATOM   1079  CA  GLU A  70     -14.535 -15.903 -16.945  1.00  0.93           C  
ATOM   1080  C   GLU A  70     -14.073 -15.401 -15.553  1.00  0.93           C  
ATOM   1081  O   GLU A  70     -14.916 -15.084 -14.706  1.00  0.93           O  
ATOM   1082  CB  GLU A  70     -15.510 -17.078 -16.821  1.00  0.93           C  
ATOM   1083  CG  GLU A  70     -16.257 -17.440 -18.122  1.00  0.93           C  
ATOM   1084  CD  GLU A  70     -17.185 -16.329 -18.591  1.00  0.93           C  
ATOM   1085  OE1 GLU A  70     -17.641 -15.586 -17.745  1.00  0.93           O  
ATOM   1086  OE2 GLU A  70     -17.439 -16.228 -19.772  1.00  0.93           O  
ATOM   1087  H   GLU A  70     -13.183 -17.262 -17.909  1.00  0.93           H  
ATOM   1088  HA  GLU A  70     -15.077 -15.085 -17.416  1.00  0.93           H  
ATOM   1089 1HB  GLU A  70     -14.951 -17.967 -16.535  1.00  0.93           H  
ATOM   1090 2HB  GLU A  70     -16.244 -16.879 -16.040  1.00  0.93           H  
ATOM   1091 1HG  GLU A  70     -15.523 -17.641 -18.905  1.00  0.93           H  
ATOM   1092 2HG  GLU A  70     -16.831 -18.351 -17.960  1.00  0.93           H  
ATOM   1093  N   LEU A  71     -12.751 -15.319 -15.320  1.00  1.00           N  
ATOM   1094  CA  LEU A  71     -12.191 -14.825 -14.056  1.00  1.00           C  
ATOM   1095  C   LEU A  71     -11.688 -13.398 -14.210  1.00  1.00           C  
ATOM   1096  O   LEU A  71     -11.169 -13.028 -15.258  1.00  1.00           O  
ATOM   1097  CB  LEU A  71     -10.979 -15.662 -13.626  1.00  1.00           C  
ATOM   1098  CG  LEU A  71     -11.213 -17.115 -13.396  1.00  1.00           C  
ATOM   1099  CD1 LEU A  71      -9.895 -17.799 -13.120  1.00  1.00           C  
ATOM   1100  CD2 LEU A  71     -12.162 -17.316 -12.248  1.00  1.00           C  
ATOM   1101  H   LEU A  71     -12.095 -15.594 -16.051  1.00  1.00           H  
ATOM   1102  HA  LEU A  71     -12.963 -14.854 -13.289  1.00  1.00           H  
ATOM   1103 1HB  LEU A  71     -10.227 -15.580 -14.409  1.00  1.00           H  
ATOM   1104 2HB  LEU A  71     -10.564 -15.230 -12.715  1.00  1.00           H  
ATOM   1105  HG  LEU A  71     -11.629 -17.518 -14.257  1.00  1.00           H  
ATOM   1106 1HD1 LEU A  71     -10.080 -18.855 -12.981  1.00  1.00           H  
ATOM   1107 2HD1 LEU A  71      -9.218 -17.656 -13.950  1.00  1.00           H  
ATOM   1108 3HD1 LEU A  71      -9.454 -17.376 -12.222  1.00  1.00           H  
ATOM   1109 1HD2 LEU A  71     -12.331 -18.382 -12.104  1.00  1.00           H  
ATOM   1110 2HD2 LEU A  71     -11.734 -16.889 -11.342  1.00  1.00           H  
ATOM   1111 3HD2 LEU A  71     -13.110 -16.821 -12.472  1.00  1.00           H  
ATOM   1112  N   GLU A  72     -11.787 -12.587 -13.163  1.00  1.06           N  
ATOM   1113  CA  GLU A  72     -11.122 -11.293 -13.249  1.00  1.06           C  
ATOM   1114  C   GLU A  72      -9.618 -11.549 -13.316  1.00  1.06           C  
ATOM   1115  O   GLU A  72      -9.089 -12.290 -12.484  1.00  1.06           O  
ATOM   1116  CB  GLU A  72     -11.434 -10.406 -12.035  1.00  1.06           C  
ATOM   1117  CG  GLU A  72     -10.836  -8.975 -12.115  1.00  1.06           C  
ATOM   1118  CD  GLU A  72     -11.105  -8.131 -10.880  1.00  1.06           C  
ATOM   1119  OE1 GLU A  72     -11.766  -8.611  -9.990  1.00  1.06           O  
ATOM   1120  OE2 GLU A  72     -10.631  -7.001 -10.822  1.00  1.06           O  
ATOM   1121  H   GLU A  72     -12.261 -12.877 -12.320  1.00  1.06           H  
ATOM   1122  HA  GLU A  72     -11.432 -10.786 -14.163  1.00  1.06           H  
ATOM   1123 1HB  GLU A  72     -12.513 -10.313 -11.920  1.00  1.06           H  
ATOM   1124 2HB  GLU A  72     -11.047 -10.877 -11.132  1.00  1.06           H  
ATOM   1125 1HG  GLU A  72      -9.758  -9.051 -12.256  1.00  1.06           H  
ATOM   1126 2HG  GLU A  72     -11.247  -8.472 -12.989  1.00  1.06           H  
ATOM   1127  N   ILE A  73      -8.934 -10.941 -14.275  1.00  1.07           N  
ATOM   1128  CA  ILE A  73      -7.489 -11.097 -14.370  1.00  1.07           C  
ATOM   1129  C   ILE A  73      -6.888  -9.739 -14.022  1.00  1.07           C  
ATOM   1130  O   ILE A  73      -7.272  -8.731 -14.619  1.00  1.07           O  
ATOM   1131  CB  ILE A  73      -7.068 -11.528 -15.789  1.00  1.07           C  
ATOM   1132  CG1 ILE A  73      -7.866 -12.795 -16.240  1.00  1.07           C  
ATOM   1133  CG2 ILE A  73      -5.596 -11.836 -15.785  1.00  1.07           C  
ATOM   1134  CD1 ILE A  73      -7.642 -14.050 -15.400  1.00  1.07           C  
ATOM   1135  H   ILE A  73      -9.424 -10.366 -14.942  1.00  1.07           H  
ATOM   1136  HA  ILE A  73      -7.146 -11.835 -13.647  1.00  1.07           H  
ATOM   1137  HB  ILE A  73      -7.274 -10.726 -16.494  1.00  1.07           H  
ATOM   1138 1HG1 ILE A  73      -8.923 -12.556 -16.197  1.00  1.07           H  
ATOM   1139 2HG1 ILE A  73      -7.625 -13.009 -17.262  1.00  1.07           H  
ATOM   1140 1HG2 ILE A  73      -5.276 -12.136 -16.776  1.00  1.07           H  
ATOM   1141 2HG2 ILE A  73      -5.042 -10.959 -15.473  1.00  1.07           H  
ATOM   1142 3HG2 ILE A  73      -5.411 -12.644 -15.086  1.00  1.07           H  
ATOM   1143 1HD1 ILE A  73      -8.264 -14.854 -15.797  1.00  1.07           H  
ATOM   1144 2HD1 ILE A  73      -6.593 -14.342 -15.443  1.00  1.07           H  
ATOM   1145 3HD1 ILE A  73      -7.925 -13.856 -14.367  1.00  1.07           H  
ATOM   1146  N   GLN A  74      -5.972  -9.684 -13.054  1.00  1.04           N  
ATOM   1147  CA  GLN A  74      -5.426  -8.379 -12.684  1.00  1.04           C  
ATOM   1148  C   GLN A  74      -3.950  -8.194 -13.035  1.00  1.04           C  
ATOM   1149  O   GLN A  74      -3.588  -7.197 -13.667  1.00  1.04           O  
ATOM   1150  CB  GLN A  74      -5.628  -8.119 -11.185  1.00  1.04           C  
ATOM   1151  CG  GLN A  74      -7.097  -8.034 -10.747  1.00  1.04           C  
ATOM   1152  CD  GLN A  74      -7.256  -7.744  -9.250  1.00  1.04           C  
ATOM   1153  OE1 GLN A  74      -6.349  -8.014  -8.453  1.00  1.04           O  
ATOM   1154  NE2 GLN A  74      -8.407  -7.200  -8.865  1.00  1.04           N  
ATOM   1155  H   GLN A  74      -5.679 -10.527 -12.582  1.00  1.04           H  
ATOM   1156  HA  GLN A  74      -5.981  -7.613 -13.222  1.00  1.04           H  
ATOM   1157 1HB  GLN A  74      -5.137  -8.903 -10.606  1.00  1.04           H  
ATOM   1158 2HB  GLN A  74      -5.157  -7.179 -10.919  1.00  1.04           H  
ATOM   1159 1HG  GLN A  74      -7.597  -7.240 -11.305  1.00  1.04           H  
ATOM   1160 2HG  GLN A  74      -7.583  -8.989 -10.955  1.00  1.04           H  
ATOM   1161 1HE2 GLN A  74      -8.571  -6.995  -7.903  1.00  1.04           H  
ATOM   1162 2HE2 GLN A  74      -9.143  -7.007  -9.555  1.00  1.04           H  
ATOM   1163  N   HIS A  75      -3.093  -9.138 -12.652  1.00  0.98           N  
ATOM   1164  CA  HIS A  75      -1.666  -8.952 -12.896  1.00  0.98           C  
ATOM   1165  C   HIS A  75      -1.337  -9.152 -14.372  1.00  0.98           C  
ATOM   1166  O   HIS A  75      -1.785 -10.148 -14.951  1.00  0.98           O  
ATOM   1167  CB  HIS A  75      -0.850  -9.937 -12.075  1.00  0.98           C  
ATOM   1168  CG  HIS A  75      -0.875  -9.689 -10.615  1.00  0.98           C  
ATOM   1169  ND1 HIS A  75      -1.896 -10.132  -9.807  1.00  0.98           N  
ATOM   1170  CD2 HIS A  75       0.009  -9.065  -9.803  1.00  0.98           C  
ATOM   1171  CE1 HIS A  75      -1.649  -9.777  -8.560  1.00  0.98           C  
ATOM   1172  NE2 HIS A  75      -0.498  -9.128  -8.530  1.00  0.98           N  
ATOM   1173  H   HIS A  75      -3.421  -9.954 -12.161  1.00  0.98           H  
ATOM   1174  HA  HIS A  75      -1.395  -7.963 -12.568  1.00  0.98           H  
ATOM   1175 1HB  HIS A  75      -1.228 -10.937 -12.254  1.00  0.98           H  
ATOM   1176 2HB  HIS A  75       0.191  -9.917 -12.404  1.00  0.98           H  
ATOM   1177  HD2 HIS A  75       0.950  -8.599 -10.105  1.00  0.98           H  
ATOM   1178  HE1 HIS A  75      -2.287  -9.986  -7.700  1.00  0.98           H  
ATOM   1179  HE2 HIS A  75      -0.059  -8.742  -7.708  1.00  0.98           H  
ATOM   1180  N   PRO A  76      -0.488  -8.298 -14.984  1.00  0.90           N  
ATOM   1181  CA  PRO A  76      -0.010  -8.423 -16.350  1.00  0.90           C  
ATOM   1182  C   PRO A  76       0.524  -9.810 -16.671  1.00  0.90           C  
ATOM   1183  O   PRO A  76       0.324 -10.309 -17.773  1.00  0.90           O  
ATOM   1184  CB  PRO A  76       1.116  -7.385 -16.387  1.00  0.90           C  
ATOM   1185  CG  PRO A  76       0.670  -6.324 -15.411  1.00  0.90           C  
ATOM   1186  CD  PRO A  76       0.013  -7.086 -14.284  1.00  0.90           C  
ATOM   1187  HA  PRO A  76      -0.814  -8.144 -17.043  1.00  0.90           H  
ATOM   1188 1HB  PRO A  76       2.074  -7.855 -16.108  1.00  0.90           H  
ATOM   1189 2HB  PRO A  76       1.234  -7.001 -17.411  1.00  0.90           H  
ATOM   1190 1HG  PRO A  76       1.532  -5.729 -15.080  1.00  0.90           H  
ATOM   1191 2HG  PRO A  76      -0.026  -5.625 -15.902  1.00  0.90           H  
ATOM   1192 1HD  PRO A  76       0.738  -7.339 -13.489  1.00  0.90           H  
ATOM   1193 2HD  PRO A  76      -0.819  -6.463 -13.929  1.00  0.90           H  
ATOM   1194  N   ALA A  77       1.181 -10.457 -15.714  1.00  0.82           N  
ATOM   1195  CA  ALA A  77       1.710 -11.781 -15.992  1.00  0.82           C  
ATOM   1196  C   ALA A  77       0.629 -12.779 -16.261  1.00  0.82           C  
ATOM   1197  O   ALA A  77       0.779 -13.659 -17.109  1.00  0.82           O  
ATOM   1198  CB  ALA A  77       2.535 -12.245 -14.864  1.00  0.82           C  
ATOM   1199  H   ALA A  77       1.336 -10.035 -14.810  1.00  0.82           H  
ATOM   1200  HA  ALA A  77       2.328 -11.714 -16.875  1.00  0.82           H  
ATOM   1201 1HB  ALA A  77       2.973 -13.195 -15.089  1.00  0.82           H  
ATOM   1202 2HB  ALA A  77       3.284 -11.528 -14.761  1.00  0.82           H  
ATOM   1203 3HB  ALA A  77       1.943 -12.318 -13.954  1.00  0.82           H  
ATOM   1204  N   ALA A  78      -0.464 -12.674 -15.517  1.00  0.77           N  
ATOM   1205  CA  ALA A  78      -1.520 -13.616 -15.731  1.00  0.77           C  
ATOM   1206  C   ALA A  78      -2.054 -13.351 -17.106  1.00  0.77           C  
ATOM   1207  O   ALA A  78      -2.257 -14.285 -17.869  1.00  0.77           O  
ATOM   1208  CB  ALA A  78      -2.597 -13.494 -14.677  1.00  0.77           C  
ATOM   1209  H   ALA A  78      -0.594 -11.901 -14.874  1.00  0.77           H  
ATOM   1210  HA  ALA A  78      -1.107 -14.625 -15.706  1.00  0.77           H  
ATOM   1211 1HB  ALA A  78      -3.388 -14.215 -14.878  1.00  0.77           H  
ATOM   1212 2HB  ALA A  78      -2.166 -13.689 -13.698  1.00  0.77           H  
ATOM   1213 3HB  ALA A  78      -3.000 -12.488 -14.700  1.00  0.77           H  
ATOM   1214  N   LYS A  79      -2.174 -12.063 -17.462  1.00  0.74           N  
ATOM   1215  CA  LYS A  79      -2.725 -11.658 -18.754  1.00  0.74           C  
ATOM   1216  C   LYS A  79      -1.874 -12.218 -19.895  1.00  0.74           C  
ATOM   1217  O   LYS A  79      -2.403 -12.660 -20.913  1.00  0.74           O  
ATOM   1218  CB  LYS A  79      -2.836 -10.132 -18.817  1.00  0.74           C  
ATOM   1219  CG  LYS A  79      -3.881  -9.604 -17.875  1.00  0.74           C  
ATOM   1220  CD  LYS A  79      -3.993  -8.112 -17.859  1.00  0.74           C  
ATOM   1221  CE  LYS A  79      -5.041  -7.701 -16.851  1.00  0.74           C  
ATOM   1222  NZ  LYS A  79      -5.145  -6.236 -16.713  1.00  0.74           N  
ATOM   1223  H   LYS A  79      -1.931 -11.346 -16.774  1.00  0.74           H  
ATOM   1224  HA  LYS A  79      -3.727 -12.075 -18.846  1.00  0.74           H  
ATOM   1225 1HB  LYS A  79      -1.891  -9.680 -18.575  1.00  0.74           H  
ATOM   1226 2HB  LYS A  79      -3.098  -9.826 -19.828  1.00  0.74           H  
ATOM   1227 1HG  LYS A  79      -4.849 -10.039 -18.115  1.00  0.74           H  
ATOM   1228 2HG  LYS A  79      -3.594  -9.913 -16.875  1.00  0.74           H  
ATOM   1229 1HD  LYS A  79      -3.042  -7.674 -17.571  1.00  0.74           H  
ATOM   1230 2HD  LYS A  79      -4.267  -7.746 -18.846  1.00  0.74           H  
ATOM   1231 1HE  LYS A  79      -6.007  -8.100 -17.158  1.00  0.74           H  
ATOM   1232 2HE  LYS A  79      -4.781  -8.130 -15.885  1.00  0.74           H  
ATOM   1233 1HZ  LYS A  79      -5.853  -6.027 -16.021  1.00  0.74           H  
ATOM   1234 2HZ  LYS A  79      -4.254  -5.870 -16.405  1.00  0.74           H  
ATOM   1235 3HZ  LYS A  79      -5.399  -5.825 -17.595  1.00  0.74           H  
ATOM   1236  N   ILE A  80      -0.554 -12.278 -19.688  1.00  0.72           N  
ATOM   1237  CA  ILE A  80       0.340 -12.863 -20.683  1.00  0.72           C  
ATOM   1238  C   ILE A  80      -0.011 -14.345 -20.876  1.00  0.72           C  
ATOM   1239  O   ILE A  80      -0.100 -14.821 -22.017  1.00  0.72           O  
ATOM   1240  CB  ILE A  80       1.821 -12.712 -20.257  1.00  0.72           C  
ATOM   1241  CG1 ILE A  80       2.254 -11.230 -20.326  1.00  0.72           C  
ATOM   1242  CG2 ILE A  80       2.718 -13.577 -21.126  1.00  0.72           C  
ATOM   1243  CD1 ILE A  80       3.590 -10.942 -19.648  1.00  0.72           C  
ATOM   1244  H   ILE A  80      -0.172 -11.864 -18.840  1.00  0.72           H  
ATOM   1245  HA  ILE A  80       0.200 -12.350 -21.626  1.00  0.72           H  
ATOM   1246  HB  ILE A  80       1.928 -13.034 -19.228  1.00  0.72           H  
ATOM   1247 1HG1 ILE A  80       2.338 -10.947 -21.372  1.00  0.72           H  
ATOM   1248 2HG1 ILE A  80       1.491 -10.615 -19.868  1.00  0.72           H  
ATOM   1249 1HG2 ILE A  80       3.754 -13.480 -20.796  1.00  0.72           H  
ATOM   1250 2HG2 ILE A  80       2.404 -14.604 -21.033  1.00  0.72           H  
ATOM   1251 3HG2 ILE A  80       2.638 -13.266 -22.165  1.00  0.72           H  
ATOM   1252 1HD1 ILE A  80       3.833  -9.885 -19.753  1.00  0.72           H  
ATOM   1253 2HD1 ILE A  80       3.537 -11.187 -18.610  1.00  0.72           H  
ATOM   1254 3HD1 ILE A  80       4.357 -11.543 -20.112  1.00  0.72           H  
ATOM   1255  N   LEU A  81      -0.244 -15.065 -19.774  1.00  0.72           N  
ATOM   1256  CA  LEU A  81      -0.607 -16.476 -19.865  1.00  0.72           C  
ATOM   1257  C   LEU A  81      -2.029 -16.679 -20.398  1.00  0.72           C  
ATOM   1258  O   LEU A  81      -2.296 -17.652 -21.112  1.00  0.72           O  
ATOM   1259  CB  LEU A  81      -0.486 -17.153 -18.500  1.00  0.72           C  
ATOM   1260  CG  LEU A  81       0.886 -17.757 -18.150  1.00  0.72           C  
ATOM   1261  CD1 LEU A  81       1.943 -16.653 -18.134  1.00  0.72           C  
ATOM   1262  CD2 LEU A  81       0.776 -18.470 -16.792  1.00  0.72           C  
ATOM   1263  H   LEU A  81      -0.149 -14.618 -18.855  1.00  0.72           H  
ATOM   1264  HA  LEU A  81       0.089 -16.958 -20.550  1.00  0.72           H  
ATOM   1265 1HB  LEU A  81      -0.726 -16.415 -17.732  1.00  0.72           H  
ATOM   1266 2HB  LEU A  81      -1.218 -17.950 -18.455  1.00  0.72           H  
ATOM   1267  HG  LEU A  81       1.173 -18.476 -18.912  1.00  0.72           H  
ATOM   1268 1HD1 LEU A  81       2.919 -17.076 -17.892  1.00  0.72           H  
ATOM   1269 2HD1 LEU A  81       1.987 -16.178 -19.105  1.00  0.72           H  
ATOM   1270 3HD1 LEU A  81       1.678 -15.919 -17.398  1.00  0.72           H  
ATOM   1271 1HD2 LEU A  81       1.735 -18.905 -16.522  1.00  0.72           H  
ATOM   1272 2HD2 LEU A  81       0.479 -17.751 -16.036  1.00  0.72           H  
ATOM   1273 3HD2 LEU A  81       0.027 -19.259 -16.854  1.00  0.72           H  
ATOM   1274  N   VAL A  82      -2.935 -15.742 -20.102  1.00  0.74           N  
ATOM   1275  CA  VAL A  82      -4.308 -15.857 -20.580  1.00  0.74           C  
ATOM   1276  C   VAL A  82      -4.301 -15.757 -22.094  1.00  0.74           C  
ATOM   1277  O   VAL A  82      -4.917 -16.571 -22.787  1.00  0.74           O  
ATOM   1278  CB  VAL A  82      -5.208 -14.713 -20.059  1.00  0.74           C  
ATOM   1279  CG1 VAL A  82      -6.578 -14.802 -20.727  1.00  0.74           C  
ATOM   1280  CG2 VAL A  82      -5.325 -14.756 -18.565  1.00  0.74           C  
ATOM   1281  H   VAL A  82      -2.667 -14.968 -19.500  1.00  0.74           H  
ATOM   1282  HA  VAL A  82      -4.716 -16.822 -20.277  1.00  0.74           H  
ATOM   1283  HB  VAL A  82      -4.769 -13.761 -20.353  1.00  0.74           H  
ATOM   1284 1HG1 VAL A  82      -7.204 -13.979 -20.385  1.00  0.74           H  
ATOM   1285 2HG1 VAL A  82      -6.459 -14.741 -21.810  1.00  0.74           H  
ATOM   1286 3HG1 VAL A  82      -7.055 -15.747 -20.471  1.00  0.74           H  
ATOM   1287 1HG2 VAL A  82      -5.937 -13.950 -18.248  1.00  0.74           H  
ATOM   1288 2HG2 VAL A  82      -5.731 -15.635 -18.265  1.00  0.74           H  
ATOM   1289 3HG2 VAL A  82      -4.409 -14.672 -18.122  1.00  0.74           H  
ATOM   1290  N   LEU A  83      -3.580 -14.762 -22.608  1.00  0.75           N  
ATOM   1291  CA  LEU A  83      -3.491 -14.559 -24.038  1.00  0.75           C  
ATOM   1292  C   LEU A  83      -2.792 -15.725 -24.718  1.00  0.75           C  
ATOM   1293  O   LEU A  83      -3.203 -16.143 -25.803  1.00  0.75           O  
ATOM   1294  CB  LEU A  83      -2.775 -13.242 -24.322  1.00  0.75           C  
ATOM   1295  CG  LEU A  83      -3.576 -12.004 -23.918  1.00  0.75           C  
ATOM   1296  CD1 LEU A  83      -2.710 -10.769 -24.076  1.00  0.75           C  
ATOM   1297  CD2 LEU A  83      -4.839 -11.931 -24.772  1.00  0.75           C  
ATOM   1298  H   LEU A  83      -3.092 -14.117 -21.984  1.00  0.75           H  
ATOM   1299  HA  LEU A  83      -4.501 -14.488 -24.434  1.00  0.75           H  
ATOM   1300 1HB  LEU A  83      -1.836 -13.232 -23.758  1.00  0.75           H  
ATOM   1301 2HB  LEU A  83      -2.548 -13.178 -25.383  1.00  0.75           H  
ATOM   1302  HG  LEU A  83      -3.861 -12.081 -22.870  1.00  0.75           H  
ATOM   1303 1HD1 LEU A  83      -3.275  -9.888 -23.777  1.00  0.75           H  
ATOM   1304 2HD1 LEU A  83      -1.827 -10.869 -23.441  1.00  0.75           H  
ATOM   1305 3HD1 LEU A  83      -2.403 -10.670 -25.115  1.00  0.75           H  
ATOM   1306 1HD2 LEU A  83      -5.421 -11.056 -24.482  1.00  0.75           H  
ATOM   1307 2HD2 LEU A  83      -4.564 -11.854 -25.823  1.00  0.75           H  
ATOM   1308 3HD2 LEU A  83      -5.434 -12.831 -24.616  1.00  0.75           H  
ATOM   1309  N   ALA A  84      -1.754 -16.284 -24.086  1.00  0.77           N  
ATOM   1310  CA  ALA A  84      -1.092 -17.437 -24.677  1.00  0.77           C  
ATOM   1311  C   ALA A  84      -2.073 -18.602 -24.802  1.00  0.77           C  
ATOM   1312  O   ALA A  84      -2.129 -19.271 -25.838  1.00  0.77           O  
ATOM   1313  CB  ALA A  84       0.094 -17.844 -23.827  1.00  0.77           C  
ATOM   1314  H   ALA A  84      -1.401 -15.895 -23.210  1.00  0.77           H  
ATOM   1315  HA  ALA A  84      -0.751 -17.164 -25.674  1.00  0.77           H  
ATOM   1316 1HB  ALA A  84       0.595 -18.694 -24.280  1.00  0.77           H  
ATOM   1317 2HB  ALA A  84       0.790 -17.008 -23.752  1.00  0.77           H  
ATOM   1318 3HB  ALA A  84      -0.251 -18.116 -22.833  1.00  0.77           H  
ATOM   1319  N   ALA A  85      -2.889 -18.813 -23.758  1.00  0.79           N  
ATOM   1320  CA  ALA A  85      -3.883 -19.876 -23.769  1.00  0.79           C  
ATOM   1321  C   ALA A  85      -4.908 -19.650 -24.864  1.00  0.79           C  
ATOM   1322  O   ALA A  85      -5.295 -20.589 -25.561  1.00  0.79           O  
ATOM   1323  CB  ALA A  85      -4.575 -19.946 -22.431  1.00  0.79           C  
ATOM   1324  H   ALA A  85      -2.796 -18.239 -22.918  1.00  0.79           H  
ATOM   1325  HA  ALA A  85      -3.371 -20.818 -23.962  1.00  0.79           H  
ATOM   1326 1HB  ALA A  85      -5.296 -20.758 -22.420  1.00  0.79           H  
ATOM   1327 2HB  ALA A  85      -3.831 -20.108 -21.692  1.00  0.79           H  
ATOM   1328 3HB  ALA A  85      -5.084 -19.011 -22.229  1.00  0.79           H  
ATOM   1329  N   LYS A  86      -5.323 -18.392 -25.040  1.00  0.82           N  
ATOM   1330  CA  LYS A  86      -6.289 -18.032 -26.067  1.00  0.82           C  
ATOM   1331  C   LYS A  86      -5.709 -18.348 -27.436  1.00  0.82           C  
ATOM   1332  O   LYS A  86      -6.362 -18.974 -28.271  1.00  0.82           O  
ATOM   1333  CB  LYS A  86      -6.656 -16.548 -25.967  1.00  0.82           C  
ATOM   1334  CG  LYS A  86      -7.711 -16.059 -26.969  1.00  0.82           C  
ATOM   1335  CD  LYS A  86      -8.011 -14.565 -26.760  1.00  0.82           C  
ATOM   1336  CE  LYS A  86      -9.162 -14.079 -27.650  1.00  0.82           C  
ATOM   1337  NZ  LYS A  86      -8.824 -14.145 -29.100  1.00  0.82           N  
ATOM   1338  H   LYS A  86      -4.975 -17.665 -24.413  1.00  0.82           H  
ATOM   1339  HA  LYS A  86      -7.190 -18.630 -25.930  1.00  0.82           H  
ATOM   1340 1HB  LYS A  86      -7.010 -16.332 -24.958  1.00  0.82           H  
ATOM   1341 2HB  LYS A  86      -5.761 -15.950 -26.126  1.00  0.82           H  
ATOM   1342 1HG  LYS A  86      -7.347 -16.213 -27.992  1.00  0.82           H  
ATOM   1343 2HG  LYS A  86      -8.630 -16.632 -26.842  1.00  0.82           H  
ATOM   1344 1HD  LYS A  86      -8.270 -14.392 -25.712  1.00  0.82           H  
ATOM   1345 2HD  LYS A  86      -7.117 -13.985 -26.994  1.00  0.82           H  
ATOM   1346 1HE  LYS A  86     -10.041 -14.697 -27.466  1.00  0.82           H  
ATOM   1347 2HE  LYS A  86      -9.396 -13.047 -27.392  1.00  0.82           H  
ATOM   1348 1HZ  LYS A  86      -9.598 -13.827 -29.657  1.00  0.82           H  
ATOM   1349 2HZ  LYS A  86      -8.021 -13.580 -29.302  1.00  0.82           H  
ATOM   1350 3HZ  LYS A  86      -8.619 -15.118 -29.370  1.00  0.82           H  
ATOM   1351  N   ALA A  87      -4.461 -17.934 -27.668  1.00  0.85           N  
ATOM   1352  CA  ALA A  87      -3.826 -18.176 -28.952  1.00  0.85           C  
ATOM   1353  C   ALA A  87      -3.763 -19.666 -29.253  1.00  0.85           C  
ATOM   1354  O   ALA A  87      -4.049 -20.100 -30.374  1.00  0.85           O  
ATOM   1355  CB  ALA A  87      -2.419 -17.599 -28.948  1.00  0.85           C  
ATOM   1356  H   ALA A  87      -3.955 -17.423 -26.944  1.00  0.85           H  
ATOM   1357  HA  ALA A  87      -4.425 -17.693 -29.726  1.00  0.85           H  
ATOM   1358 1HB  ALA A  87      -1.949 -17.766 -29.915  1.00  0.85           H  
ATOM   1359 2HB  ALA A  87      -2.466 -16.530 -28.743  1.00  0.85           H  
ATOM   1360 3HB  ALA A  87      -1.831 -18.089 -28.170  1.00  0.85           H  
ATOM   1361  N   GLN A  88      -3.449 -20.458 -28.228  1.00  0.90           N  
ATOM   1362  CA  GLN A  88      -3.370 -21.889 -28.417  1.00  0.90           C  
ATOM   1363  C   GLN A  88      -4.762 -22.471 -28.648  1.00  0.90           C  
ATOM   1364  O   GLN A  88      -4.924 -23.376 -29.473  1.00  0.90           O  
ATOM   1365  CB  GLN A  88      -2.676 -22.526 -27.220  1.00  0.90           C  
ATOM   1366  CG  GLN A  88      -2.341 -23.996 -27.378  1.00  0.90           C  
ATOM   1367  CD  GLN A  88      -1.389 -24.292 -28.530  1.00  0.90           C  
ATOM   1368  OE1 GLN A  88      -1.172 -23.462 -29.407  1.00  0.90           O  
ATOM   1369  NE2 GLN A  88      -0.817 -25.479 -28.533  1.00  0.90           N  
ATOM   1370  H   GLN A  88      -3.214 -20.052 -27.321  1.00  0.90           H  
ATOM   1371  HA  GLN A  88      -2.772 -22.088 -29.300  1.00  0.90           H  
ATOM   1372 1HB  GLN A  88      -1.762 -21.982 -26.993  1.00  0.90           H  
ATOM   1373 2HB  GLN A  88      -3.323 -22.427 -26.347  1.00  0.90           H  
ATOM   1374 1HG  GLN A  88      -1.846 -24.307 -26.469  1.00  0.90           H  
ATOM   1375 2HG  GLN A  88      -3.265 -24.557 -27.527  1.00  0.90           H  
ATOM   1376 1HE2 GLN A  88      -0.183 -25.715 -29.273  1.00  0.90           H  
ATOM   1377 2HE2 GLN A  88      -1.016 -26.135 -27.813  1.00  0.90           H  
ATOM   1378  N   GLN A  89      -5.783 -21.913 -27.987  1.00  0.95           N  
ATOM   1379  CA  GLN A  89      -7.154 -22.372 -28.175  1.00  0.95           C  
ATOM   1380  C   GLN A  89      -7.568 -22.200 -29.634  1.00  0.95           C  
ATOM   1381  O   GLN A  89      -8.147 -23.105 -30.240  1.00  0.95           O  
ATOM   1382  CB  GLN A  89      -8.134 -21.567 -27.312  1.00  0.95           C  
ATOM   1383  CG  GLN A  89      -9.586 -22.023 -27.389  1.00  0.95           C  
ATOM   1384  CD  GLN A  89     -10.532 -21.065 -26.649  1.00  0.95           C  
ATOM   1385  OE1 GLN A  89     -10.510 -19.853 -26.908  1.00  0.95           O  
ATOM   1386  NE2 GLN A  89     -11.364 -21.570 -25.742  1.00  0.95           N  
ATOM   1387  H   GLN A  89      -5.602 -21.182 -27.305  1.00  0.95           H  
ATOM   1388  HA  GLN A  89      -7.208 -23.416 -27.898  1.00  0.95           H  
ATOM   1389 1HB  GLN A  89      -7.814 -21.603 -26.270  1.00  0.95           H  
ATOM   1390 2HB  GLN A  89      -8.117 -20.530 -27.617  1.00  0.95           H  
ATOM   1391 1HG  GLN A  89      -9.886 -22.067 -28.434  1.00  0.95           H  
ATOM   1392 2HG  GLN A  89      -9.671 -23.010 -26.926  1.00  0.95           H  
ATOM   1393 1HE2 GLN A  89     -11.986 -20.963 -25.253  1.00  0.95           H  
ATOM   1394 2HE2 GLN A  89     -11.374 -22.573 -25.492  1.00  0.95           H  
ATOM   1395  N   GLU A  90      -7.267 -21.030 -30.201  1.00  1.00           N  
ATOM   1396  CA  GLU A  90      -7.636 -20.736 -31.580  1.00  1.00           C  
ATOM   1397  C   GLU A  90      -6.886 -21.596 -32.608  1.00  1.00           C  
ATOM   1398  O   GLU A  90      -7.477 -22.032 -33.600  1.00  1.00           O  
ATOM   1399  CB  GLU A  90      -7.385 -19.249 -31.880  1.00  1.00           C  
ATOM   1400  CG  GLU A  90      -8.320 -18.285 -31.132  1.00  1.00           C  
ATOM   1401  CD  GLU A  90      -8.025 -16.813 -31.387  1.00  1.00           C  
ATOM   1402  OE1 GLU A  90      -7.126 -16.506 -32.135  1.00  1.00           O  
ATOM   1403  OE2 GLU A  90      -8.702 -15.986 -30.793  1.00  1.00           O  
ATOM   1404  H   GLU A  90      -6.790 -20.321 -29.640  1.00  1.00           H  
ATOM   1405  HA  GLU A  90      -8.701 -20.934 -31.690  1.00  1.00           H  
ATOM   1406 1HB  GLU A  90      -6.360 -18.997 -31.598  1.00  1.00           H  
ATOM   1407 2HB  GLU A  90      -7.488 -19.068 -32.948  1.00  1.00           H  
ATOM   1408 1HG  GLU A  90      -9.346 -18.494 -31.428  1.00  1.00           H  
ATOM   1409 2HG  GLU A  90      -8.236 -18.484 -30.063  1.00  1.00           H  
ATOM   1410  N   GLU A  91      -5.591 -21.837 -32.377  1.00  1.03           N  
ATOM   1411  CA  GLU A  91      -4.765 -22.602 -33.316  1.00  1.03           C  
ATOM   1412  C   GLU A  91      -4.899 -24.129 -33.195  1.00  1.03           C  
ATOM   1413  O   GLU A  91      -4.975 -24.843 -34.198  1.00  1.03           O  
ATOM   1414  CB  GLU A  91      -3.297 -22.214 -33.101  1.00  1.03           C  
ATOM   1415  CG  GLU A  91      -2.299 -22.838 -34.056  1.00  1.03           C  
ATOM   1416  CD  GLU A  91      -2.424 -22.349 -35.462  1.00  1.03           C  
ATOM   1417  OE1 GLU A  91      -2.908 -21.262 -35.661  1.00  1.03           O  
ATOM   1418  OE2 GLU A  91      -2.026 -23.067 -36.353  1.00  1.03           O  
ATOM   1419  H   GLU A  91      -5.154 -21.434 -31.545  1.00  1.03           H  
ATOM   1420  HA  GLU A  91      -5.060 -22.317 -34.325  1.00  1.03           H  
ATOM   1421 1HB  GLU A  91      -3.198 -21.131 -33.174  1.00  1.03           H  
ATOM   1422 2HB  GLU A  91      -3.001 -22.492 -32.083  1.00  1.03           H  
ATOM   1423 1HG  GLU A  91      -1.303 -22.603 -33.696  1.00  1.03           H  
ATOM   1424 2HG  GLU A  91      -2.420 -23.919 -34.042  1.00  1.03           H  
ATOM   1425  N   ILE A  92      -4.866 -24.610 -31.958  1.00  1.04           N  
ATOM   1426  CA  ILE A  92      -4.854 -26.019 -31.587  1.00  1.04           C  
ATOM   1427  C   ILE A  92      -6.085 -26.497 -30.818  1.00  1.04           C  
ATOM   1428  O   ILE A  92      -6.559 -27.616 -31.032  1.00  1.04           O  
ATOM   1429  CB  ILE A  92      -3.602 -26.326 -30.772  1.00  1.04           C  
ATOM   1430  CG1 ILE A  92      -2.323 -26.043 -31.612  1.00  1.04           C  
ATOM   1431  CG2 ILE A  92      -3.643 -27.720 -30.263  1.00  1.04           C  
ATOM   1432  CD1 ILE A  92      -2.195 -26.873 -32.874  1.00  1.04           C  
ATOM   1433  H   ILE A  92      -4.824 -23.951 -31.191  1.00  1.04           H  
ATOM   1434  HA  ILE A  92      -4.803 -26.599 -32.507  1.00  1.04           H  
ATOM   1435  HB  ILE A  92      -3.577 -25.650 -29.923  1.00  1.04           H  
ATOM   1436 1HG1 ILE A  92      -2.319 -24.992 -31.878  1.00  1.04           H  
ATOM   1437 2HG1 ILE A  92      -1.454 -26.238 -31.014  1.00  1.04           H  
ATOM   1438 1HG2 ILE A  92      -2.772 -27.887 -29.674  1.00  1.04           H  
ATOM   1439 2HG2 ILE A  92      -4.532 -27.862 -29.654  1.00  1.04           H  
ATOM   1440 3HG2 ILE A  92      -3.663 -28.417 -31.101  1.00  1.04           H  
ATOM   1441 1HD1 ILE A  92      -1.279 -26.604 -33.388  1.00  1.04           H  
ATOM   1442 2HD1 ILE A  92      -2.166 -27.931 -32.612  1.00  1.04           H  
ATOM   1443 3HD1 ILE A  92      -3.045 -26.683 -33.529  1.00  1.04           H  
ATOM   1444  N   GLY A  93      -6.559 -25.682 -29.878  1.00  1.03           N  
ATOM   1445  CA  GLY A  93      -7.606 -26.098 -28.947  1.00  1.03           C  
ATOM   1446  C   GLY A  93      -7.040 -26.578 -27.603  1.00  1.03           C  
ATOM   1447  O   GLY A  93      -6.592 -25.774 -26.777  1.00  1.03           O  
ATOM   1448  H   GLY A  93      -6.146 -24.759 -29.781  1.00  1.03           H  
ATOM   1449 1HA  GLY A  93      -8.300 -25.275 -28.785  1.00  1.03           H  
ATOM   1450 2HA  GLY A  93      -8.191 -26.901 -29.397  1.00  1.03           H  
ATOM   1451  N   ASP A  94      -7.044 -27.887 -27.375  1.00  0.99           N  
ATOM   1452  CA  ASP A  94      -6.715 -28.463 -26.062  1.00  0.99           C  
ATOM   1453  C   ASP A  94      -5.344 -28.095 -25.494  1.00  0.99           C  
ATOM   1454  O   ASP A  94      -5.162 -28.088 -24.271  1.00  0.99           O  
ATOM   1455  CB  ASP A  94      -6.851 -29.983 -26.088  1.00  0.99           C  
ATOM   1456  CG  ASP A  94      -6.783 -30.603 -24.646  1.00  0.99           C  
ATOM   1457  OD1 ASP A  94      -7.676 -30.338 -23.830  1.00  0.99           O  
ATOM   1458  OD2 ASP A  94      -5.838 -31.297 -24.371  1.00  0.99           O  
ATOM   1459  H   ASP A  94      -7.360 -28.500 -28.117  1.00  0.99           H  
ATOM   1460  HA  ASP A  94      -7.455 -28.086 -25.358  1.00  0.99           H  
ATOM   1461 1HB  ASP A  94      -7.805 -30.258 -26.550  1.00  0.99           H  
ATOM   1462 2HB  ASP A  94      -6.054 -30.412 -26.697  1.00  0.99           H  
ATOM   1463  N   GLY A  95      -4.387 -27.749 -26.349  1.00  0.93           N  
ATOM   1464  CA  GLY A  95      -3.052 -27.372 -25.888  1.00  0.93           C  
ATOM   1465  C   GLY A  95      -3.087 -26.197 -24.882  1.00  0.93           C  
ATOM   1466  O   GLY A  95      -2.105 -25.949 -24.176  1.00  0.93           O  
ATOM   1467  H   GLY A  95      -4.593 -27.756 -27.337  1.00  0.93           H  
ATOM   1468 1HA  GLY A  95      -2.575 -28.236 -25.427  1.00  0.93           H  
ATOM   1469 2HA  GLY A  95      -2.449 -27.095 -26.747  1.00  0.93           H  
ATOM   1470  N   ALA A  96      -4.203 -25.452 -24.832  1.00  0.87           N  
ATOM   1471  CA  ALA A  96      -4.370 -24.328 -23.913  1.00  0.87           C  
ATOM   1472  C   ALA A  96      -4.215 -24.754 -22.451  1.00  0.87           C  
ATOM   1473  O   ALA A  96      -3.736 -23.978 -21.613  1.00  0.87           O  
ATOM   1474  CB  ALA A  96      -5.741 -23.712 -24.102  1.00  0.87           C  
ATOM   1475  H   ALA A  96      -4.984 -25.679 -25.452  1.00  0.87           H  
ATOM   1476  HA  ALA A  96      -3.605 -23.586 -24.140  1.00  0.87           H  
ATOM   1477 1HB  ALA A  96      -5.859 -22.861 -23.441  1.00  0.87           H  
ATOM   1478 2HB  ALA A  96      -5.851 -23.382 -25.138  1.00  0.87           H  
ATOM   1479 3HB  ALA A  96      -6.509 -24.454 -23.877  1.00  0.87           H  
ATOM   1480  N   ASN A  97      -4.640 -25.984 -22.124  1.00  0.82           N  
ATOM   1481  CA  ASN A  97      -4.553 -26.435 -20.740  1.00  0.82           C  
ATOM   1482  C   ASN A  97      -3.099 -26.670 -20.375  1.00  0.82           C  
ATOM   1483  O   ASN A  97      -2.643 -26.325 -19.276  1.00  0.82           O  
ATOM   1484  CB  ASN A  97      -5.369 -27.691 -20.517  1.00  0.82           C  
ATOM   1485  CG  ASN A  97      -6.832 -27.428 -20.548  1.00  0.82           C  
ATOM   1486  OD1 ASN A  97      -7.210 -26.272 -20.458  1.00  0.82           O  
ATOM   1487  ND2 ASN A  97      -7.645 -28.433 -20.633  1.00  0.82           N  
ATOM   1488  H   ASN A  97      -4.989 -26.618 -22.850  1.00  0.82           H  
ATOM   1489  HA  ASN A  97      -4.928 -25.646 -20.087  1.00  0.82           H  
ATOM   1490 1HB  ASN A  97      -5.123 -28.431 -21.286  1.00  0.82           H  
ATOM   1491 2HB  ASN A  97      -5.116 -28.120 -19.548  1.00  0.82           H  
ATOM   1492 1HD2 ASN A  97      -8.648 -28.281 -20.588  1.00  0.82           H  
ATOM   1493 2HD2 ASN A  97      -7.292 -29.365 -20.703  1.00  0.82           H  
ATOM   1494  N   LEU A  98      -2.362 -27.240 -21.327  1.00  0.78           N  
ATOM   1495  CA  LEU A  98      -0.950 -27.524 -21.149  1.00  0.78           C  
ATOM   1496  C   LEU A  98      -0.158 -26.229 -21.094  1.00  0.78           C  
ATOM   1497  O   LEU A  98       0.804 -26.110 -20.334  1.00  0.78           O  
ATOM   1498  CB  LEU A  98      -0.441 -28.381 -22.306  1.00  0.78           C  
ATOM   1499  CG  LEU A  98      -0.958 -29.804 -22.369  1.00  0.78           C  
ATOM   1500  CD1 LEU A  98      -0.546 -30.429 -23.700  1.00  0.78           C  
ATOM   1501  CD2 LEU A  98      -0.364 -30.593 -21.205  1.00  0.78           C  
ATOM   1502  H   LEU A  98      -2.805 -27.475 -22.208  1.00  0.78           H  
ATOM   1503  HA  LEU A  98      -0.815 -28.063 -20.214  1.00  0.78           H  
ATOM   1504 1HB  LEU A  98      -0.709 -27.892 -23.240  1.00  0.78           H  
ATOM   1505 2HB  LEU A  98       0.646 -28.425 -22.248  1.00  0.78           H  
ATOM   1506  HG  LEU A  98      -2.051 -29.806 -22.305  1.00  0.78           H  
ATOM   1507 1HD1 LEU A  98      -0.917 -31.452 -23.748  1.00  0.78           H  
ATOM   1508 2HD1 LEU A  98      -0.970 -29.852 -24.520  1.00  0.78           H  
ATOM   1509 3HD1 LEU A  98       0.543 -30.429 -23.782  1.00  0.78           H  
ATOM   1510 1HD2 LEU A  98      -0.719 -31.623 -21.236  1.00  0.78           H  
ATOM   1511 2HD2 LEU A  98       0.720 -30.586 -21.284  1.00  0.78           H  
ATOM   1512 3HD2 LEU A  98      -0.660 -30.134 -20.261  1.00  0.78           H  
ATOM   1513  N   THR A  99      -0.581 -25.245 -21.892  1.00  0.75           N  
ATOM   1514  CA  THR A  99       0.111 -23.972 -21.965  1.00  0.75           C  
ATOM   1515  C   THR A  99       0.091 -23.262 -20.614  1.00  0.75           C  
ATOM   1516  O   THR A  99       1.137 -22.899 -20.074  1.00  0.75           O  
ATOM   1517  CB  THR A  99      -0.538 -23.081 -23.042  1.00  0.75           C  
ATOM   1518  OG1 THR A  99      -0.432 -23.737 -24.313  1.00  0.75           O  
ATOM   1519  CG2 THR A  99       0.118 -21.700 -23.141  1.00  0.75           C  
ATOM   1520  H   THR A  99      -1.374 -25.411 -22.511  1.00  0.75           H  
ATOM   1521  HA  THR A  99       1.138 -24.168 -22.247  1.00  0.75           H  
ATOM   1522  HB  THR A  99      -1.590 -22.948 -22.799  1.00  0.75           H  
ATOM   1523  HG1 THR A  99      -0.900 -24.602 -24.268  1.00  0.75           H  
ATOM   1524 1HG2 THR A  99      -0.389 -21.120 -23.914  1.00  0.75           H  
ATOM   1525 2HG2 THR A  99       0.029 -21.184 -22.185  1.00  0.75           H  
ATOM   1526 3HG2 THR A  99       1.163 -21.801 -23.403  1.00  0.75           H  
ATOM   1527  N   ILE A 100      -1.085 -23.120 -20.007  1.00  0.72           N  
ATOM   1528  CA  ILE A 100      -1.100 -22.492 -18.690  1.00  0.72           C  
ATOM   1529  C   ILE A 100      -0.436 -23.351 -17.626  1.00  0.72           C  
ATOM   1530  O   ILE A 100       0.343 -22.841 -16.811  1.00  0.72           O  
ATOM   1531  CB  ILE A 100      -2.503 -22.087 -18.218  1.00  0.72           C  
ATOM   1532  CG1 ILE A 100      -3.010 -20.948 -19.070  1.00  0.72           C  
ATOM   1533  CG2 ILE A 100      -2.478 -21.720 -16.754  1.00  0.72           C  
ATOM   1534  CD1 ILE A 100      -4.460 -20.607 -18.848  1.00  0.72           C  
ATOM   1535  H   ILE A 100      -1.947 -23.433 -20.463  1.00  0.72           H  
ATOM   1536  HA  ILE A 100      -0.528 -21.568 -18.762  1.00  0.72           H  
ATOM   1537  HB  ILE A 100      -3.183 -22.933 -18.362  1.00  0.72           H  
ATOM   1538 1HG1 ILE A 100      -2.412 -20.063 -18.861  1.00  0.72           H  
ATOM   1539 2HG1 ILE A 100      -2.860 -21.225 -20.104  1.00  0.72           H  
ATOM   1540 1HG2 ILE A 100      -3.483 -21.468 -16.424  1.00  0.72           H  
ATOM   1541 2HG2 ILE A 100      -2.123 -22.576 -16.208  1.00  0.72           H  
ATOM   1542 3HG2 ILE A 100      -1.811 -20.877 -16.585  1.00  0.72           H  
ATOM   1543 1HD1 ILE A 100      -4.753 -19.778 -19.489  1.00  0.72           H  
ATOM   1544 2HD1 ILE A 100      -5.070 -21.469 -19.075  1.00  0.72           H  
ATOM   1545 3HD1 ILE A 100      -4.594 -20.322 -17.811  1.00  0.72           H  
ATOM   1546  N   SER A 101      -0.721 -24.657 -17.618  1.00  0.71           N  
ATOM   1547  CA  SER A 101      -0.164 -25.515 -16.589  1.00  0.71           C  
ATOM   1548  C   SER A 101       1.360 -25.486 -16.583  1.00  0.71           C  
ATOM   1549  O   SER A 101       1.987 -25.312 -15.527  1.00  0.71           O  
ATOM   1550  CB  SER A 101      -0.612 -26.936 -16.845  1.00  0.71           C  
ATOM   1551  OG  SER A 101      -1.993 -27.071 -16.703  1.00  0.71           O  
ATOM   1552  H   SER A 101      -1.352 -25.071 -18.308  1.00  0.71           H  
ATOM   1553  HA  SER A 101      -0.533 -25.178 -15.622  1.00  0.71           H  
ATOM   1554 1HB  SER A 101      -0.328 -27.220 -17.857  1.00  0.71           H  
ATOM   1555 2HB  SER A 101      -0.103 -27.589 -16.192  1.00  0.71           H  
ATOM   1556  HG  SER A 101      -2.378 -26.666 -17.516  1.00  0.71           H  
ATOM   1557  N   PHE A 102       1.955 -25.591 -17.775  1.00  0.69           N  
ATOM   1558  CA  PHE A 102       3.393 -25.585 -17.917  1.00  0.69           C  
ATOM   1559  C   PHE A 102       3.954 -24.199 -17.618  1.00  0.69           C  
ATOM   1560  O   PHE A 102       4.963 -24.099 -16.930  1.00  0.69           O  
ATOM   1561  CB  PHE A 102       3.815 -26.162 -19.282  1.00  0.69           C  
ATOM   1562  CG  PHE A 102       5.334 -26.252 -19.495  1.00  0.69           C  
ATOM   1563  CD1 PHE A 102       6.127 -27.068 -18.727  1.00  0.69           C  
ATOM   1564  CD2 PHE A 102       5.945 -25.552 -20.496  1.00  0.69           C  
ATOM   1565  CE1 PHE A 102       7.485 -27.118 -18.958  1.00  0.69           C  
ATOM   1566  CE2 PHE A 102       7.295 -25.598 -20.707  1.00  0.69           C  
ATOM   1567  CZ  PHE A 102       8.063 -26.383 -19.921  1.00  0.69           C  
ATOM   1568  H   PHE A 102       1.394 -25.708 -18.617  1.00  0.69           H  
ATOM   1569  HA  PHE A 102       3.802 -26.263 -17.167  1.00  0.69           H  
ATOM   1570 1HB  PHE A 102       3.393 -27.158 -19.398  1.00  0.69           H  
ATOM   1571 2HB  PHE A 102       3.393 -25.552 -20.064  1.00  0.69           H  
ATOM   1572  HD1 PHE A 102       5.681 -27.671 -17.932  1.00  0.69           H  
ATOM   1573  HD2 PHE A 102       5.337 -24.951 -21.128  1.00  0.69           H  
ATOM   1574  HE1 PHE A 102       8.102 -27.758 -18.379  1.00  0.69           H  
ATOM   1575  HE2 PHE A 102       7.744 -25.016 -21.507  1.00  0.69           H  
ATOM   1576  HZ  PHE A 102       9.132 -26.452 -20.070  1.00  0.69           H  
ATOM   1577  N   ALA A 103       3.333 -23.120 -18.116  1.00  0.68           N  
ATOM   1578  CA  ALA A 103       3.859 -21.783 -17.828  1.00  0.68           C  
ATOM   1579  C   ALA A 103       3.900 -21.487 -16.348  1.00  0.68           C  
ATOM   1580  O   ALA A 103       4.875 -20.920 -15.853  1.00  0.68           O  
ATOM   1581  CB  ALA A 103       3.003 -20.729 -18.493  1.00  0.68           C  
ATOM   1582  H   ALA A 103       2.499 -23.208 -18.698  1.00  0.68           H  
ATOM   1583  HA  ALA A 103       4.879 -21.735 -18.185  1.00  0.68           H  
ATOM   1584 1HB  ALA A 103       3.414 -19.744 -18.282  1.00  0.68           H  
ATOM   1585 2HB  ALA A 103       2.960 -20.877 -19.555  1.00  0.68           H  
ATOM   1586 3HB  ALA A 103       1.995 -20.804 -18.094  1.00  0.68           H  
ATOM   1587  N   GLY A 104       2.873 -21.902 -15.620  1.00  0.67           N  
ATOM   1588  CA  GLY A 104       2.848 -21.679 -14.187  1.00  0.67           C  
ATOM   1589  C   GLY A 104       4.010 -22.394 -13.528  1.00  0.67           C  
ATOM   1590  O   GLY A 104       4.765 -21.789 -12.762  1.00  0.67           O  
ATOM   1591  H   GLY A 104       2.078 -22.362 -16.069  1.00  0.67           H  
ATOM   1592 1HA  GLY A 104       2.900 -20.611 -13.980  1.00  0.67           H  
ATOM   1593 2HA  GLY A 104       1.925 -22.044 -13.773  1.00  0.67           H  
ATOM   1594  N   GLU A 105       4.161 -23.688 -13.830  1.00  0.66           N  
ATOM   1595  CA  GLU A 105       5.221 -24.487 -13.232  1.00  0.66           C  
ATOM   1596  C   GLU A 105       6.607 -23.990 -13.643  1.00  0.66           C  
ATOM   1597  O   GLU A 105       7.535 -23.972 -12.830  1.00  0.66           O  
ATOM   1598  CB  GLU A 105       5.083 -25.944 -13.655  1.00  0.66           C  
ATOM   1599  CG  GLU A 105       6.038 -26.894 -12.952  1.00  0.66           C  
ATOM   1600  CD  GLU A 105       5.745 -27.085 -11.473  1.00  0.66           C  
ATOM   1601  OE1 GLU A 105       4.689 -26.691 -11.041  1.00  0.66           O  
ATOM   1602  OE2 GLU A 105       6.567 -27.654 -10.791  1.00  0.66           O  
ATOM   1603  H   GLU A 105       3.511 -24.138 -14.481  1.00  0.66           H  
ATOM   1604  HA  GLU A 105       5.135 -24.420 -12.148  1.00  0.66           H  
ATOM   1605 1HB  GLU A 105       4.063 -26.285 -13.471  1.00  0.66           H  
ATOM   1606 2HB  GLU A 105       5.262 -26.027 -14.731  1.00  0.66           H  
ATOM   1607 1HG  GLU A 105       6.019 -27.837 -13.448  1.00  0.66           H  
ATOM   1608 2HG  GLU A 105       7.041 -26.489 -13.058  1.00  0.66           H  
ATOM   1609  N   LEU A 106       6.749 -23.562 -14.897  1.00  0.66           N  
ATOM   1610  CA  LEU A 106       8.032 -23.109 -15.401  1.00  0.66           C  
ATOM   1611  C   LEU A 106       8.442 -21.862 -14.616  1.00  0.66           C  
ATOM   1612  O   LEU A 106       9.586 -21.753 -14.153  1.00  0.66           O  
ATOM   1613  CB  LEU A 106       7.935 -22.848 -16.916  1.00  0.66           C  
ATOM   1614  CG  LEU A 106       9.212 -22.466 -17.598  1.00  0.66           C  
ATOM   1615  CD1 LEU A 106      10.198 -23.592 -17.388  1.00  0.66           C  
ATOM   1616  CD2 LEU A 106       8.973 -22.267 -19.095  1.00  0.66           C  
ATOM   1617  H   LEU A 106       5.959 -23.594 -15.532  1.00  0.66           H  
ATOM   1618  HA  LEU A 106       8.771 -23.885 -15.228  1.00  0.66           H  
ATOM   1619 1HB  LEU A 106       7.553 -23.751 -17.399  1.00  0.66           H  
ATOM   1620 2HB  LEU A 106       7.214 -22.046 -17.081  1.00  0.66           H  
ATOM   1621  HG  LEU A 106       9.600 -21.556 -17.158  1.00  0.66           H  
ATOM   1622 1HD1 LEU A 106      11.129 -23.351 -17.857  1.00  0.66           H  
ATOM   1623 2HD1 LEU A 106      10.365 -23.745 -16.320  1.00  0.66           H  
ATOM   1624 3HD1 LEU A 106       9.792 -24.505 -17.826  1.00  0.66           H  
ATOM   1625 1HD2 LEU A 106       9.911 -22.000 -19.584  1.00  0.66           H  
ATOM   1626 2HD2 LEU A 106       8.588 -23.188 -19.525  1.00  0.66           H  
ATOM   1627 3HD2 LEU A 106       8.253 -21.481 -19.243  1.00  0.66           H  
ATOM   1628  N   LEU A 107       7.489 -20.948 -14.419  1.00  0.65           N  
ATOM   1629  CA  LEU A 107       7.712 -19.759 -13.616  1.00  0.65           C  
ATOM   1630  C   LEU A 107       7.970 -20.096 -12.141  1.00  0.65           C  
ATOM   1631  O   LEU A 107       8.844 -19.487 -11.523  1.00  0.65           O  
ATOM   1632  CB  LEU A 107       6.545 -18.802 -13.830  1.00  0.65           C  
ATOM   1633  CG  LEU A 107       6.569 -18.137 -15.209  1.00  0.65           C  
ATOM   1634  CD1 LEU A 107       5.295 -17.397 -15.446  1.00  0.65           C  
ATOM   1635  CD2 LEU A 107       7.777 -17.170 -15.252  1.00  0.65           C  
ATOM   1636  H   LEU A 107       6.567 -21.080 -14.843  1.00  0.65           H  
ATOM   1637  HA  LEU A 107       8.599 -19.264 -14.001  1.00  0.65           H  
ATOM   1638 1HB  LEU A 107       5.616 -19.371 -13.752  1.00  0.65           H  
ATOM   1639 2HB  LEU A 107       6.537 -18.051 -13.086  1.00  0.65           H  
ATOM   1640  HG  LEU A 107       6.672 -18.899 -15.984  1.00  0.65           H  
ATOM   1641 1HD1 LEU A 107       5.316 -16.922 -16.423  1.00  0.65           H  
ATOM   1642 2HD1 LEU A 107       4.465 -18.101 -15.407  1.00  0.65           H  
ATOM   1643 3HD1 LEU A 107       5.178 -16.641 -14.676  1.00  0.65           H  
ATOM   1644 1HD2 LEU A 107       7.829 -16.685 -16.213  1.00  0.65           H  
ATOM   1645 2HD2 LEU A 107       7.666 -16.413 -14.483  1.00  0.65           H  
ATOM   1646 3HD2 LEU A 107       8.700 -17.725 -15.083  1.00  0.65           H  
ATOM   1647  N   GLN A 108       7.273 -21.096 -11.585  1.00  0.65           N  
ATOM   1648  CA  GLN A 108       7.540 -21.502 -10.203  1.00  0.65           C  
ATOM   1649  C   GLN A 108       8.985 -21.948 -10.058  1.00  0.65           C  
ATOM   1650  O   GLN A 108       9.685 -21.566  -9.120  1.00  0.65           O  
ATOM   1651  CB  GLN A 108       6.615 -22.644  -9.762  1.00  0.65           C  
ATOM   1652  CG  GLN A 108       6.863 -23.130  -8.336  1.00  0.65           C  
ATOM   1653  CD  GLN A 108       5.836 -24.145  -7.869  1.00  0.65           C  
ATOM   1654  OE1 GLN A 108       4.632 -23.977  -8.089  1.00  0.65           O  
ATOM   1655  NE2 GLN A 108       6.301 -25.201  -7.217  1.00  0.65           N  
ATOM   1656  H   GLN A 108       6.534 -21.559 -12.114  1.00  0.65           H  
ATOM   1657  HA  GLN A 108       7.383 -20.644  -9.552  1.00  0.65           H  
ATOM   1658 1HB  GLN A 108       5.583 -22.353  -9.873  1.00  0.65           H  
ATOM   1659 2HB  GLN A 108       6.773 -23.500 -10.416  1.00  0.65           H  
ATOM   1660 1HG  GLN A 108       7.840 -23.619  -8.320  1.00  0.65           H  
ATOM   1661 2HG  GLN A 108       6.865 -22.290  -7.651  1.00  0.65           H  
ATOM   1662 1HE2 GLN A 108       5.670 -25.906  -6.891  1.00  0.65           H  
ATOM   1663 2HE2 GLN A 108       7.286 -25.302  -7.066  1.00  0.65           H  
ATOM   1664  N   ASN A 109       9.448 -22.744 -11.003  1.00  0.64           N  
ATOM   1665  CA  ASN A 109      10.816 -23.203 -10.947  1.00  0.64           C  
ATOM   1666  C   ASN A 109      11.789 -22.043 -11.177  1.00  0.64           C  
ATOM   1667  O   ASN A 109      12.865 -21.998 -10.572  1.00  0.64           O  
ATOM   1668  CB  ASN A 109      10.963 -24.349 -11.898  1.00  0.64           C  
ATOM   1669  CG  ASN A 109      10.318 -25.591 -11.309  1.00  0.64           C  
ATOM   1670  OD1 ASN A 109      10.278 -25.709 -10.082  1.00  0.64           O  
ATOM   1671  ND2 ASN A 109       9.799 -26.478 -12.108  1.00  0.64           N  
ATOM   1672  H   ASN A 109       8.836 -23.052 -11.762  1.00  0.64           H  
ATOM   1673  HA  ASN A 109      11.009 -23.582  -9.941  1.00  0.64           H  
ATOM   1674 1HB  ASN A 109      10.487 -24.108 -12.855  1.00  0.64           H  
ATOM   1675 2HB  ASN A 109      11.994 -24.531 -12.073  1.00  0.64           H  
ATOM   1676 1HD2 ASN A 109       9.359 -27.294 -11.724  1.00  0.64           H  
ATOM   1677 2HD2 ASN A 109       9.792 -26.340 -13.097  1.00  0.64           H  
ATOM   1678  N   ALA A 110      11.389 -21.061 -11.997  1.00  0.64           N  
ATOM   1679  CA  ALA A 110      12.219 -19.882 -12.183  1.00  0.64           C  
ATOM   1680  C   ALA A 110      12.379 -19.176 -10.846  1.00  0.64           C  
ATOM   1681  O   ALA A 110      13.451 -18.660 -10.548  1.00  0.64           O  
ATOM   1682  CB  ALA A 110      11.632 -18.935 -13.198  1.00  0.64           C  
ATOM   1683  H   ALA A 110      10.515 -21.152 -12.513  1.00  0.64           H  
ATOM   1684  HA  ALA A 110      13.199 -20.207 -12.529  1.00  0.64           H  
ATOM   1685 1HB  ALA A 110      12.302 -18.089 -13.302  1.00  0.64           H  
ATOM   1686 2HB  ALA A 110      11.527 -19.438 -14.151  1.00  0.64           H  
ATOM   1687 3HB  ALA A 110      10.667 -18.588 -12.867  1.00  0.64           H  
ATOM   1688  N   GLU A 111      11.315 -19.165 -10.024  1.00  0.65           N  
ATOM   1689  CA  GLU A 111      11.376 -18.532  -8.710  1.00  0.65           C  
ATOM   1690  C   GLU A 111      12.490 -19.143  -7.903  1.00  0.65           C  
ATOM   1691  O   GLU A 111      13.276 -18.432  -7.270  1.00  0.65           O  
ATOM   1692  CB  GLU A 111      10.085 -18.721  -7.916  1.00  0.65           C  
ATOM   1693  CG  GLU A 111      10.069 -18.043  -6.605  1.00  0.65           C  
ATOM   1694  CD  GLU A 111       8.778 -18.224  -5.848  1.00  0.65           C  
ATOM   1695  OE1 GLU A 111       7.891 -18.921  -6.323  1.00  0.65           O  
ATOM   1696  OE2 GLU A 111       8.688 -17.674  -4.771  1.00  0.65           O  
ATOM   1697  H   GLU A 111      10.439 -19.582 -10.343  1.00  0.65           H  
ATOM   1698  HA  GLU A 111      11.571 -17.471  -8.834  1.00  0.65           H  
ATOM   1699 1HB  GLU A 111       9.251 -18.407  -8.487  1.00  0.65           H  
ATOM   1700 2HB  GLU A 111       9.950 -19.756  -7.686  1.00  0.65           H  
ATOM   1701 1HG  GLU A 111      10.889 -18.440  -6.007  1.00  0.65           H  
ATOM   1702 2HG  GLU A 111      10.251 -17.011  -6.769  1.00  0.65           H  
ATOM   1703  N   GLU A 112      12.582 -20.474  -7.934  1.00  0.66           N  
ATOM   1704  CA  GLU A 112      13.635 -21.118  -7.167  1.00  0.66           C  
ATOM   1705  C   GLU A 112      14.992 -20.656  -7.681  1.00  0.66           C  
ATOM   1706  O   GLU A 112      15.870 -20.302  -6.894  1.00  0.66           O  
ATOM   1707  CB  GLU A 112      13.561 -22.647  -7.292  1.00  0.66           C  
ATOM   1708  CG  GLU A 112      12.381 -23.332  -6.628  1.00  0.66           C  
ATOM   1709  CD  GLU A 112      12.378 -24.845  -6.900  1.00  0.66           C  
ATOM   1710  OE1 GLU A 112      13.157 -25.283  -7.736  1.00  0.66           O  
ATOM   1711  OE2 GLU A 112      11.624 -25.549  -6.272  1.00  0.66           O  
ATOM   1712  H   GLU A 112      11.890 -21.009  -8.468  1.00  0.66           H  
ATOM   1713  HA  GLU A 112      13.536 -20.831  -6.121  1.00  0.66           H  
ATOM   1714 1HB  GLU A 112      13.548 -22.922  -8.343  1.00  0.66           H  
ATOM   1715 2HB  GLU A 112      14.450 -23.074  -6.868  1.00  0.66           H  
ATOM   1716 1HG  GLU A 112      12.419 -23.158  -5.554  1.00  0.66           H  
ATOM   1717 2HG  GLU A 112      11.458 -22.891  -7.016  1.00  0.66           H  
ATOM   1718  N   LEU A 113      15.133 -20.567  -9.002  1.00  0.68           N  
ATOM   1719  CA  LEU A 113      16.406 -20.158  -9.572  1.00  0.68           C  
ATOM   1720  C   LEU A 113      16.759 -18.716  -9.205  1.00  0.68           C  
ATOM   1721  O   LEU A 113      17.919 -18.413  -8.908  1.00  0.68           O  
ATOM   1722  CB  LEU A 113      16.384 -20.340 -11.081  1.00  0.68           C  
ATOM   1723  CG  LEU A 113      16.331 -21.783 -11.571  1.00  0.68           C  
ATOM   1724  CD1 LEU A 113      16.196 -21.795 -13.096  1.00  0.68           C  
ATOM   1725  CD2 LEU A 113      17.581 -22.531 -11.107  1.00  0.68           C  
ATOM   1726  H   LEU A 113      14.354 -20.848  -9.606  1.00  0.68           H  
ATOM   1727  HA  LEU A 113      17.179 -20.810  -9.169  1.00  0.68           H  
ATOM   1728 1HB  LEU A 113      15.506 -19.843 -11.467  1.00  0.68           H  
ATOM   1729 2HB  LEU A 113      17.252 -19.869 -11.500  1.00  0.68           H  
ATOM   1730  HG  LEU A 113      15.445 -22.269 -11.154  1.00  0.68           H  
ATOM   1731 1HD1 LEU A 113      16.136 -22.815 -13.430  1.00  0.68           H  
ATOM   1732 2HD1 LEU A 113      15.290 -21.267 -13.388  1.00  0.68           H  
ATOM   1733 3HD1 LEU A 113      17.056 -21.317 -13.550  1.00  0.68           H  
ATOM   1734 1HD2 LEU A 113      17.536 -23.562 -11.444  1.00  0.68           H  
ATOM   1735 2HD2 LEU A 113      18.468 -22.065 -11.513  1.00  0.68           H  
ATOM   1736 3HD2 LEU A 113      17.626 -22.508 -10.023  1.00  0.68           H  
ATOM   1737  N   ILE A 114      15.747 -17.846  -9.153  1.00  0.71           N  
ATOM   1738  CA  ILE A 114      15.955 -16.450  -8.779  1.00  0.71           C  
ATOM   1739  C   ILE A 114      16.444 -16.398  -7.338  1.00  0.71           C  
ATOM   1740  O   ILE A 114      17.419 -15.708  -7.020  1.00  0.71           O  
ATOM   1741  CB  ILE A 114      14.640 -15.642  -8.934  1.00  0.71           C  
ATOM   1742  CG1 ILE A 114      14.297 -15.534 -10.405  1.00  0.71           C  
ATOM   1743  CG2 ILE A 114      14.761 -14.250  -8.304  1.00  0.71           C  
ATOM   1744  CD1 ILE A 114      12.925 -15.053 -10.662  1.00  0.71           C  
ATOM   1745  H   ILE A 114      14.817 -18.159  -9.423  1.00  0.71           H  
ATOM   1746  HA  ILE A 114      16.710 -16.018  -9.424  1.00  0.71           H  
ATOM   1747  HB  ILE A 114      13.832 -16.184  -8.451  1.00  0.71           H  
ATOM   1748 1HG1 ILE A 114      15.007 -14.856 -10.882  1.00  0.71           H  
ATOM   1749 2HG1 ILE A 114      14.402 -16.497 -10.849  1.00  0.71           H  
ATOM   1750 1HG2 ILE A 114      13.823 -13.708  -8.423  1.00  0.71           H  
ATOM   1751 2HG2 ILE A 114      14.985 -14.347  -7.243  1.00  0.71           H  
ATOM   1752 3HG2 ILE A 114      15.562 -13.689  -8.791  1.00  0.71           H  
ATOM   1753 1HD1 ILE A 114      12.763 -15.015 -11.733  1.00  0.71           H  
ATOM   1754 2HD1 ILE A 114      12.213 -15.733 -10.213  1.00  0.71           H  
ATOM   1755 3HD1 ILE A 114      12.806 -14.062 -10.229  1.00  0.71           H  
ATOM   1756  N   ARG A 115      15.797 -17.160  -6.461  1.00  0.74           N  
ATOM   1757  CA  ARG A 115      16.166 -17.197  -5.053  1.00  0.74           C  
ATOM   1758  C   ARG A 115      17.566 -17.809  -4.836  1.00  0.74           C  
ATOM   1759  O   ARG A 115      18.244 -17.488  -3.857  1.00  0.74           O  
ATOM   1760  CB  ARG A 115      15.087 -17.916  -4.262  1.00  0.74           C  
ATOM   1761  CG  ARG A 115      13.759 -17.106  -4.204  1.00  0.74           C  
ATOM   1762  CD  ARG A 115      12.705 -17.746  -3.370  1.00  0.74           C  
ATOM   1763  NE  ARG A 115      11.416 -17.028  -3.459  1.00  0.74           N  
ATOM   1764  CZ  ARG A 115      11.088 -15.904  -2.813  1.00  0.74           C  
ATOM   1765  NH1 ARG A 115      11.939 -15.291  -2.013  1.00  0.74           N  
ATOM   1766  NH2 ARG A 115       9.879 -15.436  -3.010  1.00  0.74           N  
ATOM   1767  H   ARG A 115      15.000 -17.718  -6.778  1.00  0.74           H  
ATOM   1768  HA  ARG A 115      16.193 -16.170  -4.690  1.00  0.74           H  
ATOM   1769 1HB  ARG A 115      14.874 -18.879  -4.731  1.00  0.74           H  
ATOM   1770 2HB  ARG A 115      15.427 -18.103  -3.246  1.00  0.74           H  
ATOM   1771 1HG  ARG A 115      13.963 -16.120  -3.790  1.00  0.74           H  
ATOM   1772 2HG  ARG A 115      13.364 -16.992  -5.213  1.00  0.74           H  
ATOM   1773 1HD  ARG A 115      12.547 -18.767  -3.722  1.00  0.74           H  
ATOM   1774 2HD  ARG A 115      13.018 -17.762  -2.329  1.00  0.74           H  
ATOM   1775  HE  ARG A 115      10.666 -17.424  -4.044  1.00  0.74           H  
ATOM   1776 1HH1 ARG A 115      12.865 -15.670  -1.875  1.00  0.74           H  
ATOM   1777 2HH1 ARG A 115      11.664 -14.444  -1.536  1.00  0.74           H  
ATOM   1778 1HH2 ARG A 115       9.258 -15.969  -3.639  1.00  0.74           H  
ATOM   1779 2HH2 ARG A 115       9.566 -14.594  -2.554  1.00  0.74           H  
ATOM   1780  N   MET A 116      18.026 -18.629  -5.792  1.00  0.77           N  
ATOM   1781  CA  MET A 116      19.363 -19.231  -5.773  1.00  0.77           C  
ATOM   1782  C   MET A 116      20.441 -18.293  -6.321  1.00  0.77           C  
ATOM   1783  O   MET A 116      21.620 -18.653  -6.335  1.00  0.77           O  
ATOM   1784  CB  MET A 116      19.407 -20.511  -6.606  1.00  0.77           C  
ATOM   1785  CG  MET A 116      18.636 -21.686  -6.070  1.00  0.77           C  
ATOM   1786  SD  MET A 116      18.661 -23.069  -7.224  1.00  0.77           S  
ATOM   1787  CE  MET A 116      17.493 -24.164  -6.451  1.00  0.77           C  
ATOM   1788  H   MET A 116      17.392 -18.894  -6.546  1.00  0.77           H  
ATOM   1789  HA  MET A 116      19.618 -19.465  -4.741  1.00  0.77           H  
ATOM   1790 1HB  MET A 116      19.018 -20.297  -7.594  1.00  0.77           H  
ATOM   1791 2HB  MET A 116      20.442 -20.821  -6.731  1.00  0.77           H  
ATOM   1792 1HG  MET A 116      19.098 -22.010  -5.141  1.00  0.77           H  
ATOM   1793 2HG  MET A 116      17.622 -21.425  -5.851  1.00  0.77           H  
ATOM   1794 1HE  MET A 116      17.385 -25.067  -7.050  1.00  0.77           H  
ATOM   1795 2HE  MET A 116      17.845 -24.426  -5.453  1.00  0.77           H  
ATOM   1796 3HE  MET A 116      16.537 -23.667  -6.372  1.00  0.77           H  
ATOM   1797  N   GLY A 117      20.056 -17.099  -6.784  1.00  0.78           N  
ATOM   1798  CA  GLY A 117      21.024 -16.158  -7.323  1.00  0.78           C  
ATOM   1799  C   GLY A 117      21.127 -16.086  -8.853  1.00  0.78           C  
ATOM   1800  O   GLY A 117      22.052 -15.453  -9.365  1.00  0.78           O  
ATOM   1801  H   GLY A 117      19.076 -16.817  -6.759  1.00  0.78           H  
ATOM   1802 1HA  GLY A 117      20.773 -15.167  -6.947  1.00  0.78           H  
ATOM   1803 2HA  GLY A 117      22.005 -16.394  -6.916  1.00  0.78           H  
ATOM   1804  N   LEU A 118      20.202 -16.704  -9.596  1.00  0.79           N  
ATOM   1805  CA  LEU A 118      20.286 -16.606 -11.054  1.00  0.79           C  
ATOM   1806  C   LEU A 118      19.467 -15.413 -11.530  1.00  0.79           C  
ATOM   1807  O   LEU A 118      18.304 -15.258 -11.157  1.00  0.79           O  
ATOM   1808  CB  LEU A 118      19.727 -17.840 -11.756  1.00  0.79           C  
ATOM   1809  CG  LEU A 118      20.587 -19.084 -11.814  1.00  0.79           C  
ATOM   1810  CD1 LEU A 118      20.542 -19.810 -10.463  1.00  0.79           C  
ATOM   1811  CD2 LEU A 118      20.111 -19.969 -12.986  1.00  0.79           C  
ATOM   1812  H   LEU A 118      19.442 -17.233  -9.170  1.00  0.79           H  
ATOM   1813  HA  LEU A 118      21.324 -16.460 -11.353  1.00  0.79           H  
ATOM   1814 1HB  LEU A 118      18.794 -18.102 -11.285  1.00  0.79           H  
ATOM   1815 2HB  LEU A 118      19.517 -17.555 -12.784  1.00  0.79           H  
ATOM   1816  HG  LEU A 118      21.599 -18.797 -11.979  1.00  0.79           H  
ATOM   1817 1HD1 LEU A 118      21.178 -20.694 -10.502  1.00  0.79           H  
ATOM   1818 2HD1 LEU A 118      20.894 -19.145  -9.673  1.00  0.79           H  
ATOM   1819 3HD1 LEU A 118      19.521 -20.111 -10.244  1.00  0.79           H  
ATOM   1820 1HD2 LEU A 118      20.736 -20.861 -13.052  1.00  0.79           H  
ATOM   1821 2HD2 LEU A 118      19.091 -20.259 -12.834  1.00  0.79           H  
ATOM   1822 3HD2 LEU A 118      20.184 -19.404 -13.920  1.00  0.79           H  
ATOM   1823  N   HIS A 119      20.066 -14.556 -12.342  1.00  0.78           N  
ATOM   1824  CA  HIS A 119      19.342 -13.398 -12.837  1.00  0.78           C  
ATOM   1825  C   HIS A 119      18.265 -13.905 -13.801  1.00  0.78           C  
ATOM   1826  O   HIS A 119      18.529 -14.854 -14.542  1.00  0.78           O  
ATOM   1827  CB  HIS A 119      20.312 -12.399 -13.508  1.00  0.78           C  
ATOM   1828  CG  HIS A 119      19.718 -11.051 -13.867  1.00  0.78           C  
ATOM   1829  ND1 HIS A 119      18.946 -10.837 -15.002  1.00  0.78           N  
ATOM   1830  CD2 HIS A 119      19.771  -9.860 -13.220  1.00  0.78           C  
ATOM   1831  CE1 HIS A 119      18.549  -9.568 -15.024  1.00  0.78           C  
ATOM   1832  NE2 HIS A 119      19.041  -8.959 -13.960  1.00  0.78           N  
ATOM   1833  H   HIS A 119      21.029 -14.722 -12.661  1.00  0.78           H  
ATOM   1834  HA  HIS A 119      18.887 -12.887 -11.997  1.00  0.78           H  
ATOM   1835 1HB  HIS A 119      21.167 -12.233 -12.851  1.00  0.78           H  
ATOM   1836 2HB  HIS A 119      20.699 -12.843 -14.420  1.00  0.78           H  
ATOM   1837  HD2 HIS A 119      20.289  -9.655 -12.283  1.00  0.78           H  
ATOM   1838  HE1 HIS A 119      17.926  -9.107 -15.791  1.00  0.78           H  
ATOM   1839  HE2 HIS A 119      18.903  -7.986 -13.718  1.00  0.78           H  
ATOM   1840  N   PRO A 120      17.050 -13.337 -13.833  1.00  0.76           N  
ATOM   1841  CA  PRO A 120      16.027 -13.669 -14.805  1.00  0.76           C  
ATOM   1842  C   PRO A 120      16.573 -13.750 -16.238  1.00  0.76           C  
ATOM   1843  O   PRO A 120      16.172 -14.630 -16.990  1.00  0.76           O  
ATOM   1844  CB  PRO A 120      15.033 -12.526 -14.593  1.00  0.76           C  
ATOM   1845  CG  PRO A 120      15.158 -12.198 -13.117  1.00  0.76           C  
ATOM   1846  CD  PRO A 120      16.622 -12.360 -12.802  1.00  0.76           C  
ATOM   1847  HA  PRO A 120      15.554 -14.616 -14.529  1.00  0.76           H  
ATOM   1848 1HB  PRO A 120      15.278 -11.676 -15.251  1.00  0.76           H  
ATOM   1849 2HB  PRO A 120      14.022 -12.848 -14.857  1.00  0.76           H  
ATOM   1850 1HG  PRO A 120      14.786 -11.183 -12.925  1.00  0.76           H  
ATOM   1851 2HG  PRO A 120      14.525 -12.877 -12.526  1.00  0.76           H  
ATOM   1852 1HD  PRO A 120      17.138 -11.412 -12.899  1.00  0.76           H  
ATOM   1853 2HD  PRO A 120      16.714 -12.793 -11.791  1.00  0.76           H  
ATOM   1854  N   SER A 121      17.543 -12.906 -16.629  1.00  0.73           N  
ATOM   1855  CA  SER A 121      18.065 -13.002 -17.999  1.00  0.73           C  
ATOM   1856  C   SER A 121      18.888 -14.279 -18.260  1.00  0.73           C  
ATOM   1857  O   SER A 121      19.043 -14.716 -19.410  1.00  0.73           O  
ATOM   1858  CB  SER A 121      18.897 -11.774 -18.321  1.00  0.73           C  
ATOM   1859  OG  SER A 121      20.038 -11.719 -17.520  1.00  0.73           O  
ATOM   1860  H   SER A 121      17.921 -12.189 -16.011  1.00  0.73           H  
ATOM   1861  HA  SER A 121      17.220 -13.009 -18.679  1.00  0.73           H  
ATOM   1862 1HB  SER A 121      19.188 -11.801 -19.369  1.00  0.73           H  
ATOM   1863 2HB  SER A 121      18.300 -10.878 -18.167  1.00  0.73           H  
ATOM   1864  HG  SER A 121      19.714 -11.476 -16.632  1.00  0.73           H  
ATOM   1865  N   GLU A 122      19.393 -14.899 -17.194  1.00  0.71           N  
ATOM   1866  CA  GLU A 122      20.193 -16.110 -17.307  1.00  0.71           C  
ATOM   1867  C   GLU A 122      19.224 -17.277 -17.350  1.00  0.71           C  
ATOM   1868  O   GLU A 122      19.399 -18.244 -18.095  1.00  0.71           O  
ATOM   1869  CB  GLU A 122      21.156 -16.207 -16.115  1.00  0.71           C  
ATOM   1870  CG  GLU A 122      22.199 -15.068 -16.080  1.00  0.71           C  
ATOM   1871  CD  GLU A 122      23.088 -15.028 -14.840  1.00  0.71           C  
ATOM   1872  OE1 GLU A 122      22.583 -15.030 -13.721  1.00  0.71           O  
ATOM   1873  OE2 GLU A 122      24.284 -14.987 -15.016  1.00  0.71           O  
ATOM   1874  H   GLU A 122      19.201 -14.537 -16.267  1.00  0.71           H  
ATOM   1875  HA  GLU A 122      20.763 -16.087 -18.236  1.00  0.71           H  
ATOM   1876 1HB  GLU A 122      20.595 -16.189 -15.181  1.00  0.71           H  
ATOM   1877 2HB  GLU A 122      21.693 -17.157 -16.154  1.00  0.71           H  
ATOM   1878 1HG  GLU A 122      22.837 -15.164 -16.957  1.00  0.71           H  
ATOM   1879 2HG  GLU A 122      21.667 -14.122 -16.168  1.00  0.71           H  
ATOM   1880  N   ILE A 123      18.130 -17.127 -16.607  1.00  0.69           N  
ATOM   1881  CA  ILE A 123      17.095 -18.141 -16.567  1.00  0.69           C  
ATOM   1882  C   ILE A 123      16.467 -18.224 -17.955  1.00  0.69           C  
ATOM   1883  O   ILE A 123      16.328 -19.309 -18.522  1.00  0.69           O  
ATOM   1884  CB  ILE A 123      16.053 -17.816 -15.497  1.00  0.69           C  
ATOM   1885  CG1 ILE A 123      16.709 -17.905 -14.120  1.00  0.69           C  
ATOM   1886  CG2 ILE A 123      14.912 -18.780 -15.600  1.00  0.69           C  
ATOM   1887  CD1 ILE A 123      15.884 -17.357 -12.997  1.00  0.69           C  
ATOM   1888  H   ILE A 123      18.054 -16.295 -16.015  1.00  0.69           H  
ATOM   1889  HA  ILE A 123      17.549 -19.102 -16.329  1.00  0.69           H  
ATOM   1890  HB  ILE A 123      15.689 -16.802 -15.634  1.00  0.69           H  
ATOM   1891 1HG1 ILE A 123      16.938 -18.940 -13.908  1.00  0.69           H  
ATOM   1892 2HG1 ILE A 123      17.641 -17.343 -14.153  1.00  0.69           H  
ATOM   1893 1HG2 ILE A 123      14.172 -18.553 -14.842  1.00  0.69           H  
ATOM   1894 2HG2 ILE A 123      14.466 -18.690 -16.586  1.00  0.69           H  
ATOM   1895 3HG2 ILE A 123      15.275 -19.797 -15.458  1.00  0.69           H  
ATOM   1896 1HD1 ILE A 123      16.441 -17.450 -12.066  1.00  0.69           H  
ATOM   1897 2HD1 ILE A 123      15.671 -16.319 -13.167  1.00  0.69           H  
ATOM   1898 3HD1 ILE A 123      14.949 -17.910 -12.919  1.00  0.69           H  
ATOM   1899  N   ILE A 124      16.168 -17.052 -18.525  1.00  0.67           N  
ATOM   1900  CA  ILE A 124      15.626 -16.918 -19.870  1.00  0.67           C  
ATOM   1901  C   ILE A 124      16.545 -17.455 -20.939  1.00  0.67           C  
ATOM   1902  O   ILE A 124      16.100 -18.185 -21.823  1.00  0.67           O  
ATOM   1903  CB  ILE A 124      15.343 -15.455 -20.195  1.00  0.67           C  
ATOM   1904  CG1 ILE A 124      14.197 -14.977 -19.369  1.00  0.67           C  
ATOM   1905  CG2 ILE A 124      15.102 -15.253 -21.690  1.00  0.67           C  
ATOM   1906  CD1 ILE A 124      14.057 -13.524 -19.412  1.00  0.67           C  
ATOM   1907  H   ILE A 124      16.308 -16.202 -17.980  1.00  0.67           H  
ATOM   1908  HA  ILE A 124      14.687 -17.471 -19.911  1.00  0.67           H  
ATOM   1909  HB  ILE A 124      16.205 -14.864 -19.901  1.00  0.67           H  
ATOM   1910 1HG1 ILE A 124      13.303 -15.417 -19.753  1.00  0.67           H  
ATOM   1911 2HG1 ILE A 124      14.318 -15.300 -18.345  1.00  0.67           H  
ATOM   1912 1HG2 ILE A 124      14.923 -14.200 -21.885  1.00  0.67           H  
ATOM   1913 2HG2 ILE A 124      15.975 -15.581 -22.250  1.00  0.67           H  
ATOM   1914 3HG2 ILE A 124      14.256 -15.821 -22.007  1.00  0.67           H  
ATOM   1915 1HD1 ILE A 124      13.209 -13.213 -18.832  1.00  0.67           H  
ATOM   1916 2HD1 ILE A 124      14.947 -13.057 -19.016  1.00  0.67           H  
ATOM   1917 3HD1 ILE A 124      13.922 -13.241 -20.442  1.00  0.67           H  
ATOM   1918  N   SER A 125      17.836 -17.117 -20.875  1.00  0.66           N  
ATOM   1919  CA  SER A 125      18.740 -17.618 -21.893  1.00  0.66           C  
ATOM   1920  C   SER A 125      18.735 -19.141 -21.874  1.00  0.66           C  
ATOM   1921  O   SER A 125      18.622 -19.786 -22.924  1.00  0.66           O  
ATOM   1922  CB  SER A 125      20.138 -17.100 -21.630  1.00  0.66           C  
ATOM   1923  OG  SER A 125      20.188 -15.695 -21.763  1.00  0.66           O  
ATOM   1924  H   SER A 125      18.192 -16.488 -20.154  1.00  0.66           H  
ATOM   1925  HA  SER A 125      18.397 -17.274 -22.869  1.00  0.66           H  
ATOM   1926 1HB  SER A 125      20.449 -17.386 -20.620  1.00  0.66           H  
ATOM   1927 2HB  SER A 125      20.833 -17.564 -22.327  1.00  0.66           H  
ATOM   1928  HG  SER A 125      19.700 -15.332 -20.984  1.00  0.66           H  
ATOM   1929  N   GLY A 126      18.774 -19.713 -20.673  1.00  0.66           N  
ATOM   1930  CA  GLY A 126      18.733 -21.149 -20.512  1.00  0.66           C  
ATOM   1931  C   GLY A 126      17.413 -21.745 -21.007  1.00  0.66           C  
ATOM   1932  O   GLY A 126      17.415 -22.774 -21.687  1.00  0.66           O  
ATOM   1933  H   GLY A 126      18.880 -19.135 -19.836  1.00  0.66           H  
ATOM   1934 1HA  GLY A 126      19.567 -21.595 -21.053  1.00  0.66           H  
ATOM   1935 2HA  GLY A 126      18.888 -21.368 -19.476  1.00  0.66           H  
ATOM   1936  N   TYR A 127      16.278 -21.094 -20.692  1.00  0.67           N  
ATOM   1937  CA  TYR A 127      14.986 -21.595 -21.158  1.00  0.67           C  
ATOM   1938  C   TYR A 127      14.932 -21.584 -22.684  1.00  0.67           C  
ATOM   1939  O   TYR A 127      14.422 -22.529 -23.293  1.00  0.67           O  
ATOM   1940  CB  TYR A 127      13.806 -20.783 -20.601  1.00  0.67           C  
ATOM   1941  CG  TYR A 127      13.458 -21.032 -19.130  1.00  0.67           C  
ATOM   1942  CD1 TYR A 127      12.536 -20.203 -18.484  1.00  0.67           C  
ATOM   1943  CD2 TYR A 127      14.056 -22.068 -18.431  1.00  0.67           C  
ATOM   1944  CE1 TYR A 127      12.207 -20.436 -17.156  1.00  0.67           C  
ATOM   1945  CE2 TYR A 127      13.732 -22.287 -17.102  1.00  0.67           C  
ATOM   1946  CZ  TYR A 127      12.812 -21.488 -16.470  1.00  0.67           C  
ATOM   1947  OH  TYR A 127      12.487 -21.738 -15.158  1.00  0.67           O  
ATOM   1948  H   TYR A 127      16.316 -20.263 -20.105  1.00  0.67           H  
ATOM   1949  HA  TYR A 127      14.876 -22.626 -20.827  1.00  0.67           H  
ATOM   1950 1HB  TYR A 127      14.028 -19.722 -20.716  1.00  0.67           H  
ATOM   1951 2HB  TYR A 127      12.915 -20.988 -21.199  1.00  0.67           H  
ATOM   1952  HD1 TYR A 127      12.064 -19.382 -19.029  1.00  0.67           H  
ATOM   1953  HD2 TYR A 127      14.781 -22.716 -18.926  1.00  0.67           H  
ATOM   1954  HE1 TYR A 127      11.477 -19.805 -16.654  1.00  0.67           H  
ATOM   1955  HE2 TYR A 127      14.195 -23.103 -16.553  1.00  0.67           H  
ATOM   1956  HH  TYR A 127      11.580 -21.431 -14.985  1.00  0.67           H  
ATOM   1957  N   ASN A 128      15.481 -20.539 -23.313  1.00  0.68           N  
ATOM   1958  CA  ASN A 128      15.493 -20.477 -24.769  1.00  0.68           C  
ATOM   1959  C   ASN A 128      16.307 -21.633 -25.338  1.00  0.68           C  
ATOM   1960  O   ASN A 128      15.910 -22.256 -26.329  1.00  0.68           O  
ATOM   1961  CB  ASN A 128      16.043 -19.148 -25.246  1.00  0.68           C  
ATOM   1962  CG  ASN A 128      15.078 -17.999 -25.076  1.00  0.68           C  
ATOM   1963  OD1 ASN A 128      13.864 -18.180 -24.945  1.00  0.68           O  
ATOM   1964  ND2 ASN A 128      15.605 -16.803 -25.089  1.00  0.68           N  
ATOM   1965  H   ASN A 128      15.874 -19.769 -22.770  1.00  0.68           H  
ATOM   1966  HA  ASN A 128      14.469 -20.584 -25.129  1.00  0.68           H  
ATOM   1967 1HB  ASN A 128      16.950 -18.919 -24.687  1.00  0.68           H  
ATOM   1968 2HB  ASN A 128      16.322 -19.227 -26.296  1.00  0.68           H  
ATOM   1969 1HD2 ASN A 128      15.017 -16.003 -24.996  1.00  0.68           H  
ATOM   1970 2HD2 ASN A 128      16.592 -16.694 -25.199  1.00  0.68           H  
ATOM   1971  N   LYS A 129      17.428 -21.955 -24.689  1.00  0.69           N  
ATOM   1972  CA  LYS A 129      18.235 -23.073 -25.143  1.00  0.69           C  
ATOM   1973  C   LYS A 129      17.469 -24.375 -24.969  1.00  0.69           C  
ATOM   1974  O   LYS A 129      17.567 -25.279 -25.809  1.00  0.69           O  
ATOM   1975  CB  LYS A 129      19.575 -23.103 -24.425  1.00  0.69           C  
ATOM   1976  CG  LYS A 129      20.503 -21.982 -24.855  1.00  0.69           C  
ATOM   1977  CD  LYS A 129      21.819 -22.042 -24.120  1.00  0.69           C  
ATOM   1978  CE  LYS A 129      22.748 -20.925 -24.556  1.00  0.69           C  
ATOM   1979  NZ  LYS A 129      24.029 -20.976 -23.822  1.00  0.69           N  
ATOM   1980  H   LYS A 129      17.733 -21.392 -23.891  1.00  0.69           H  
ATOM   1981  HA  LYS A 129      18.430 -22.946 -26.204  1.00  0.69           H  
ATOM   1982 1HB  LYS A 129      19.416 -23.010 -23.349  1.00  0.69           H  
ATOM   1983 2HB  LYS A 129      20.072 -24.050 -24.603  1.00  0.69           H  
ATOM   1984 1HG  LYS A 129      20.683 -22.052 -25.927  1.00  0.69           H  
ATOM   1985 2HG  LYS A 129      20.026 -21.026 -24.648  1.00  0.69           H  
ATOM   1986 1HD  LYS A 129      21.638 -21.938 -23.046  1.00  0.69           H  
ATOM   1987 2HD  LYS A 129      22.304 -23.005 -24.293  1.00  0.69           H  
ATOM   1988 1HE  LYS A 129      22.945 -21.010 -25.622  1.00  0.69           H  
ATOM   1989 2HE  LYS A 129      22.269 -19.965 -24.356  1.00  0.69           H  
ATOM   1990 1HZ  LYS A 129      24.627 -20.224 -24.107  1.00  0.69           H  
ATOM   1991 2HZ  LYS A 129      23.823 -20.887 -22.825  1.00  0.69           H  
ATOM   1992 3HZ  LYS A 129      24.485 -21.856 -23.988  1.00  0.69           H  
ATOM   1993  N   ALA A 130      16.693 -24.481 -23.881  1.00  0.70           N  
ATOM   1994  CA  ALA A 130      15.896 -25.675 -23.680  1.00  0.70           C  
ATOM   1995  C   ALA A 130      14.913 -25.811 -24.833  1.00  0.70           C  
ATOM   1996  O   ALA A 130      14.771 -26.902 -25.365  1.00  0.70           O  
ATOM   1997  CB  ALA A 130      15.164 -25.646 -22.357  1.00  0.70           C  
ATOM   1998  H   ALA A 130      16.678 -23.729 -23.191  1.00  0.70           H  
ATOM   1999  HA  ALA A 130      16.565 -26.535 -23.690  1.00  0.70           H  
ATOM   2000 1HB  ALA A 130      14.609 -26.569 -22.256  1.00  0.70           H  
ATOM   2001 2HB  ALA A 130      15.867 -25.554 -21.548  1.00  0.70           H  
ATOM   2002 3HB  ALA A 130      14.482 -24.806 -22.331  1.00  0.70           H  
ATOM   2003  N   ILE A 131      14.301 -24.699 -25.283  1.00  0.71           N  
ATOM   2004  CA  ILE A 131      13.393 -24.731 -26.439  1.00  0.71           C  
ATOM   2005  C   ILE A 131      14.053 -25.196 -27.706  1.00  0.71           C  
ATOM   2006  O   ILE A 131      13.470 -25.960 -28.474  1.00  0.71           O  
ATOM   2007  CB  ILE A 131      12.710 -23.391 -26.723  1.00  0.71           C  
ATOM   2008  CG1 ILE A 131      11.736 -23.087 -25.680  1.00  0.71           C  
ATOM   2009  CG2 ILE A 131      12.023 -23.443 -28.095  1.00  0.71           C  
ATOM   2010  CD1 ILE A 131      10.598 -24.108 -25.700  1.00  0.71           C  
ATOM   2011  H   ILE A 131      14.453 -23.819 -24.784  1.00  0.71           H  
ATOM   2012  HA  ILE A 131      12.601 -25.437 -26.201  1.00  0.71           H  
ATOM   2013  HB  ILE A 131      13.452 -22.598 -26.720  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 131      12.220 -23.102 -24.699  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 131      11.334 -22.098 -25.854  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 131      11.547 -22.486 -28.295  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 131      12.764 -23.648 -28.867  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 131      11.271 -24.232 -28.098  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 131       9.880 -23.871 -24.949  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 131      10.105 -24.089 -26.672  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 131      11.003 -25.102 -25.520  1.00  0.71           H  
ATOM   2022  N   ILE A 132      15.268 -24.746 -27.952  1.00  0.72           N  
ATOM   2023  CA  ILE A 132      15.929 -25.191 -29.158  1.00  0.72           C  
ATOM   2024  C   ILE A 132      16.064 -26.706 -29.110  1.00  0.72           C  
ATOM   2025  O   ILE A 132      15.724 -27.404 -30.075  1.00  0.72           O  
ATOM   2026  CB  ILE A 132      17.301 -24.524 -29.306  1.00  0.72           C  
ATOM   2027  CG1 ILE A 132      17.112 -23.021 -29.567  1.00  0.72           C  
ATOM   2028  CG2 ILE A 132      18.094 -25.191 -30.424  1.00  0.72           C  
ATOM   2029  CD1 ILE A 132      18.382 -22.206 -29.442  1.00  0.72           C  
ATOM   2030  H   ILE A 132      15.708 -24.084 -27.308  1.00  0.72           H  
ATOM   2031  HA  ILE A 132      15.313 -24.922 -30.016  1.00  0.72           H  
ATOM   2032  HB  ILE A 132      17.848 -24.623 -28.366  1.00  0.72           H  
ATOM   2033 1HG1 ILE A 132      16.713 -22.889 -30.571  1.00  0.72           H  
ATOM   2034 2HG1 ILE A 132      16.384 -22.633 -28.852  1.00  0.72           H  
ATOM   2035 1HG2 ILE A 132      19.069 -24.716 -30.511  1.00  0.72           H  
ATOM   2036 2HG2 ILE A 132      18.227 -26.252 -30.200  1.00  0.72           H  
ATOM   2037 3HG2 ILE A 132      17.555 -25.088 -31.366  1.00  0.72           H  
ATOM   2038 1HD1 ILE A 132      18.160 -21.158 -29.638  1.00  0.72           H  
ATOM   2039 2HD1 ILE A 132      18.782 -22.307 -28.438  1.00  0.72           H  
ATOM   2040 3HD1 ILE A 132      19.115 -22.563 -30.162  1.00  0.72           H  
ATOM   2041  N   LYS A 133      16.502 -27.213 -27.953  1.00  0.73           N  
ATOM   2042  CA  LYS A 133      16.667 -28.641 -27.758  1.00  0.73           C  
ATOM   2043  C   LYS A 133      15.311 -29.353 -27.824  1.00  0.73           C  
ATOM   2044  O   LYS A 133      15.203 -30.421 -28.421  1.00  0.73           O  
ATOM   2045  CB  LYS A 133      17.359 -28.885 -26.422  1.00  0.73           C  
ATOM   2046  CG  LYS A 133      18.821 -28.441 -26.387  1.00  0.73           C  
ATOM   2047  CD  LYS A 133      19.449 -28.701 -25.028  1.00  0.73           C  
ATOM   2048  CE  LYS A 133      20.958 -28.369 -25.027  1.00  0.73           C  
ATOM   2049  NZ  LYS A 133      21.218 -26.923 -25.068  1.00  0.73           N  
ATOM   2050  H   LYS A 133      16.750 -26.574 -27.192  1.00  0.73           H  
ATOM   2051  HA  LYS A 133      17.294 -29.033 -28.561  1.00  0.73           H  
ATOM   2052 1HB  LYS A 133      16.836 -28.341 -25.644  1.00  0.73           H  
ATOM   2053 2HB  LYS A 133      17.317 -29.945 -26.176  1.00  0.73           H  
ATOM   2054 1HG  LYS A 133      19.381 -28.983 -27.151  1.00  0.73           H  
ATOM   2055 2HG  LYS A 133      18.876 -27.375 -26.608  1.00  0.73           H  
ATOM   2056 1HD  LYS A 133      18.954 -28.074 -24.282  1.00  0.73           H  
ATOM   2057 2HD  LYS A 133      19.289 -29.733 -24.762  1.00  0.73           H  
ATOM   2058 1HE  LYS A 133      21.424 -28.757 -24.127  1.00  0.73           H  
ATOM   2059 2HE  LYS A 133      21.418 -28.834 -25.897  1.00  0.73           H  
ATOM   2060 1HZ  LYS A 133      22.234 -26.742 -25.055  1.00  0.73           H  
ATOM   2061 2HZ  LYS A 133      20.811 -26.508 -25.887  1.00  0.73           H  
ATOM   2062 3HZ  LYS A 133      20.817 -26.521 -24.237  1.00  0.73           H  
ATOM   2063  N   VAL A 134      14.253 -28.735 -27.286  1.00  0.73           N  
ATOM   2064  CA  VAL A 134      12.928 -29.338 -27.336  1.00  0.73           C  
ATOM   2065  C   VAL A 134      12.468 -29.576 -28.732  1.00  0.73           C  
ATOM   2066  O   VAL A 134      11.956 -30.646 -29.040  1.00  0.73           O  
ATOM   2067  CB  VAL A 134      11.844 -28.448 -26.694  1.00  0.73           C  
ATOM   2068  CG1 VAL A 134      10.486 -28.959 -27.037  1.00  0.73           C  
ATOM   2069  CG2 VAL A 134      11.933 -28.443 -25.206  1.00  0.73           C  
ATOM   2070  H   VAL A 134      14.383 -27.856 -26.803  1.00  0.73           H  
ATOM   2071  HA  VAL A 134      12.983 -30.284 -26.820  1.00  0.73           H  
ATOM   2072  HB  VAL A 134      11.942 -27.449 -27.084  1.00  0.73           H  
ATOM   2073 1HG1 VAL A 134       9.751 -28.304 -26.597  1.00  0.73           H  
ATOM   2074 2HG1 VAL A 134      10.368 -28.958 -28.111  1.00  0.73           H  
ATOM   2075 3HG1 VAL A 134      10.351 -29.951 -26.672  1.00  0.73           H  
ATOM   2076 1HG2 VAL A 134      11.143 -27.805 -24.832  1.00  0.73           H  
ATOM   2077 2HG2 VAL A 134      11.797 -29.437 -24.834  1.00  0.73           H  
ATOM   2078 3HG2 VAL A 134      12.869 -28.077 -24.877  1.00  0.73           H  
ATOM   2079  N   VAL A 135      12.658 -28.606 -29.604  1.00  0.73           N  
ATOM   2080  CA  VAL A 135      12.198 -28.808 -30.953  1.00  0.73           C  
ATOM   2081  C   VAL A 135      12.968 -29.959 -31.592  1.00  0.73           C  
ATOM   2082  O   VAL A 135      12.367 -30.862 -32.177  1.00  0.73           O  
ATOM   2083  CB  VAL A 135      12.367 -27.531 -31.775  1.00  0.73           C  
ATOM   2084  CG1 VAL A 135      12.029 -27.828 -33.241  1.00  0.73           C  
ATOM   2085  CG2 VAL A 135      11.476 -26.445 -31.191  1.00  0.73           C  
ATOM   2086  H   VAL A 135      13.091 -27.726 -29.311  1.00  0.73           H  
ATOM   2087  HA  VAL A 135      11.139 -29.065 -30.925  1.00  0.73           H  
ATOM   2088  HB  VAL A 135      13.412 -27.207 -31.731  1.00  0.73           H  
ATOM   2089 1HG1 VAL A 135      12.160 -26.927 -33.838  1.00  0.73           H  
ATOM   2090 2HG1 VAL A 135      12.694 -28.610 -33.620  1.00  0.73           H  
ATOM   2091 3HG1 VAL A 135      10.996 -28.167 -33.321  1.00  0.73           H  
ATOM   2092 1HG2 VAL A 135      11.595 -25.527 -31.763  1.00  0.73           H  
ATOM   2093 2HG2 VAL A 135      10.454 -26.766 -31.226  1.00  0.73           H  
ATOM   2094 3HG2 VAL A 135      11.755 -26.265 -30.160  1.00  0.73           H  
ATOM   2095  N   GLU A 136      14.293 -29.981 -31.416  1.00  0.73           N  
ATOM   2096  CA  GLU A 136      15.086 -31.055 -32.013  1.00  0.73           C  
ATOM   2097  C   GLU A 136      14.670 -32.436 -31.481  1.00  0.73           C  
ATOM   2098  O   GLU A 136      14.620 -33.413 -32.230  1.00  0.73           O  
ATOM   2099  CB  GLU A 136      16.579 -30.826 -31.736  1.00  0.73           C  
ATOM   2100  CG  GLU A 136      17.191 -29.633 -32.480  1.00  0.73           C  
ATOM   2101  CD  GLU A 136      18.661 -29.406 -32.158  1.00  0.73           C  
ATOM   2102  OE1 GLU A 136      19.182 -30.085 -31.302  1.00  0.73           O  
ATOM   2103  OE2 GLU A 136      19.258 -28.554 -32.778  1.00  0.73           O  
ATOM   2104  H   GLU A 136      14.754 -29.229 -30.895  1.00  0.73           H  
ATOM   2105  HA  GLU A 136      14.919 -31.042 -33.091  1.00  0.73           H  
ATOM   2106 1HB  GLU A 136      16.723 -30.658 -30.668  1.00  0.73           H  
ATOM   2107 2HB  GLU A 136      17.140 -31.720 -32.006  1.00  0.73           H  
ATOM   2108 1HG  GLU A 136      17.084 -29.793 -33.552  1.00  0.73           H  
ATOM   2109 2HG  GLU A 136      16.627 -28.737 -32.217  1.00  0.73           H  
ATOM   2110  N   ILE A 137      14.345 -32.509 -30.193  1.00  0.74           N  
ATOM   2111  CA  ILE A 137      13.907 -33.751 -29.569  1.00  0.74           C  
ATOM   2112  C   ILE A 137      12.518 -34.159 -30.036  1.00  0.74           C  
ATOM   2113  O   ILE A 137      12.297 -35.297 -30.437  1.00  0.74           O  
ATOM   2114  CB  ILE A 137      13.846 -33.605 -28.051  1.00  0.74           C  
ATOM   2115  CG1 ILE A 137      15.241 -33.394 -27.452  1.00  0.74           C  
ATOM   2116  CG2 ILE A 137      13.218 -34.887 -27.469  1.00  0.74           C  
ATOM   2117  CD1 ILE A 137      15.185 -32.855 -26.023  1.00  0.74           C  
ATOM   2118  H   ILE A 137      14.432 -31.671 -29.617  1.00  0.74           H  
ATOM   2119  HA  ILE A 137      14.611 -34.540 -29.833  1.00  0.74           H  
ATOM   2120  HB  ILE A 137      13.241 -32.736 -27.789  1.00  0.74           H  
ATOM   2121 1HG1 ILE A 137      15.753 -34.351 -27.436  1.00  0.74           H  
ATOM   2122 2HG1 ILE A 137      15.812 -32.716 -28.074  1.00  0.74           H  
ATOM   2123 1HG2 ILE A 137      13.166 -34.811 -26.401  1.00  0.74           H  
ATOM   2124 2HG2 ILE A 137      12.216 -35.022 -27.873  1.00  0.74           H  
ATOM   2125 3HG2 ILE A 137      13.832 -35.746 -27.735  1.00  0.74           H  
ATOM   2126 1HD1 ILE A 137      16.187 -32.737 -25.630  1.00  0.74           H  
ATOM   2127 2HD1 ILE A 137      14.688 -31.885 -26.031  1.00  0.74           H  
ATOM   2128 3HD1 ILE A 137      14.630 -33.522 -25.396  1.00  0.74           H  
ATOM   2129  N   LEU A 138      11.575 -33.220 -30.038  1.00  0.75           N  
ATOM   2130  CA  LEU A 138      10.214 -33.546 -30.425  1.00  0.75           C  
ATOM   2131  C   LEU A 138      10.124 -34.055 -31.842  1.00  0.75           C  
ATOM   2132  O   LEU A 138       9.385 -34.998 -32.099  1.00  0.75           O  
ATOM   2133  CB  LEU A 138       9.295 -32.341 -30.343  1.00  0.75           C  
ATOM   2134  CG  LEU A 138       8.913 -31.794 -28.997  1.00  0.75           C  
ATOM   2135  CD1 LEU A 138       8.121 -30.487 -29.205  1.00  0.75           C  
ATOM   2136  CD2 LEU A 138       8.088 -32.805 -28.290  1.00  0.75           C  
ATOM   2137  H   LEU A 138      11.798 -32.277 -29.738  1.00  0.75           H  
ATOM   2138  HA  LEU A 138       9.846 -34.318 -29.755  1.00  0.75           H  
ATOM   2139 1HB  LEU A 138       9.773 -31.528 -30.894  1.00  0.75           H  
ATOM   2140 2HB  LEU A 138       8.374 -32.618 -30.832  1.00  0.75           H  
ATOM   2141  HG  LEU A 138       9.795 -31.578 -28.412  1.00  0.75           H  
ATOM   2142 1HD1 LEU A 138       7.834 -30.082 -28.251  1.00  0.75           H  
ATOM   2143 2HD1 LEU A 138       8.745 -29.764 -29.734  1.00  0.75           H  
ATOM   2144 3HD1 LEU A 138       7.226 -30.688 -29.793  1.00  0.75           H  
ATOM   2145 1HD2 LEU A 138       7.789 -32.418 -27.328  1.00  0.75           H  
ATOM   2146 2HD2 LEU A 138       7.198 -33.024 -28.883  1.00  0.75           H  
ATOM   2147 3HD2 LEU A 138       8.671 -33.713 -28.156  1.00  0.75           H  
ATOM   2148  N   GLU A 139      10.928 -33.512 -32.751  1.00  0.77           N  
ATOM   2149  CA  GLU A 139      10.893 -33.950 -34.144  1.00  0.77           C  
ATOM   2150  C   GLU A 139      11.266 -35.431 -34.296  1.00  0.77           C  
ATOM   2151  O   GLU A 139      10.924 -36.057 -35.299  1.00  0.77           O  
ATOM   2152  CB  GLU A 139      11.811 -33.077 -35.016  1.00  0.77           C  
ATOM   2153  CG  GLU A 139      11.294 -31.641 -35.242  1.00  0.77           C  
ATOM   2154  CD  GLU A 139      12.231 -30.770 -36.061  1.00  0.77           C  
ATOM   2155  OE1 GLU A 139      13.281 -31.236 -36.439  1.00  0.77           O  
ATOM   2156  OE2 GLU A 139      11.891 -29.632 -36.305  1.00  0.77           O  
ATOM   2157  H   GLU A 139      11.540 -32.734 -32.486  1.00  0.77           H  
ATOM   2158  HA  GLU A 139       9.874 -33.824 -34.508  1.00  0.77           H  
ATOM   2159 1HB  GLU A 139      12.793 -33.002 -34.538  1.00  0.77           H  
ATOM   2160 2HB  GLU A 139      11.951 -33.547 -35.988  1.00  0.77           H  
ATOM   2161 1HG  GLU A 139      10.340 -31.703 -35.762  1.00  0.77           H  
ATOM   2162 2HG  GLU A 139      11.112 -31.173 -34.282  1.00  0.77           H  
ATOM   2163  N   GLN A 140      11.990 -35.993 -33.321  1.00  0.81           N  
ATOM   2164  CA  GLN A 140      12.421 -37.383 -33.362  1.00  0.81           C  
ATOM   2165  C   GLN A 140      11.356 -38.317 -32.777  1.00  0.81           C  
ATOM   2166  O   GLN A 140      11.502 -39.541 -32.816  1.00  0.81           O  
ATOM   2167  CB  GLN A 140      13.719 -37.531 -32.564  1.00  0.81           C  
ATOM   2168  CG  GLN A 140      14.877 -36.759 -33.145  1.00  0.81           C  
ATOM   2169  CD  GLN A 140      16.120 -36.798 -32.266  1.00  0.81           C  
ATOM   2170  OE1 GLN A 140      16.067 -37.119 -31.061  1.00  0.81           O  
ATOM   2171  NE2 GLN A 140      17.260 -36.466 -32.865  1.00  0.81           N  
ATOM   2172  H   GLN A 140      12.225 -35.456 -32.488  1.00  0.81           H  
ATOM   2173  HA  GLN A 140      12.598 -37.664 -34.399  1.00  0.81           H  
ATOM   2174 1HB  GLN A 140      13.557 -37.182 -31.544  1.00  0.81           H  
ATOM   2175 2HB  GLN A 140      13.998 -38.581 -32.510  1.00  0.81           H  
ATOM   2176 1HG  GLN A 140      15.128 -37.176 -34.118  1.00  0.81           H  
ATOM   2177 2HG  GLN A 140      14.570 -35.719 -33.254  1.00  0.81           H  
ATOM   2178 1HE2 GLN A 140      18.119 -36.466 -32.355  1.00  0.81           H  
ATOM   2179 2HE2 GLN A 140      17.258 -36.211 -33.833  1.00  0.81           H  
ATOM   2180  N   LEU A 141      10.297 -37.732 -32.204  1.00  0.90           N  
ATOM   2181  CA  LEU A 141       9.222 -38.477 -31.563  1.00  0.90           C  
ATOM   2182  C   LEU A 141       7.974 -38.506 -32.464  1.00  0.90           C  
ATOM   2183  O   LEU A 141       6.914 -38.996 -32.072  1.00  0.90           O  
ATOM   2184  CB  LEU A 141       8.913 -37.822 -30.202  1.00  0.90           C  
ATOM   2185  CG  LEU A 141      10.131 -37.752 -29.237  1.00  0.90           C  
ATOM   2186  CD1 LEU A 141       9.734 -37.045 -27.915  1.00  0.90           C  
ATOM   2187  CD2 LEU A 141      10.670 -39.148 -29.006  1.00  0.90           C  
ATOM   2188  H   LEU A 141      10.213 -36.718 -32.209  1.00  0.90           H  
ATOM   2189  HA  LEU A 141       9.554 -39.500 -31.397  1.00  0.90           H  
ATOM   2190 1HB  LEU A 141       8.558 -36.803 -30.374  1.00  0.90           H  
ATOM   2191 2HB  LEU A 141       8.123 -38.386 -29.708  1.00  0.90           H  
ATOM   2192  HG  LEU A 141      10.907 -37.157 -29.700  1.00  0.90           H  
ATOM   2193 1HD1 LEU A 141      10.602 -36.979 -27.259  1.00  0.90           H  
ATOM   2194 2HD1 LEU A 141       9.375 -36.048 -28.131  1.00  0.90           H  
ATOM   2195 3HD1 LEU A 141       8.948 -37.614 -27.417  1.00  0.90           H  
ATOM   2196 1HD2 LEU A 141      11.546 -39.095 -28.363  1.00  0.90           H  
ATOM   2197 2HD2 LEU A 141       9.905 -39.768 -28.533  1.00  0.90           H  
ATOM   2198 3HD2 LEU A 141      10.955 -39.591 -29.960  1.00  0.90           H  
ATOM   2199  N   VAL A 142       8.125 -37.945 -33.662  1.00  1.05           N  
ATOM   2200  CA  VAL A 142       7.072 -37.769 -34.665  1.00  1.05           C  
ATOM   2201  C   VAL A 142       6.862 -38.865 -35.717  1.00  1.05           C  
ATOM   2202  O   VAL A 142       7.804 -39.314 -36.373  1.00  1.05           O  
ATOM   2203  CB  VAL A 142       7.350 -36.460 -35.431  1.00  1.05           C  
ATOM   2204  CG1 VAL A 142       6.441 -36.318 -36.566  1.00  1.05           C  
ATOM   2205  CG2 VAL A 142       7.113 -35.277 -34.557  1.00  1.05           C  
ATOM   2206  H   VAL A 142       9.046 -37.592 -33.888  1.00  1.05           H  
ATOM   2207  HA  VAL A 142       6.140 -37.651 -34.121  1.00  1.05           H  
ATOM   2208  HB  VAL A 142       8.379 -36.472 -35.789  1.00  1.05           H  
ATOM   2209 1HG1 VAL A 142       6.681 -35.399 -37.055  1.00  1.05           H  
ATOM   2210 2HG1 VAL A 142       6.576 -37.140 -37.260  1.00  1.05           H  
ATOM   2211 3HG1 VAL A 142       5.423 -36.304 -36.208  1.00  1.05           H  
ATOM   2212 1HG2 VAL A 142       7.317 -34.362 -35.111  1.00  1.05           H  
ATOM   2213 2HG2 VAL A 142       6.087 -35.286 -34.250  1.00  1.05           H  
ATOM   2214 3HG2 VAL A 142       7.746 -35.328 -33.709  1.00  1.05           H  
ATOM   2215  N   GLU A 143       5.595 -39.245 -35.911  1.00  1.27           N  
ATOM   2216  CA  GLU A 143       5.198 -40.158 -36.972  1.00  1.27           C  
ATOM   2217  C   GLU A 143       4.718 -39.299 -38.149  1.00  1.27           C  
ATOM   2218  O   GLU A 143       4.069 -38.261 -37.954  1.00  1.27           O  
ATOM   2219  CB  GLU A 143       4.088 -41.133 -36.533  1.00  1.27           C  
ATOM   2220  CG  GLU A 143       4.481 -42.147 -35.450  1.00  1.27           C  
ATOM   2221  CD  GLU A 143       3.380 -43.208 -35.168  1.00  1.27           C  
ATOM   2222  OE1 GLU A 143       2.222 -42.996 -35.548  1.00  1.27           O  
ATOM   2223  OE2 GLU A 143       3.721 -44.245 -34.575  1.00  1.27           O  
ATOM   2224  H   GLU A 143       4.884 -38.864 -35.303  1.00  1.27           H  
ATOM   2225  HA  GLU A 143       6.064 -40.735 -37.291  1.00  1.27           H  
ATOM   2226 1HB  GLU A 143       3.235 -40.561 -36.153  1.00  1.27           H  
ATOM   2227 2HB  GLU A 143       3.740 -41.694 -37.401  1.00  1.27           H  
ATOM   2228 1HG  GLU A 143       5.388 -42.662 -35.768  1.00  1.27           H  
ATOM   2229 2HG  GLU A 143       4.708 -41.607 -34.527  1.00  1.27           H  
ATOM   2230  N   SER A 144       5.002 -39.733 -39.375  1.00  1.56           N  
ATOM   2231  CA  SER A 144       4.580 -38.959 -40.542  1.00  1.56           C  
ATOM   2232  C   SER A 144       3.195 -39.321 -41.080  1.00  1.56           C  
ATOM   2233  O   SER A 144       2.998 -40.365 -41.717  1.00  1.56           O  
ATOM   2234  CB  SER A 144       5.604 -39.126 -41.646  1.00  1.56           C  
ATOM   2235  OG  SER A 144       5.204 -38.462 -42.808  1.00  1.56           O  
ATOM   2236  H   SER A 144       5.526 -40.588 -39.495  1.00  1.56           H  
ATOM   2237  HA  SER A 144       4.558 -37.906 -40.255  1.00  1.56           H  
ATOM   2238 1HB  SER A 144       6.562 -38.728 -41.309  1.00  1.56           H  
ATOM   2239 2HB  SER A 144       5.745 -40.184 -41.860  1.00  1.56           H  
ATOM   2240  HG  SER A 144       5.968 -38.472 -43.397  1.00  1.56           H  
ATOM   2241  N   GLY A 145       2.234 -38.427 -40.849  1.00  1.87           N  
ATOM   2242  CA  GLY A 145       0.873 -38.637 -41.290  1.00  1.87           C  
ATOM   2243  C   GLY A 145       0.690 -38.124 -42.713  1.00  1.87           C  
ATOM   2244  O   GLY A 145      -0.182 -38.586 -43.443  1.00  1.87           O  
ATOM   2245  H   GLY A 145       2.428 -37.573 -40.331  1.00  1.87           H  
ATOM   2246 1HA  GLY A 145       0.617 -39.691 -41.228  1.00  1.87           H  
ATOM   2247 2HA  GLY A 145       0.197 -38.105 -40.619  1.00  1.87           H  
ATOM   2248  N   SER A 146       1.581 -37.246 -43.173  1.00  2.12           N  
ATOM   2249  CA  SER A 146       1.407 -36.667 -44.509  1.00  2.12           C  
ATOM   2250  C   SER A 146       1.451 -37.720 -45.618  1.00  2.12           C  
ATOM   2251  O   SER A 146       0.911 -37.510 -46.705  1.00  2.12           O  
ATOM   2252  CB  SER A 146       2.465 -35.616 -44.777  1.00  2.12           C  
ATOM   2253  OG  SER A 146       3.735 -36.189 -44.874  1.00  2.12           O  
ATOM   2254  H   SER A 146       2.327 -36.928 -42.566  1.00  2.12           H  
ATOM   2255  HA  SER A 146       0.430 -36.181 -44.540  1.00  2.12           H  
ATOM   2256 1HB  SER A 146       2.227 -35.099 -45.704  1.00  2.12           H  
ATOM   2257 2HB  SER A 146       2.460 -34.875 -43.980  1.00  2.12           H  
ATOM   2258  HG  SER A 146       3.644 -36.920 -45.501  1.00  2.12           H  
ATOM   2259  N   GLU A 147       2.082 -38.855 -45.332  1.00  2.21           N  
ATOM   2260  CA  GLU A 147       2.186 -39.959 -46.269  1.00  2.21           C  
ATOM   2261  C   GLU A 147       1.312 -41.155 -45.874  1.00  2.21           C  
ATOM   2262  O   GLU A 147       1.303 -42.166 -46.581  1.00  2.21           O  
ATOM   2263  CB  GLU A 147       3.645 -40.419 -46.382  1.00  2.21           C  
ATOM   2264  CG  GLU A 147       4.603 -39.374 -46.959  1.00  2.21           C  
ATOM   2265  CD  GLU A 147       6.034 -39.870 -47.084  1.00  2.21           C  
ATOM   2266  OE1 GLU A 147       6.300 -40.976 -46.680  1.00  2.21           O  
ATOM   2267  OE2 GLU A 147       6.853 -39.138 -47.592  1.00  2.21           O  
ATOM   2268  H   GLU A 147       2.506 -38.949 -44.418  1.00  2.21           H  
ATOM   2269  HA  GLU A 147       1.855 -39.612 -47.248  1.00  2.21           H  
ATOM   2270 1HB  GLU A 147       4.009 -40.693 -45.389  1.00  2.21           H  
ATOM   2271 2HB  GLU A 147       3.698 -41.311 -47.007  1.00  2.21           H  
ATOM   2272 1HG  GLU A 147       4.244 -39.069 -47.941  1.00  2.21           H  
ATOM   2273 2HG  GLU A 147       4.590 -38.500 -46.312  1.00  2.21           H  
ATOM   2274  N   THR A 148       0.657 -41.086 -44.704  1.00  2.11           N  
ATOM   2275  CA  THR A 148      -0.080 -42.245 -44.203  1.00  2.11           C  
ATOM   2276  C   THR A 148      -1.518 -42.001 -43.684  1.00  2.11           C  
ATOM   2277  O   THR A 148      -2.307 -42.944 -43.624  1.00  2.11           O  
ATOM   2278  CB  THR A 148       0.726 -42.945 -43.068  1.00  2.11           C  
ATOM   2279  OG1 THR A 148       0.875 -42.067 -41.932  1.00  2.11           O  
ATOM   2280  CG2 THR A 148       2.121 -43.357 -43.549  1.00  2.11           C  
ATOM   2281  H   THR A 148       0.639 -40.216 -44.189  1.00  2.11           H  
ATOM   2282  HA  THR A 148      -0.164 -42.956 -45.024  1.00  2.11           H  
ATOM   2283  HB  THR A 148       0.180 -43.832 -42.757  1.00  2.11           H  
ATOM   2284  HG1 THR A 148       1.655 -41.461 -42.048  1.00  2.11           H  
ATOM   2285 1HG2 THR A 148       2.647 -43.858 -42.739  1.00  2.11           H  
ATOM   2286 2HG2 THR A 148       2.028 -44.034 -44.398  1.00  2.11           H  
ATOM   2287 3HG2 THR A 148       2.686 -42.476 -43.845  1.00  2.11           H  
ATOM   2288  N   MET A 149      -1.849 -40.771 -43.267  1.00  1.87           N  
ATOM   2289  CA  MET A 149      -3.123 -40.500 -42.593  1.00  1.87           C  
ATOM   2290  C   MET A 149      -4.381 -40.672 -43.443  1.00  1.87           C  
ATOM   2291  O   MET A 149      -5.378 -41.175 -42.944  1.00  1.87           O  
ATOM   2292  CB  MET A 149      -3.125 -39.104 -41.943  1.00  1.87           C  
ATOM   2293  CG  MET A 149      -4.399 -38.815 -41.108  1.00  1.87           C  
ATOM   2294  SD  MET A 149      -4.380 -37.223 -40.231  1.00  1.87           S  
ATOM   2295  CE  MET A 149      -6.065 -37.177 -39.562  1.00  1.87           C  
ATOM   2296  H   MET A 149      -1.192 -40.018 -43.368  1.00  1.87           H  
ATOM   2297  HA  MET A 149      -3.202 -41.220 -41.780  1.00  1.87           H  
ATOM   2298 1HB  MET A 149      -2.264 -39.010 -41.287  1.00  1.87           H  
ATOM   2299 2HB  MET A 149      -3.034 -38.336 -42.715  1.00  1.87           H  
ATOM   2300 1HG  MET A 149      -5.268 -38.843 -41.761  1.00  1.87           H  
ATOM   2301 2HG  MET A 149      -4.514 -39.598 -40.367  1.00  1.87           H  
ATOM   2302 1HE  MET A 149      -6.208 -36.255 -39.019  1.00  1.87           H  
ATOM   2303 2HE  MET A 149      -6.785 -37.223 -40.374  1.00  1.87           H  
ATOM   2304 3HE  MET A 149      -6.218 -38.026 -38.892  1.00  1.87           H  
ATOM   2305  N   ASP A 150      -4.373 -40.225 -44.704  1.00  1.58           N  
ATOM   2306  CA  ASP A 150      -5.593 -40.298 -45.522  1.00  1.58           C  
ATOM   2307  C   ASP A 150      -6.792 -39.778 -44.751  1.00  1.58           C  
ATOM   2308  O   ASP A 150      -7.718 -40.523 -44.447  1.00  1.58           O  
ATOM   2309  CB  ASP A 150      -5.911 -41.696 -46.048  1.00  1.58           C  
ATOM   2310  CG  ASP A 150      -7.023 -41.640 -47.184  1.00  1.58           C  
ATOM   2311  OD1 ASP A 150      -7.162 -40.591 -47.816  1.00  1.58           O  
ATOM   2312  OD2 ASP A 150      -7.691 -42.628 -47.398  1.00  1.58           O  
ATOM   2313  H   ASP A 150      -3.525 -39.834 -45.088  1.00  1.58           H  
ATOM   2314  HA  ASP A 150      -5.455 -39.654 -46.390  1.00  1.58           H  
ATOM   2315 1HB  ASP A 150      -5.007 -42.160 -46.445  1.00  1.58           H  
ATOM   2316 2HB  ASP A 150      -6.274 -42.322 -45.227  1.00  1.58           H  
ATOM   2317  N   VAL A 151      -6.803 -38.482 -44.493  1.00  1.32           N  
ATOM   2318  CA  VAL A 151      -7.755 -37.775 -43.633  1.00  1.32           C  
ATOM   2319  C   VAL A 151      -9.251 -38.019 -43.916  1.00  1.32           C  
ATOM   2320  O   VAL A 151     -10.109 -37.489 -43.214  1.00  1.32           O  
ATOM   2321  CB  VAL A 151      -7.476 -36.292 -43.807  1.00  1.32           C  
ATOM   2322  CG1 VAL A 151      -6.040 -36.034 -43.439  1.00  1.32           C  
ATOM   2323  CG2 VAL A 151      -7.776 -35.888 -45.219  1.00  1.32           C  
ATOM   2324  H   VAL A 151      -6.028 -37.946 -44.857  1.00  1.32           H  
ATOM   2325  HA  VAL A 151      -7.547 -38.067 -42.603  1.00  1.32           H  
ATOM   2326  HB  VAL A 151      -8.087 -35.720 -43.134  1.00  1.32           H  
ATOM   2327 1HG1 VAL A 151      -5.802 -34.997 -43.547  1.00  1.32           H  
ATOM   2328 2HG1 VAL A 151      -5.890 -36.324 -42.429  1.00  1.32           H  
ATOM   2329 3HG1 VAL A 151      -5.386 -36.613 -44.088  1.00  1.32           H  
ATOM   2330 1HG2 VAL A 151      -7.576 -34.832 -45.334  1.00  1.32           H  
ATOM   2331 2HG2 VAL A 151      -7.156 -36.457 -45.907  1.00  1.32           H  
ATOM   2332 3HG2 VAL A 151      -8.823 -36.073 -45.439  1.00  1.32           H  
ATOM   2333  N   ARG A 152      -9.563 -38.694 -45.016  1.00  1.13           N  
ATOM   2334  CA  ARG A 152     -10.922 -39.029 -45.413  1.00  1.13           C  
ATOM   2335  C   ARG A 152     -11.394 -40.341 -44.756  1.00  1.13           C  
ATOM   2336  O   ARG A 152     -12.581 -40.673 -44.777  1.00  1.13           O  
ATOM   2337  CB  ARG A 152     -10.960 -39.187 -46.917  1.00  1.13           C  
ATOM   2338  CG  ARG A 152     -10.620 -37.924 -47.684  1.00  1.13           C  
ATOM   2339  CD  ARG A 152     -10.502 -38.189 -49.134  1.00  1.13           C  
ATOM   2340  NE  ARG A 152      -9.386 -39.104 -49.428  1.00  1.13           N  
ATOM   2341  CZ  ARG A 152      -9.047 -39.549 -50.640  1.00  1.13           C  
ATOM   2342  NH1 ARG A 152      -9.701 -39.171 -51.724  1.00  1.13           N  
ATOM   2343  NH2 ARG A 152      -8.039 -40.381 -50.703  1.00  1.13           N  
ATOM   2344  H   ARG A 152      -8.802 -39.068 -45.572  1.00  1.13           H  
ATOM   2345  HA  ARG A 152     -11.582 -38.216 -45.115  1.00  1.13           H  
ATOM   2346 1HB  ARG A 152     -10.240 -39.958 -47.213  1.00  1.13           H  
ATOM   2347 2HB  ARG A 152     -11.948 -39.519 -47.227  1.00  1.13           H  
ATOM   2348 1HG  ARG A 152     -11.401 -37.173 -47.527  1.00  1.13           H  
ATOM   2349 2HG  ARG A 152      -9.665 -37.532 -47.333  1.00  1.13           H  
ATOM   2350 1HD  ARG A 152     -11.420 -38.641 -49.501  1.00  1.13           H  
ATOM   2351 2HD  ARG A 152     -10.321 -37.251 -49.658  1.00  1.13           H  
ATOM   2352  HE  ARG A 152      -8.808 -39.479 -48.648  1.00  1.13           H  
ATOM   2353 1HH1 ARG A 152     -10.477 -38.529 -51.648  1.00  1.13           H  
ATOM   2354 2HH1 ARG A 152      -9.426 -39.528 -52.627  1.00  1.13           H  
ATOM   2355 1HH2 ARG A 152      -7.581 -40.641 -49.807  1.00  1.13           H  
ATOM   2356 2HH2 ARG A 152      -7.730 -40.760 -51.579  1.00  1.13           H  
ATOM   2357  N   ASP A 153     -10.441 -41.112 -44.223  1.00  1.01           N  
ATOM   2358  CA  ASP A 153     -10.687 -42.422 -43.621  1.00  1.01           C  
ATOM   2359  C   ASP A 153     -11.011 -42.353 -42.145  1.00  1.01           C  
ATOM   2360  O   ASP A 153     -10.125 -42.261 -41.288  1.00  1.01           O  
ATOM   2361  CB  ASP A 153      -9.502 -43.362 -43.842  1.00  1.01           C  
ATOM   2362  CG  ASP A 153      -9.704 -44.805 -43.259  1.00  1.01           C  
ATOM   2363  OD1 ASP A 153     -10.559 -44.994 -42.391  1.00  1.01           O  
ATOM   2364  OD2 ASP A 153      -9.007 -45.700 -43.696  1.00  1.01           O  
ATOM   2365  H   ASP A 153      -9.484 -40.777 -44.248  1.00  1.01           H  
ATOM   2366  HA  ASP A 153     -11.546 -42.862 -44.127  1.00  1.01           H  
ATOM   2367 1HB  ASP A 153      -9.295 -43.435 -44.917  1.00  1.01           H  
ATOM   2368 2HB  ASP A 153      -8.609 -42.920 -43.382  1.00  1.01           H  
ATOM   2369  N   LYS A 154     -12.290 -42.482 -41.853  1.00  0.93           N  
ATOM   2370  CA  LYS A 154     -12.837 -42.366 -40.516  1.00  0.93           C  
ATOM   2371  C   LYS A 154     -12.100 -43.150 -39.443  1.00  0.93           C  
ATOM   2372  O   LYS A 154     -12.041 -42.701 -38.304  1.00  0.93           O  
ATOM   2373  CB  LYS A 154     -14.296 -42.776 -40.552  1.00  0.93           C  
ATOM   2374  CG  LYS A 154     -15.021 -42.674 -39.245  1.00  0.93           C  
ATOM   2375  CD  LYS A 154     -16.457 -42.992 -39.473  1.00  0.93           C  
ATOM   2376  CE  LYS A 154     -17.287 -42.969 -38.214  1.00  0.93           C  
ATOM   2377  NZ  LYS A 154     -18.706 -43.105 -38.565  1.00  0.93           N  
ATOM   2378  H   LYS A 154     -12.931 -42.607 -42.626  1.00  0.93           H  
ATOM   2379  HA  LYS A 154     -12.792 -41.328 -40.221  1.00  0.93           H  
ATOM   2380 1HB  LYS A 154     -14.829 -42.160 -41.277  1.00  0.93           H  
ATOM   2381 2HB  LYS A 154     -14.367 -43.812 -40.885  1.00  0.93           H  
ATOM   2382 1HG  LYS A 154     -14.596 -43.376 -38.525  1.00  0.93           H  
ATOM   2383 2HG  LYS A 154     -14.938 -41.663 -38.851  1.00  0.93           H  
ATOM   2384 1HD  LYS A 154     -16.874 -42.267 -40.173  1.00  0.93           H  
ATOM   2385 2HD  LYS A 154     -16.534 -43.982 -39.921  1.00  0.93           H  
ATOM   2386 1HE  LYS A 154     -16.996 -43.792 -37.565  1.00  0.93           H  
ATOM   2387 2HE  LYS A 154     -17.142 -42.022 -37.682  1.00  0.93           H  
ATOM   2388 1HZ  LYS A 154     -19.298 -43.074 -37.756  1.00  0.93           H  
ATOM   2389 2HZ  LYS A 154     -18.903 -42.288 -39.160  1.00  0.93           H  
ATOM   2390 3HZ  LYS A 154     -18.872 -43.952 -39.070  1.00  0.93           H  
ATOM   2391  N   ASP A 155     -11.581 -44.335 -39.734  1.00  0.90           N  
ATOM   2392  CA  ASP A 155     -10.961 -45.070 -38.636  1.00  0.90           C  
ATOM   2393  C   ASP A 155      -9.680 -44.393 -38.150  1.00  0.90           C  
ATOM   2394  O   ASP A 155      -9.379 -44.391 -36.949  1.00  0.90           O  
ATOM   2395  CB  ASP A 155     -10.698 -46.526 -39.015  1.00  0.90           C  
ATOM   2396  CG  ASP A 155     -11.984 -47.384 -39.053  1.00  0.90           C  
ATOM   2397  OD1 ASP A 155     -12.998 -46.926 -38.568  1.00  0.90           O  
ATOM   2398  OD2 ASP A 155     -11.929 -48.492 -39.537  1.00  0.90           O  
ATOM   2399  H   ASP A 155     -11.539 -44.680 -40.704  1.00  0.90           H  
ATOM   2400  HA  ASP A 155     -11.662 -45.078 -37.802  1.00  0.90           H  
ATOM   2401 1HB  ASP A 155     -10.233 -46.553 -40.010  1.00  0.90           H  
ATOM   2402 2HB  ASP A 155      -9.995 -46.967 -38.311  1.00  0.90           H  
ATOM   2403  N   GLU A 156      -8.919 -43.809 -39.077  1.00  0.89           N  
ATOM   2404  CA  GLU A 156      -7.668 -43.161 -38.700  1.00  0.89           C  
ATOM   2405  C   GLU A 156      -7.994 -41.840 -38.050  1.00  0.89           C  
ATOM   2406  O   GLU A 156      -7.417 -41.461 -37.027  1.00  0.89           O  
ATOM   2407  CB  GLU A 156      -6.774 -42.919 -39.914  1.00  0.89           C  
ATOM   2408  CG  GLU A 156      -5.404 -42.293 -39.609  1.00  0.89           C  
ATOM   2409  CD  GLU A 156      -4.412 -43.166 -38.859  1.00  0.89           C  
ATOM   2410  OE1 GLU A 156      -4.614 -44.356 -38.775  1.00  0.89           O  
ATOM   2411  OE2 GLU A 156      -3.417 -42.616 -38.390  1.00  0.89           O  
ATOM   2412  H   GLU A 156      -9.243 -43.768 -40.045  1.00  0.89           H  
ATOM   2413  HA  GLU A 156      -7.142 -43.789 -37.982  1.00  0.89           H  
ATOM   2414 1HB  GLU A 156      -6.609 -43.863 -40.434  1.00  0.89           H  
ATOM   2415 2HB  GLU A 156      -7.288 -42.254 -40.614  1.00  0.89           H  
ATOM   2416 1HG  GLU A 156      -4.961 -42.016 -40.546  1.00  0.89           H  
ATOM   2417 2HG  GLU A 156      -5.574 -41.381 -39.037  1.00  0.89           H  
ATOM   2418  N   VAL A 157      -8.977 -41.164 -38.626  1.00  0.90           N  
ATOM   2419  CA  VAL A 157      -9.370 -39.861 -38.147  1.00  0.90           C  
ATOM   2420  C   VAL A 157      -9.893 -39.973 -36.718  1.00  0.90           C  
ATOM   2421  O   VAL A 157      -9.442 -39.241 -35.835  1.00  0.90           O  
ATOM   2422  CB  VAL A 157     -10.414 -39.298 -39.105  1.00  0.90           C  
ATOM   2423  CG1 VAL A 157     -10.976 -38.070 -38.581  1.00  0.90           C  
ATOM   2424  CG2 VAL A 157      -9.767 -39.087 -40.452  1.00  0.90           C  
ATOM   2425  H   VAL A 157      -9.431 -41.559 -39.455  1.00  0.90           H  
ATOM   2426  HA  VAL A 157      -8.497 -39.208 -38.154  1.00  0.90           H  
ATOM   2427  HB  VAL A 157     -11.222 -40.007 -39.201  1.00  0.90           H  
ATOM   2428 1HG1 VAL A 157     -11.729 -37.679 -39.268  1.00  0.90           H  
ATOM   2429 2HG1 VAL A 157     -11.428 -38.279 -37.622  1.00  0.90           H  
ATOM   2430 3HG1 VAL A 157     -10.179 -37.361 -38.467  1.00  0.90           H  
ATOM   2431 1HG2 VAL A 157     -10.508 -38.709 -41.144  1.00  0.90           H  
ATOM   2432 2HG2 VAL A 157      -8.957 -38.378 -40.360  1.00  0.90           H  
ATOM   2433 3HG2 VAL A 157      -9.369 -40.022 -40.826  1.00  0.90           H  
ATOM   2434  N   VAL A 158     -10.769 -40.950 -36.464  1.00  0.93           N  
ATOM   2435  CA  VAL A 158     -11.284 -41.183 -35.124  1.00  0.93           C  
ATOM   2436  C   VAL A 158     -10.187 -41.558 -34.151  1.00  0.93           C  
ATOM   2437  O   VAL A 158     -10.119 -41.005 -33.052  1.00  0.93           O  
ATOM   2438  CB  VAL A 158     -12.334 -42.312 -35.136  1.00  0.93           C  
ATOM   2439  CG1 VAL A 158     -12.677 -42.736 -33.722  1.00  0.93           C  
ATOM   2440  CG2 VAL A 158     -13.607 -41.802 -35.784  1.00  0.93           C  
ATOM   2441  H   VAL A 158     -11.109 -41.542 -37.219  1.00  0.93           H  
ATOM   2442  HA  VAL A 158     -11.762 -40.265 -34.780  1.00  0.93           H  
ATOM   2443  HB  VAL A 158     -11.936 -43.171 -35.683  1.00  0.93           H  
ATOM   2444 1HG1 VAL A 158     -13.425 -43.527 -33.757  1.00  0.93           H  
ATOM   2445 2HG1 VAL A 158     -11.782 -43.103 -33.221  1.00  0.93           H  
ATOM   2446 3HG1 VAL A 158     -13.069 -41.908 -33.190  1.00  0.93           H  
ATOM   2447 1HG2 VAL A 158     -14.353 -42.594 -35.799  1.00  0.93           H  
ATOM   2448 2HG2 VAL A 158     -13.982 -40.956 -35.211  1.00  0.93           H  
ATOM   2449 3HG2 VAL A 158     -13.400 -41.488 -36.789  1.00  0.93           H  
ATOM   2450  N   SER A 159      -9.299 -42.466 -34.559  1.00  0.97           N  
ATOM   2451  CA  SER A 159      -8.245 -42.914 -33.675  1.00  0.97           C  
ATOM   2452  C   SER A 159      -7.372 -41.767 -33.199  1.00  0.97           C  
ATOM   2453  O   SER A 159      -7.008 -41.713 -32.026  1.00  0.97           O  
ATOM   2454  CB  SER A 159      -7.380 -43.933 -34.388  1.00  0.97           C  
ATOM   2455  OG  SER A 159      -8.111 -45.099 -34.672  1.00  0.97           O  
ATOM   2456  H   SER A 159      -9.373 -42.900 -35.481  1.00  0.97           H  
ATOM   2457  HA  SER A 159      -8.702 -43.383 -32.805  1.00  0.97           H  
ATOM   2458 1HB  SER A 159      -7.001 -43.502 -35.316  1.00  0.97           H  
ATOM   2459 2HB  SER A 159      -6.523 -44.178 -33.765  1.00  0.97           H  
ATOM   2460  HG  SER A 159      -8.725 -44.855 -35.404  1.00  0.97           H  
ATOM   2461  N   ARG A 160      -7.067 -40.819 -34.080  1.00  1.01           N  
ATOM   2462  CA  ARG A 160      -6.207 -39.721 -33.674  1.00  1.01           C  
ATOM   2463  C   ARG A 160      -7.000 -38.637 -32.897  1.00  1.01           C  
ATOM   2464  O   ARG A 160      -6.513 -38.097 -31.897  1.00  1.01           O  
ATOM   2465  CB  ARG A 160      -5.539 -39.133 -34.901  1.00  1.01           C  
ATOM   2466  CG  ARG A 160      -4.643 -40.111 -35.733  1.00  1.01           C  
ATOM   2467  CD  ARG A 160      -3.386 -40.619 -35.043  1.00  1.01           C  
ATOM   2468  NE  ARG A 160      -2.587 -41.430 -36.001  1.00  1.01           N  
ATOM   2469  CZ  ARG A 160      -1.338 -41.931 -35.842  1.00  1.01           C  
ATOM   2470  NH1 ARG A 160      -0.633 -41.773 -34.789  1.00  1.01           N  
ATOM   2471  NH2 ARG A 160      -0.805 -42.615 -36.809  1.00  1.01           N  
ATOM   2472  H   ARG A 160      -7.386 -40.898 -35.049  1.00  1.01           H  
ATOM   2473  HA  ARG A 160      -5.429 -40.117 -33.019  1.00  1.01           H  
ATOM   2474 1HB  ARG A 160      -6.303 -38.741 -35.574  1.00  1.01           H  
ATOM   2475 2HB  ARG A 160      -4.904 -38.320 -34.584  1.00  1.01           H  
ATOM   2476 1HG  ARG A 160      -5.229 -40.990 -35.988  1.00  1.01           H  
ATOM   2477 2HG  ARG A 160      -4.341 -39.617 -36.661  1.00  1.01           H  
ATOM   2478 1HD  ARG A 160      -2.784 -39.795 -34.690  1.00  1.01           H  
ATOM   2479 2HD  ARG A 160      -3.658 -41.256 -34.202  1.00  1.01           H  
ATOM   2480  HE  ARG A 160      -3.031 -41.663 -36.895  1.00  1.01           H  
ATOM   2481 1HH1 ARG A 160      -1.025 -41.297 -33.985  1.00  1.01           H  
ATOM   2482 2HH1 ARG A 160       0.319 -42.192 -34.805  1.00  1.01           H  
ATOM   2483 1HH2 ARG A 160      -1.365 -42.772 -37.656  1.00  1.01           H  
ATOM   2484 2HH2 ARG A 160       0.153 -42.985 -36.677  1.00  1.01           H  
ATOM   2485  N   MET A 161      -8.262 -38.379 -33.293  1.00  1.04           N  
ATOM   2486  CA  MET A 161      -9.116 -37.386 -32.617  1.00  1.04           C  
ATOM   2487  C   MET A 161      -9.388 -37.720 -31.172  1.00  1.04           C  
ATOM   2488  O   MET A 161      -9.563 -36.811 -30.355  1.00  1.04           O  
ATOM   2489  CB  MET A 161     -10.461 -37.234 -33.304  1.00  1.04           C  
ATOM   2490  CG  MET A 161     -10.468 -36.495 -34.588  1.00  1.04           C  
ATOM   2491  SD  MET A 161     -12.063 -36.567 -35.334  1.00  1.04           S  
ATOM   2492  CE  MET A 161     -11.802 -35.395 -36.596  1.00  1.04           C  
ATOM   2493  H   MET A 161      -8.643 -38.854 -34.114  1.00  1.04           H  
ATOM   2494  HA  MET A 161      -8.600 -36.426 -32.642  1.00  1.04           H  
ATOM   2495 1HB  MET A 161     -10.863 -38.229 -33.505  1.00  1.04           H  
ATOM   2496 2HB  MET A 161     -11.159 -36.736 -32.630  1.00  1.04           H  
ATOM   2497 1HG  MET A 161     -10.212 -35.445 -34.417  1.00  1.04           H  
ATOM   2498 2HG  MET A 161      -9.750 -36.913 -35.269  1.00  1.04           H  
ATOM   2499 1HE  MET A 161     -12.659 -35.323 -37.227  1.00  1.04           H  
ATOM   2500 2HE  MET A 161     -11.621 -34.435 -36.132  1.00  1.04           H  
ATOM   2501 3HE  MET A 161     -10.962 -35.680 -37.175  1.00  1.04           H  
ATOM   2502  N   ARG A 162      -9.375 -39.006 -30.828  1.00  1.07           N  
ATOM   2503  CA  ARG A 162      -9.640 -39.412 -29.460  1.00  1.07           C  
ATOM   2504  C   ARG A 162      -8.762 -38.717 -28.442  1.00  1.07           C  
ATOM   2505  O   ARG A 162      -9.234 -38.376 -27.367  1.00  1.07           O  
ATOM   2506  CB  ARG A 162      -9.455 -40.917 -29.287  1.00  1.07           C  
ATOM   2507  CG  ARG A 162     -10.542 -41.814 -29.872  1.00  1.07           C  
ATOM   2508  CD  ARG A 162     -10.185 -43.253 -29.776  1.00  1.07           C  
ATOM   2509  NE  ARG A 162     -10.154 -43.707 -28.387  1.00  1.07           N  
ATOM   2510  CZ  ARG A 162      -9.619 -44.877 -27.957  1.00  1.07           C  
ATOM   2511  NH1 ARG A 162      -9.078 -45.713 -28.819  1.00  1.07           N  
ATOM   2512  NH2 ARG A 162      -9.638 -45.180 -26.668  1.00  1.07           N  
ATOM   2513  H   ARG A 162      -9.253 -39.718 -31.553  1.00  1.07           H  
ATOM   2514  HA  ARG A 162     -10.662 -39.163 -29.217  1.00  1.07           H  
ATOM   2515 1HB  ARG A 162      -8.515 -41.212 -29.760  1.00  1.07           H  
ATOM   2516 2HB  ARG A 162      -9.370 -41.150 -28.228  1.00  1.07           H  
ATOM   2517 1HG  ARG A 162     -11.443 -41.684 -29.278  1.00  1.07           H  
ATOM   2518 2HG  ARG A 162     -10.750 -41.561 -30.884  1.00  1.07           H  
ATOM   2519 1HD  ARG A 162     -10.919 -43.847 -30.318  1.00  1.07           H  
ATOM   2520 2HD  ARG A 162      -9.194 -43.407 -30.211  1.00  1.07           H  
ATOM   2521  HE  ARG A 162     -10.553 -43.075 -27.677  1.00  1.07           H  
ATOM   2522 1HH1 ARG A 162      -9.057 -45.481 -29.802  1.00  1.07           H  
ATOM   2523 2HH1 ARG A 162      -8.669 -46.577 -28.492  1.00  1.07           H  
ATOM   2524 1HH2 ARG A 162     -10.054 -44.533 -25.998  1.00  1.07           H  
ATOM   2525 2HH2 ARG A 162      -9.242 -46.048 -26.337  1.00  1.07           H  
ATOM   2526  N   ALA A 163      -7.493 -38.458 -28.735  1.00  1.09           N  
ATOM   2527  CA  ALA A 163      -6.692 -37.810 -27.695  1.00  1.09           C  
ATOM   2528  C   ALA A 163      -7.269 -36.435 -27.336  1.00  1.09           C  
ATOM   2529  O   ALA A 163      -7.218 -35.994 -26.179  1.00  1.09           O  
ATOM   2530  CB  ALA A 163      -5.259 -37.665 -28.128  1.00  1.09           C  
ATOM   2531  H   ALA A 163      -7.107 -38.664 -29.661  1.00  1.09           H  
ATOM   2532  HA  ALA A 163      -6.726 -38.434 -26.802  1.00  1.09           H  
ATOM   2533 1HB  ALA A 163      -4.668 -37.200 -27.336  1.00  1.09           H  
ATOM   2534 2HB  ALA A 163      -4.849 -38.642 -28.357  1.00  1.09           H  
ATOM   2535 3HB  ALA A 163      -5.225 -37.034 -29.014  1.00  1.09           H  
ATOM   2536  N   ALA A 164      -7.817 -35.747 -28.344  1.00  1.12           N  
ATOM   2537  CA  ALA A 164      -8.351 -34.415 -28.148  1.00  1.12           C  
ATOM   2538  C   ALA A 164      -9.732 -34.481 -27.533  1.00  1.12           C  
ATOM   2539  O   ALA A 164     -10.000 -33.881 -26.495  1.00  1.12           O  
ATOM   2540  CB  ALA A 164      -8.420 -33.698 -29.484  1.00  1.12           C  
ATOM   2541  H   ALA A 164      -7.906 -36.176 -29.260  1.00  1.12           H  
ATOM   2542  HA  ALA A 164      -7.693 -33.874 -27.468  1.00  1.12           H  
ATOM   2543 1HB  ALA A 164      -8.809 -32.692 -29.339  1.00  1.12           H  
ATOM   2544 2HB  ALA A 164      -7.422 -33.642 -29.915  1.00  1.12           H  
ATOM   2545 3HB  ALA A 164      -9.074 -34.243 -30.162  1.00  1.12           H  
ATOM   2546  N   VAL A 165     -10.592 -35.295 -28.116  1.00  1.16           N  
ATOM   2547  CA  VAL A 165     -11.965 -35.387 -27.651  1.00  1.16           C  
ATOM   2548  C   VAL A 165     -12.041 -35.899 -26.241  1.00  1.16           C  
ATOM   2549  O   VAL A 165     -12.741 -35.324 -25.403  1.00  1.16           O  
ATOM   2550  CB  VAL A 165     -12.767 -36.310 -28.543  1.00  1.16           C  
ATOM   2551  CG1 VAL A 165     -14.126 -36.582 -27.917  1.00  1.16           C  
ATOM   2552  CG2 VAL A 165     -12.934 -35.667 -29.940  1.00  1.16           C  
ATOM   2553  H   VAL A 165     -10.294 -35.834 -28.927  1.00  1.16           H  
ATOM   2554  HA  VAL A 165     -12.409 -34.391 -27.691  1.00  1.16           H  
ATOM   2555  HB  VAL A 165     -12.238 -37.246 -28.628  1.00  1.16           H  
ATOM   2556 1HG1 VAL A 165     -14.688 -37.258 -28.551  1.00  1.16           H  
ATOM   2557 2HG1 VAL A 165     -13.996 -37.039 -26.932  1.00  1.16           H  
ATOM   2558 3HG1 VAL A 165     -14.655 -35.659 -27.814  1.00  1.16           H  
ATOM   2559 1HG2 VAL A 165     -13.497 -36.332 -30.586  1.00  1.16           H  
ATOM   2560 2HG2 VAL A 165     -13.467 -34.719 -29.843  1.00  1.16           H  
ATOM   2561 3HG2 VAL A 165     -11.949 -35.490 -30.374  1.00  1.16           H  
ATOM   2562  N   ALA A 166     -11.248 -36.928 -25.950  1.00  1.25           N  
ATOM   2563  CA  ALA A 166     -11.201 -37.557 -24.648  1.00  1.25           C  
ATOM   2564  C   ALA A 166     -10.849 -36.585 -23.569  1.00  1.25           C  
ATOM   2565  O   ALA A 166     -11.222 -36.796 -22.424  1.00  1.25           O  
ATOM   2566  CB  ALA A 166     -10.154 -38.648 -24.604  1.00  1.25           C  
ATOM   2567  H   ALA A 166     -10.656 -37.339 -26.669  1.00  1.25           H  
ATOM   2568  HA  ALA A 166     -12.184 -37.982 -24.446  1.00  1.25           H  
ATOM   2569 1HB  ALA A 166     -10.158 -39.117 -23.627  1.00  1.25           H  
ATOM   2570 2HB  ALA A 166     -10.366 -39.381 -25.355  1.00  1.25           H  
ATOM   2571 3HB  ALA A 166      -9.174 -38.212 -24.798  1.00  1.25           H  
ATOM   2572  N   SER A 167     -10.088 -35.535 -23.905  1.00  1.37           N  
ATOM   2573  CA  SER A 167      -9.603 -34.614 -22.908  1.00  1.37           C  
ATOM   2574  C   SER A 167     -10.687 -33.641 -22.459  1.00  1.37           C  
ATOM   2575  O   SER A 167     -10.533 -32.961 -21.448  1.00  1.37           O  
ATOM   2576  CB  SER A 167      -8.378 -33.900 -23.441  1.00  1.37           C  
ATOM   2577  OG  SER A 167      -7.321 -34.825 -23.686  1.00  1.37           O  
ATOM   2578  H   SER A 167      -9.860 -35.342 -24.878  1.00  1.37           H  
ATOM   2579  HA  SER A 167      -9.294 -35.182 -22.051  1.00  1.37           H  
ATOM   2580 1HB  SER A 167      -8.622 -33.367 -24.361  1.00  1.37           H  
ATOM   2581 2HB  SER A 167      -8.051 -33.156 -22.714  1.00  1.37           H  
ATOM   2582  HG  SER A 167      -7.425 -35.151 -24.627  1.00  1.37           H  
ATOM   2583  N   LYS A 168     -11.793 -33.578 -23.201  1.00  1.48           N  
ATOM   2584  CA  LYS A 168     -12.915 -32.738 -22.810  1.00  1.48           C  
ATOM   2585  C   LYS A 168     -14.082 -33.604 -22.389  1.00  1.48           C  
ATOM   2586  O   LYS A 168     -14.767 -33.317 -21.406  1.00  1.48           O  
ATOM   2587  CB  LYS A 168     -13.354 -31.823 -23.935  1.00  1.48           C  
ATOM   2588  CG  LYS A 168     -12.344 -30.800 -24.343  1.00  1.48           C  
ATOM   2589  CD  LYS A 168     -11.972 -29.929 -23.153  1.00  1.48           C  
ATOM   2590  CE  LYS A 168     -11.253 -28.688 -23.577  1.00  1.48           C  
ATOM   2591  NZ  LYS A 168     -10.061 -28.944 -24.365  1.00  1.48           N  
ATOM   2592  H   LYS A 168     -11.881 -34.160 -24.030  1.00  1.48           H  
ATOM   2593  HA  LYS A 168     -12.626 -32.130 -21.954  1.00  1.48           H  
ATOM   2594 1HB  LYS A 168     -13.557 -32.434 -24.810  1.00  1.48           H  
ATOM   2595 2HB  LYS A 168     -14.281 -31.315 -23.665  1.00  1.48           H  
ATOM   2596 1HG  LYS A 168     -11.445 -31.292 -24.725  1.00  1.48           H  
ATOM   2597 2HG  LYS A 168     -12.750 -30.169 -25.141  1.00  1.48           H  
ATOM   2598 1HD  LYS A 168     -12.875 -29.643 -22.615  1.00  1.48           H  
ATOM   2599 2HD  LYS A 168     -11.324 -30.487 -22.472  1.00  1.48           H  
ATOM   2600 1HE  LYS A 168     -11.932 -28.076 -24.171  1.00  1.48           H  
ATOM   2601 2HE  LYS A 168     -10.962 -28.144 -22.694  1.00  1.48           H  
ATOM   2602 1HZ  LYS A 168      -9.683 -28.053 -24.609  1.00  1.48           H  
ATOM   2603 2HZ  LYS A 168      -9.340 -29.504 -23.885  1.00  1.48           H  
ATOM   2604 3HZ  LYS A 168     -10.339 -29.430 -25.225  1.00  1.48           H  
ATOM   2605  N   GLN A 169     -14.261 -34.705 -23.116  1.00  1.57           N  
ATOM   2606  CA  GLN A 169     -15.349 -35.635 -22.894  1.00  1.57           C  
ATOM   2607  C   GLN A 169     -14.872 -37.061 -23.048  1.00  1.57           C  
ATOM   2608  O   GLN A 169     -14.743 -37.589 -24.152  1.00  1.57           O  
ATOM   2609  CB  GLN A 169     -16.486 -35.349 -23.861  1.00  1.57           C  
ATOM   2610  CG  GLN A 169     -17.615 -36.306 -23.789  1.00  1.57           C  
ATOM   2611  CD  GLN A 169     -18.268 -36.353 -22.424  1.00  1.57           C  
ATOM   2612  OE1 GLN A 169     -18.257 -37.420 -21.767  1.00  1.57           O  
ATOM   2613  NE2 GLN A 169     -18.817 -35.222 -21.987  1.00  1.57           N  
ATOM   2614  H   GLN A 169     -13.632 -34.902 -23.885  1.00  1.57           H  
ATOM   2615  HA  GLN A 169     -15.713 -35.506 -21.876  1.00  1.57           H  
ATOM   2616 1HB  GLN A 169     -16.880 -34.343 -23.674  1.00  1.57           H  
ATOM   2617 2HB  GLN A 169     -16.100 -35.371 -24.880  1.00  1.57           H  
ATOM   2618 1HG  GLN A 169     -18.361 -36.019 -24.522  1.00  1.57           H  
ATOM   2619 2HG  GLN A 169     -17.224 -37.297 -24.019  1.00  1.57           H  
ATOM   2620 1HE2 GLN A 169     -19.243 -35.167 -21.084  1.00  1.57           H  
ATOM   2621 2HE2 GLN A 169     -18.776 -34.389 -22.553  1.00  1.57           H  
ATOM   2622  N   PHE A 170     -14.672 -37.689 -21.902  1.00  1.58           N  
ATOM   2623  CA  PHE A 170     -14.153 -39.037 -21.795  1.00  1.58           C  
ATOM   2624  C   PHE A 170     -15.265 -40.089 -21.805  1.00  1.58           C  
ATOM   2625  O   PHE A 170     -15.243 -41.027 -22.599  1.00  1.58           O  
ATOM   2626  CB  PHE A 170     -13.288 -39.092 -20.538  1.00  1.58           C  
ATOM   2627  CG  PHE A 170     -12.632 -40.380 -20.208  1.00  1.58           C  
ATOM   2628  CD1 PHE A 170     -11.558 -40.830 -20.950  1.00  1.58           C  
ATOM   2629  CD2 PHE A 170     -13.023 -41.104 -19.101  1.00  1.58           C  
ATOM   2630  CE1 PHE A 170     -10.893 -41.981 -20.602  1.00  1.58           C  
ATOM   2631  CE2 PHE A 170     -12.360 -42.260 -18.748  1.00  1.58           C  
ATOM   2632  CZ  PHE A 170     -11.294 -42.693 -19.499  1.00  1.58           C  
ATOM   2633  H   PHE A 170     -14.835 -37.169 -21.051  1.00  1.58           H  
ATOM   2634  HA  PHE A 170     -13.501 -39.219 -22.651  1.00  1.58           H  
ATOM   2635 1HB  PHE A 170     -12.496 -38.341 -20.629  1.00  1.58           H  
ATOM   2636 2HB  PHE A 170     -13.888 -38.801 -19.681  1.00  1.58           H  
ATOM   2637  HD1 PHE A 170     -11.244 -40.259 -21.823  1.00  1.58           H  
ATOM   2638  HD2 PHE A 170     -13.856 -40.745 -18.498  1.00  1.58           H  
ATOM   2639  HE1 PHE A 170     -10.048 -42.325 -21.198  1.00  1.58           H  
ATOM   2640  HE2 PHE A 170     -12.671 -42.823 -17.869  1.00  1.58           H  
ATOM   2641  HZ  PHE A 170     -10.770 -43.592 -19.215  1.00  1.58           H  
ATOM   2642  N   GLY A 171     -16.269 -39.924 -20.945  1.00  1.49           N  
ATOM   2643  CA  GLY A 171     -17.334 -40.924 -20.846  1.00  1.49           C  
ATOM   2644  C   GLY A 171     -18.066 -41.155 -22.171  1.00  1.49           C  
ATOM   2645  O   GLY A 171     -18.438 -42.284 -22.492  1.00  1.49           O  
ATOM   2646  H   GLY A 171     -16.287 -39.119 -20.341  1.00  1.49           H  
ATOM   2647 1HA  GLY A 171     -16.907 -41.865 -20.499  1.00  1.49           H  
ATOM   2648 2HA  GLY A 171     -18.050 -40.604 -20.090  1.00  1.49           H  
ATOM   2649  N   GLN A 172     -18.237 -40.091 -22.953  1.00  1.34           N  
ATOM   2650  CA  GLN A 172     -18.910 -40.166 -24.250  1.00  1.34           C  
ATOM   2651  C   GLN A 172     -17.940 -40.042 -25.427  1.00  1.34           C  
ATOM   2652  O   GLN A 172     -18.354 -39.717 -26.550  1.00  1.34           O  
ATOM   2653  CB  GLN A 172     -19.956 -39.076 -24.374  1.00  1.34           C  
ATOM   2654  CG  GLN A 172     -21.063 -39.106 -23.331  1.00  1.34           C  
ATOM   2655  CD  GLN A 172     -21.938 -40.337 -23.411  1.00  1.34           C  
ATOM   2656  OE1 GLN A 172     -22.550 -40.609 -24.444  1.00  1.34           O  
ATOM   2657  NE2 GLN A 172     -22.007 -41.089 -22.320  1.00  1.34           N  
ATOM   2658  H   GLN A 172     -17.941 -39.179 -22.603  1.00  1.34           H  
ATOM   2659  HA  GLN A 172     -19.404 -41.133 -24.325  1.00  1.34           H  
ATOM   2660 1HB  GLN A 172     -19.503 -38.120 -24.362  1.00  1.34           H  
ATOM   2661 2HB  GLN A 172     -20.393 -39.193 -25.317  1.00  1.34           H  
ATOM   2662 1HG  GLN A 172     -20.606 -39.071 -22.343  1.00  1.34           H  
ATOM   2663 2HG  GLN A 172     -21.696 -38.229 -23.478  1.00  1.34           H  
ATOM   2664 1HE2 GLN A 172     -22.570 -41.918 -22.315  1.00  1.34           H  
ATOM   2665 2HE2 GLN A 172     -21.493 -40.832 -21.502  1.00  1.34           H  
ATOM   2666  N   GLU A 173     -16.657 -40.301 -25.178  1.00  1.16           N  
ATOM   2667  CA  GLU A 173     -15.611 -40.185 -26.189  1.00  1.16           C  
ATOM   2668  C   GLU A 173     -15.893 -40.903 -27.497  1.00  1.16           C  
ATOM   2669  O   GLU A 173     -15.713 -40.327 -28.564  1.00  1.16           O  
ATOM   2670  CB  GLU A 173     -14.319 -40.757 -25.611  1.00  1.16           C  
ATOM   2671  CG  GLU A 173     -13.114 -40.813 -26.510  1.00  1.16           C  
ATOM   2672  CD  GLU A 173     -11.950 -41.457 -25.783  1.00  1.16           C  
ATOM   2673  OE1 GLU A 173     -12.031 -41.608 -24.593  1.00  1.16           O  
ATOM   2674  OE2 GLU A 173     -10.995 -41.833 -26.413  1.00  1.16           O  
ATOM   2675  H   GLU A 173     -16.369 -40.584 -24.239  1.00  1.16           H  
ATOM   2676  HA  GLU A 173     -15.470 -39.123 -26.400  1.00  1.16           H  
ATOM   2677 1HB  GLU A 173     -14.028 -40.152 -24.760  1.00  1.16           H  
ATOM   2678 2HB  GLU A 173     -14.506 -41.763 -25.238  1.00  1.16           H  
ATOM   2679 1HG  GLU A 173     -13.349 -41.393 -27.403  1.00  1.16           H  
ATOM   2680 2HG  GLU A 173     -12.840 -39.801 -26.816  1.00  1.16           H  
ATOM   2681  N   GLU A 174     -16.342 -42.154 -27.449  1.00  1.00           N  
ATOM   2682  CA  GLU A 174     -16.541 -42.888 -28.699  1.00  1.00           C  
ATOM   2683  C   GLU A 174     -17.608 -42.263 -29.602  1.00  1.00           C  
ATOM   2684  O   GLU A 174     -17.440 -42.190 -30.830  1.00  1.00           O  
ATOM   2685  CB  GLU A 174     -16.902 -44.345 -28.400  1.00  1.00           C  
ATOM   2686  CG  GLU A 174     -15.756 -45.164 -27.809  1.00  1.00           C  
ATOM   2687  CD  GLU A 174     -16.154 -46.579 -27.455  1.00  1.00           C  
ATOM   2688  OE1 GLU A 174     -17.319 -46.890 -27.538  1.00  1.00           O  
ATOM   2689  OE2 GLU A 174     -15.288 -47.348 -27.104  1.00  1.00           O  
ATOM   2690  H   GLU A 174     -16.506 -42.594 -26.554  1.00  1.00           H  
ATOM   2691  HA  GLU A 174     -15.597 -42.877 -29.246  1.00  1.00           H  
ATOM   2692 1HB  GLU A 174     -17.737 -44.375 -27.699  1.00  1.00           H  
ATOM   2693 2HB  GLU A 174     -17.228 -44.834 -29.318  1.00  1.00           H  
ATOM   2694 1HG  GLU A 174     -14.942 -45.198 -28.533  1.00  1.00           H  
ATOM   2695 2HG  GLU A 174     -15.387 -44.657 -26.916  1.00  1.00           H  
ATOM   2696  N   ILE A 175     -18.696 -41.769 -29.000  1.00  0.87           N  
ATOM   2697  CA  ILE A 175     -19.748 -41.176 -29.810  1.00  0.87           C  
ATOM   2698  C   ILE A 175     -19.289 -39.841 -30.351  1.00  0.87           C  
ATOM   2699  O   ILE A 175     -19.441 -39.568 -31.545  1.00  0.87           O  
ATOM   2700  CB  ILE A 175     -21.062 -40.976 -29.051  1.00  0.87           C  
ATOM   2701  CG1 ILE A 175     -21.688 -42.298 -28.661  1.00  0.87           C  
ATOM   2702  CG2 ILE A 175     -22.021 -40.192 -29.957  1.00  0.87           C  
ATOM   2703  CD1 ILE A 175     -22.843 -42.123 -27.687  1.00  0.87           C  
ATOM   2704  H   ILE A 175     -18.786 -41.815 -27.994  1.00  0.87           H  
ATOM   2705  HA  ILE A 175     -19.946 -41.832 -30.655  1.00  0.87           H  
ATOM   2706  HB  ILE A 175     -20.870 -40.431 -28.136  1.00  0.87           H  
ATOM   2707 1HG1 ILE A 175     -22.056 -42.797 -29.556  1.00  0.87           H  
ATOM   2708 2HG1 ILE A 175     -20.932 -42.931 -28.195  1.00  0.87           H  
ATOM   2709 1HG2 ILE A 175     -22.955 -40.042 -29.453  1.00  0.87           H  
ATOM   2710 2HG2 ILE A 175     -21.581 -39.230 -30.208  1.00  0.87           H  
ATOM   2711 3HG2 ILE A 175     -22.202 -40.755 -30.870  1.00  0.87           H  
ATOM   2712 1HD1 ILE A 175     -23.263 -43.096 -27.435  1.00  0.87           H  
ATOM   2713 2HD1 ILE A 175     -22.480 -41.641 -26.782  1.00  0.87           H  
ATOM   2714 3HD1 ILE A 175     -23.611 -41.502 -28.142  1.00  0.87           H  
ATOM   2715  N   ILE A 176     -18.702 -39.010 -29.493  1.00  0.79           N  
ATOM   2716  CA  ILE A 176     -18.251 -37.714 -29.960  1.00  0.79           C  
ATOM   2717  C   ILE A 176     -17.175 -37.839 -31.016  1.00  0.79           C  
ATOM   2718  O   ILE A 176     -17.213 -37.139 -32.020  1.00  0.79           O  
ATOM   2719  CB  ILE A 176     -17.757 -36.817 -28.826  1.00  0.79           C  
ATOM   2720  CG1 ILE A 176     -18.882 -36.437 -27.885  1.00  0.79           C  
ATOM   2721  CG2 ILE A 176     -17.115 -35.565 -29.430  1.00  0.79           C  
ATOM   2722  CD1 ILE A 176     -19.961 -35.630 -28.576  1.00  0.79           C  
ATOM   2723  H   ILE A 176     -18.566 -39.281 -28.514  1.00  0.79           H  
ATOM   2724  HA  ILE A 176     -19.103 -37.213 -30.417  1.00  0.79           H  
ATOM   2725  HB  ILE A 176     -17.023 -37.365 -28.232  1.00  0.79           H  
ATOM   2726 1HG1 ILE A 176     -19.312 -37.346 -27.473  1.00  0.79           H  
ATOM   2727 2HG1 ILE A 176     -18.478 -35.847 -27.064  1.00  0.79           H  
ATOM   2728 1HG2 ILE A 176     -16.748 -34.920 -28.642  1.00  0.79           H  
ATOM   2729 2HG2 ILE A 176     -16.287 -35.852 -30.079  1.00  0.79           H  
ATOM   2730 3HG2 ILE A 176     -17.854 -35.037 -30.005  1.00  0.79           H  
ATOM   2731 1HD1 ILE A 176     -20.739 -35.377 -27.900  1.00  0.79           H  
ATOM   2732 2HD1 ILE A 176     -19.533 -34.717 -28.975  1.00  0.79           H  
ATOM   2733 3HD1 ILE A 176     -20.367 -36.210 -29.369  1.00  0.79           H  
ATOM   2734  N   CYS A 177     -16.217 -38.740 -30.834  1.00  0.74           N  
ATOM   2735  CA  CYS A 177     -15.164 -38.861 -31.825  1.00  0.74           C  
ATOM   2736  C   CYS A 177     -15.722 -39.282 -33.163  1.00  0.74           C  
ATOM   2737  O   CYS A 177     -15.317 -38.761 -34.205  1.00  0.74           O  
ATOM   2738  CB  CYS A 177     -14.159 -39.901 -31.411  1.00  0.74           C  
ATOM   2739  SG  CYS A 177     -13.239 -39.460 -30.042  1.00  0.74           S  
ATOM   2740  H   CYS A 177     -16.193 -39.325 -30.003  1.00  0.74           H  
ATOM   2741  HA  CYS A 177     -14.673 -37.896 -31.934  1.00  0.74           H  
ATOM   2742 1HB  CYS A 177     -14.655 -40.855 -31.210  1.00  0.74           H  
ATOM   2743 2HB  CYS A 177     -13.465 -40.035 -32.223  1.00  0.74           H  
ATOM   2744  HG  CYS A 177     -14.249 -39.646 -29.165  1.00  0.74           H  
ATOM   2745  N   SER A 178     -16.683 -40.210 -33.145  1.00  0.70           N  
ATOM   2746  CA  SER A 178     -17.279 -40.656 -34.383  1.00  0.70           C  
ATOM   2747  C   SER A 178     -18.014 -39.494 -35.048  1.00  0.70           C  
ATOM   2748  O   SER A 178     -17.883 -39.283 -36.256  1.00  0.70           O  
ATOM   2749  CB  SER A 178     -18.243 -41.789 -34.107  1.00  0.70           C  
ATOM   2750  OG  SER A 178     -17.578 -42.916 -33.599  1.00  0.70           O  
ATOM   2751  H   SER A 178     -16.990 -40.639 -32.269  1.00  0.70           H  
ATOM   2752  HA  SER A 178     -16.492 -41.003 -35.051  1.00  0.70           H  
ATOM   2753 1HB  SER A 178     -18.996 -41.456 -33.390  1.00  0.70           H  
ATOM   2754 2HB  SER A 178     -18.760 -42.050 -35.027  1.00  0.70           H  
ATOM   2755  HG  SER A 178     -17.331 -42.681 -32.670  1.00  0.70           H  
ATOM   2756  N   LEU A 179     -18.744 -38.697 -34.250  1.00  0.68           N  
ATOM   2757  CA  LEU A 179     -19.468 -37.561 -34.808  1.00  0.68           C  
ATOM   2758  C   LEU A 179     -18.524 -36.512 -35.383  1.00  0.68           C  
ATOM   2759  O   LEU A 179     -18.752 -35.973 -36.468  1.00  0.68           O  
ATOM   2760  CB  LEU A 179     -20.314 -36.861 -33.729  1.00  0.68           C  
ATOM   2761  CG  LEU A 179     -21.543 -37.578 -33.175  1.00  0.68           C  
ATOM   2762  CD1 LEU A 179     -22.014 -36.810 -31.978  1.00  0.68           C  
ATOM   2763  CD2 LEU A 179     -22.653 -37.625 -34.212  1.00  0.68           C  
ATOM   2764  H   LEU A 179     -18.825 -38.908 -33.254  1.00  0.68           H  
ATOM   2765  HA  LEU A 179     -20.111 -37.941 -35.596  1.00  0.68           H  
ATOM   2766 1HB  LEU A 179     -19.663 -36.657 -32.881  1.00  0.68           H  
ATOM   2767 2HB  LEU A 179     -20.647 -35.906 -34.126  1.00  0.68           H  
ATOM   2768  HG  LEU A 179     -21.277 -38.586 -32.872  1.00  0.68           H  
ATOM   2769 1HD1 LEU A 179     -22.867 -37.297 -31.549  1.00  0.68           H  
ATOM   2770 2HD1 LEU A 179     -21.228 -36.785 -31.265  1.00  0.68           H  
ATOM   2771 3HD1 LEU A 179     -22.280 -35.798 -32.269  1.00  0.68           H  
ATOM   2772 1HD2 LEU A 179     -23.529 -38.123 -33.786  1.00  0.68           H  
ATOM   2773 2HD2 LEU A 179     -22.921 -36.608 -34.490  1.00  0.68           H  
ATOM   2774 3HD2 LEU A 179     -22.313 -38.173 -35.090  1.00  0.68           H  
ATOM   2775  N   VAL A 180     -17.425 -36.245 -34.692  1.00  0.67           N  
ATOM   2776  CA  VAL A 180     -16.526 -35.231 -35.192  1.00  0.67           C  
ATOM   2777  C   VAL A 180     -15.914 -35.699 -36.496  1.00  0.67           C  
ATOM   2778  O   VAL A 180     -15.849 -34.937 -37.464  1.00  0.67           O  
ATOM   2779  CB  VAL A 180     -15.366 -34.952 -34.244  1.00  0.67           C  
ATOM   2780  CG1 VAL A 180     -14.461 -34.027 -34.926  1.00  0.67           C  
ATOM   2781  CG2 VAL A 180     -15.789 -34.347 -32.987  1.00  0.67           C  
ATOM   2782  H   VAL A 180     -17.244 -36.711 -33.805  1.00  0.67           H  
ATOM   2783  HA  VAL A 180     -17.087 -34.312 -35.362  1.00  0.67           H  
ATOM   2784  HB  VAL A 180     -14.845 -35.893 -34.049  1.00  0.67           H  
ATOM   2785 1HG1 VAL A 180     -13.610 -33.842 -34.313  1.00  0.67           H  
ATOM   2786 2HG1 VAL A 180     -14.167 -34.458 -35.840  1.00  0.67           H  
ATOM   2787 3HG1 VAL A 180     -14.982 -33.105 -35.123  1.00  0.67           H  
ATOM   2788 1HG2 VAL A 180     -14.921 -34.160 -32.360  1.00  0.67           H  
ATOM   2789 2HG2 VAL A 180     -16.256 -33.438 -33.219  1.00  0.67           H  
ATOM   2790 3HG2 VAL A 180     -16.469 -34.982 -32.470  1.00  0.67           H  
ATOM   2791  N   ALA A 181     -15.467 -36.961 -36.524  1.00  0.66           N  
ATOM   2792  CA  ALA A 181     -14.840 -37.508 -37.709  1.00  0.66           C  
ATOM   2793  C   ALA A 181     -15.773 -37.494 -38.897  1.00  0.66           C  
ATOM   2794  O   ALA A 181     -15.383 -37.027 -39.966  1.00  0.66           O  
ATOM   2795  CB  ALA A 181     -14.381 -38.922 -37.436  1.00  0.66           C  
ATOM   2796  H   ALA A 181     -15.552 -37.552 -35.696  1.00  0.66           H  
ATOM   2797  HA  ALA A 181     -13.983 -36.898 -37.958  1.00  0.66           H  
ATOM   2798 1HB  ALA A 181     -13.887 -39.327 -38.317  1.00  0.66           H  
ATOM   2799 2HB  ALA A 181     -13.689 -38.914 -36.598  1.00  0.66           H  
ATOM   2800 3HB  ALA A 181     -15.247 -39.536 -37.188  1.00  0.66           H  
ATOM   2801  N   ASP A 182     -17.037 -37.895 -38.715  1.00  0.67           N  
ATOM   2802  CA  ASP A 182     -17.950 -37.853 -39.851  1.00  0.67           C  
ATOM   2803  C   ASP A 182     -18.152 -36.428 -40.321  1.00  0.67           C  
ATOM   2804  O   ASP A 182     -18.113 -36.139 -41.519  1.00  0.67           O  
ATOM   2805  CB  ASP A 182     -19.331 -38.406 -39.481  1.00  0.67           C  
ATOM   2806  CG  ASP A 182     -19.476 -39.912 -39.339  1.00  0.67           C  
ATOM   2807  OD1 ASP A 182     -18.624 -40.643 -39.755  1.00  0.67           O  
ATOM   2808  OD2 ASP A 182     -20.478 -40.350 -38.819  1.00  0.67           O  
ATOM   2809  H   ASP A 182     -17.350 -38.256 -37.812  1.00  0.67           H  
ATOM   2810  HA  ASP A 182     -17.525 -38.437 -40.667  1.00  0.67           H  
ATOM   2811 1HB  ASP A 182     -19.569 -37.995 -38.511  1.00  0.67           H  
ATOM   2812 2HB  ASP A 182     -20.077 -38.034 -40.182  1.00  0.67           H  
ATOM   2813  N   ALA A 183     -18.318 -35.511 -39.372  1.00  0.68           N  
ATOM   2814  CA  ALA A 183     -18.555 -34.126 -39.718  1.00  0.68           C  
ATOM   2815  C   ALA A 183     -17.399 -33.528 -40.486  1.00  0.68           C  
ATOM   2816  O   ALA A 183     -17.605 -32.736 -41.408  1.00  0.68           O  
ATOM   2817  CB  ALA A 183     -18.789 -33.331 -38.475  1.00  0.68           C  
ATOM   2818  H   ALA A 183     -18.321 -35.779 -38.386  1.00  0.68           H  
ATOM   2819  HA  ALA A 183     -19.442 -34.086 -40.347  1.00  0.68           H  
ATOM   2820 1HB  ALA A 183     -19.007 -32.324 -38.750  1.00  0.68           H  
ATOM   2821 2HB  ALA A 183     -19.626 -33.758 -37.952  1.00  0.68           H  
ATOM   2822 3HB  ALA A 183     -17.906 -33.365 -37.840  1.00  0.68           H  
ATOM   2823  N   CYS A 184     -16.178 -33.898 -40.093  1.00  0.71           N  
ATOM   2824  CA  CYS A 184     -14.982 -33.405 -40.741  1.00  0.71           C  
ATOM   2825  C   CYS A 184     -14.793 -33.999 -42.120  1.00  0.71           C  
ATOM   2826  O   CYS A 184     -14.528 -33.279 -43.080  1.00  0.71           O  
ATOM   2827  CB  CYS A 184     -13.767 -33.737 -39.898  1.00  0.71           C  
ATOM   2828  SG  CYS A 184     -13.689 -32.818 -38.364  1.00  0.71           S  
ATOM   2829  H   CYS A 184     -16.079 -34.532 -39.298  1.00  0.71           H  
ATOM   2830  HA  CYS A 184     -15.067 -32.325 -40.832  1.00  0.71           H  
ATOM   2831 1HB  CYS A 184     -13.765 -34.802 -39.658  1.00  0.71           H  
ATOM   2832 2HB  CYS A 184     -12.905 -33.534 -40.461  1.00  0.71           H  
ATOM   2833  HG  CYS A 184     -14.694 -33.518 -37.771  1.00  0.71           H  
ATOM   2834  N   ILE A 185     -15.005 -35.300 -42.245  1.00  0.76           N  
ATOM   2835  CA  ILE A 185     -14.824 -36.021 -43.499  1.00  0.76           C  
ATOM   2836  C   ILE A 185     -15.773 -35.525 -44.576  1.00  0.76           C  
ATOM   2837  O   ILE A 185     -15.393 -35.397 -45.734  1.00  0.76           O  
ATOM   2838  CB  ILE A 185     -14.901 -37.523 -43.265  1.00  0.76           C  
ATOM   2839  CG1 ILE A 185     -13.662 -37.911 -42.447  1.00  0.76           C  
ATOM   2840  CG2 ILE A 185     -14.960 -38.276 -44.583  1.00  0.76           C  
ATOM   2841  CD1 ILE A 185     -13.696 -39.260 -41.874  1.00  0.76           C  
ATOM   2842  H   ILE A 185     -15.264 -35.842 -41.417  1.00  0.76           H  
ATOM   2843  HA  ILE A 185     -13.808 -35.823 -43.847  1.00  0.76           H  
ATOM   2844  HB  ILE A 185     -15.785 -37.754 -42.662  1.00  0.76           H  
ATOM   2845 1HG1 ILE A 185     -12.792 -37.841 -43.090  1.00  0.76           H  
ATOM   2846 2HG1 ILE A 185     -13.540 -37.197 -41.635  1.00  0.76           H  
ATOM   2847 1HG2 ILE A 185     -14.999 -39.347 -44.387  1.00  0.76           H  
ATOM   2848 2HG2 ILE A 185     -15.850 -37.972 -45.132  1.00  0.76           H  
ATOM   2849 3HG2 ILE A 185     -14.074 -38.050 -45.173  1.00  0.76           H  
ATOM   2850 1HD1 ILE A 185     -12.776 -39.414 -41.335  1.00  0.76           H  
ATOM   2851 2HD1 ILE A 185     -14.547 -39.348 -41.194  1.00  0.76           H  
ATOM   2852 3HD1 ILE A 185     -13.787 -39.992 -42.667  1.00  0.76           H  
ATOM   2853  N   GLN A 186     -17.018 -35.238 -44.200  1.00  0.85           N  
ATOM   2854  CA  GLN A 186     -18.012 -34.715 -45.138  1.00  0.85           C  
ATOM   2855  C   GLN A 186     -17.627 -33.341 -45.724  1.00  0.85           C  
ATOM   2856  O   GLN A 186     -18.168 -32.924 -46.754  1.00  0.85           O  
ATOM   2857  CB  GLN A 186     -19.383 -34.599 -44.457  1.00  0.85           C  
ATOM   2858  CG  GLN A 186     -20.054 -35.928 -44.152  1.00  0.85           C  
ATOM   2859  CD  GLN A 186     -21.429 -35.784 -43.508  1.00  0.85           C  
ATOM   2860  OE1 GLN A 186     -22.093 -34.739 -43.618  1.00  0.85           O  
ATOM   2861  NE2 GLN A 186     -21.868 -36.856 -42.841  1.00  0.85           N  
ATOM   2862  H   GLN A 186     -17.294 -35.397 -43.228  1.00  0.85           H  
ATOM   2863  HA  GLN A 186     -18.093 -35.419 -45.964  1.00  0.85           H  
ATOM   2864 1HB  GLN A 186     -19.251 -34.081 -43.500  1.00  0.85           H  
ATOM   2865 2HB  GLN A 186     -20.051 -33.993 -45.059  1.00  0.85           H  
ATOM   2866 1HG  GLN A 186     -20.179 -36.471 -45.080  1.00  0.85           H  
ATOM   2867 2HG  GLN A 186     -19.424 -36.502 -43.488  1.00  0.85           H  
ATOM   2868 1HE2 GLN A 186     -22.776 -36.859 -42.420  1.00  0.85           H  
ATOM   2869 2HE2 GLN A 186     -21.292 -37.675 -42.782  1.00  0.85           H  
ATOM   2870  N   VAL A 187     -16.738 -32.633 -45.032  1.00  0.97           N  
ATOM   2871  CA  VAL A 187     -16.260 -31.302 -45.367  1.00  0.97           C  
ATOM   2872  C   VAL A 187     -14.900 -31.304 -46.047  1.00  0.97           C  
ATOM   2873  O   VAL A 187     -14.653 -30.533 -46.979  1.00  0.97           O  
ATOM   2874  CB  VAL A 187     -16.182 -30.475 -44.080  1.00  0.97           C  
ATOM   2875  CG1 VAL A 187     -15.520 -29.135 -44.327  1.00  0.97           C  
ATOM   2876  CG2 VAL A 187     -17.580 -30.303 -43.550  1.00  0.97           C  
ATOM   2877  H   VAL A 187     -16.312 -33.056 -44.214  1.00  0.97           H  
ATOM   2878  HA  VAL A 187     -16.986 -30.839 -46.036  1.00  0.97           H  
ATOM   2879  HB  VAL A 187     -15.597 -31.002 -43.354  1.00  0.97           H  
ATOM   2880 1HG1 VAL A 187     -15.474 -28.591 -43.385  1.00  0.97           H  
ATOM   2881 2HG1 VAL A 187     -14.511 -29.296 -44.698  1.00  0.97           H  
ATOM   2882 3HG1 VAL A 187     -16.076 -28.570 -45.051  1.00  0.97           H  
ATOM   2883 1HG2 VAL A 187     -17.561 -29.732 -42.639  1.00  0.97           H  
ATOM   2884 2HG2 VAL A 187     -18.189 -29.790 -44.263  1.00  0.97           H  
ATOM   2885 3HG2 VAL A 187     -18.011 -31.278 -43.363  1.00  0.97           H  
ATOM   2886  N   CYS A 188     -13.993 -32.126 -45.540  1.00  1.12           N  
ATOM   2887  CA  CYS A 188     -12.628 -32.149 -46.017  1.00  1.12           C  
ATOM   2888  C   CYS A 188     -12.522 -32.554 -47.490  1.00  1.12           C  
ATOM   2889  O   CYS A 188     -13.054 -33.593 -47.880  1.00  1.12           O  
ATOM   2890  CB  CYS A 188     -11.795 -33.136 -45.207  1.00  1.12           C  
ATOM   2891  SG  CYS A 188     -10.046 -33.171 -45.695  1.00  1.12           S  
ATOM   2892  H   CYS A 188     -14.255 -32.737 -44.774  1.00  1.12           H  
ATOM   2893  HA  CYS A 188     -12.231 -31.166 -45.853  1.00  1.12           H  
ATOM   2894 1HB  CYS A 188     -11.858 -32.901 -44.149  1.00  1.12           H  
ATOM   2895 2HB  CYS A 188     -12.201 -34.141 -45.335  1.00  1.12           H  
ATOM   2896  HG  CYS A 188     -10.246 -33.227 -47.046  1.00  1.12           H  
ATOM   2897  N   PRO A 189     -11.859 -31.744 -48.329  1.00  1.27           N  
ATOM   2898  CA  PRO A 189     -11.608 -31.976 -49.731  1.00  1.27           C  
ATOM   2899  C   PRO A 189     -10.489 -32.984 -49.878  1.00  1.27           C  
ATOM   2900  O   PRO A 189      -9.840 -33.333 -48.892  1.00  1.27           O  
ATOM   2901  CB  PRO A 189     -11.240 -30.586 -50.237  1.00  1.27           C  
ATOM   2902  CG  PRO A 189     -10.586 -29.932 -49.066  1.00  1.27           C  
ATOM   2903  CD  PRO A 189     -11.316 -30.440 -47.858  1.00  1.27           C  
ATOM   2904  HA  PRO A 189     -12.530 -32.343 -50.205  1.00  1.27           H  
ATOM   2905 1HB  PRO A 189     -10.573 -30.665 -51.106  1.00  1.27           H  
ATOM   2906 2HB  PRO A 189     -12.144 -30.058 -50.569  1.00  1.27           H  
ATOM   2907 1HG  PRO A 189      -9.527 -30.180 -49.042  1.00  1.27           H  
ATOM   2908 2HG  PRO A 189     -10.664 -28.841 -49.155  1.00  1.27           H  
ATOM   2909 1HD  PRO A 189     -10.564 -30.563 -47.064  1.00  1.27           H  
ATOM   2910 2HD  PRO A 189     -12.128 -29.742 -47.586  1.00  1.27           H  
ATOM   2911  N   LYS A 190     -10.245 -33.435 -51.106  1.00  1.40           N  
ATOM   2912  CA  LYS A 190      -9.136 -34.350 -51.371  1.00  1.40           C  
ATOM   2913  C   LYS A 190      -7.806 -33.837 -50.813  1.00  1.40           C  
ATOM   2914  O   LYS A 190      -7.014 -34.623 -50.301  1.00  1.40           O  
ATOM   2915  CB  LYS A 190      -9.001 -34.599 -52.871  1.00  1.40           C  
ATOM   2916  CG  LYS A 190      -7.892 -35.575 -53.249  1.00  1.40           C  
ATOM   2917  CD  LYS A 190      -7.857 -35.826 -54.757  1.00  1.40           C  
ATOM   2918  CE  LYS A 190      -6.718 -36.761 -55.139  1.00  1.40           C  
ATOM   2919  NZ  LYS A 190      -6.672 -37.012 -56.607  1.00  1.40           N  
ATOM   2920  H   LYS A 190     -10.830 -33.136 -51.874  1.00  1.40           H  
ATOM   2921  HA  LYS A 190      -9.354 -35.298 -50.883  1.00  1.40           H  
ATOM   2922 1HB  LYS A 190      -9.940 -34.991 -53.262  1.00  1.40           H  
ATOM   2923 2HB  LYS A 190      -8.801 -33.656 -53.378  1.00  1.40           H  
ATOM   2924 1HG  LYS A 190      -6.930 -35.164 -52.934  1.00  1.40           H  
ATOM   2925 2HG  LYS A 190      -8.047 -36.522 -52.732  1.00  1.40           H  
ATOM   2926 1HD  LYS A 190      -8.803 -36.267 -55.076  1.00  1.40           H  
ATOM   2927 2HD  LYS A 190      -7.725 -34.878 -55.278  1.00  1.40           H  
ATOM   2928 1HE  LYS A 190      -5.773 -36.318 -54.827  1.00  1.40           H  
ATOM   2929 2HE  LYS A 190      -6.849 -37.712 -54.622  1.00  1.40           H  
ATOM   2930 1HZ  LYS A 190      -5.906 -37.635 -56.819  1.00  1.40           H  
ATOM   2931 2HZ  LYS A 190      -7.541 -37.433 -56.906  1.00  1.40           H  
ATOM   2932 3HZ  LYS A 190      -6.539 -36.137 -57.094  1.00  1.40           H  
ATOM   2933  N   ASN A 191      -7.543 -32.530 -50.947  1.00  1.45           N  
ATOM   2934  CA  ASN A 191      -6.322 -31.925 -50.414  1.00  1.45           C  
ATOM   2935  C   ASN A 191      -6.572 -31.448 -48.981  1.00  1.45           C  
ATOM   2936  O   ASN A 191      -7.138 -30.368 -48.802  1.00  1.45           O  
ATOM   2937  CB  ASN A 191      -5.856 -30.762 -51.256  1.00  1.45           C  
ATOM   2938  CG  ASN A 191      -4.563 -30.125 -50.726  1.00  1.45           C  
ATOM   2939  OD1 ASN A 191      -4.263 -30.116 -49.508  1.00  1.45           O  
ATOM   2940  ND2 ASN A 191      -3.787 -29.586 -51.634  1.00  1.45           N  
ATOM   2941  H   ASN A 191      -8.227 -31.946 -51.400  1.00  1.45           H  
ATOM   2942  HA  ASN A 191      -5.533 -32.661 -50.451  1.00  1.45           H  
ATOM   2943 1HB  ASN A 191      -5.687 -31.098 -52.281  1.00  1.45           H  
ATOM   2944 2HB  ASN A 191      -6.635 -30.004 -51.282  1.00  1.45           H  
ATOM   2945 1HD2 ASN A 191      -2.926 -29.150 -51.366  1.00  1.45           H  
ATOM   2946 2HD2 ASN A 191      -4.053 -29.611 -52.598  1.00  1.45           H  
ATOM   2947  N   PRO A 192      -6.052 -32.126 -47.943  1.00  1.42           N  
ATOM   2948  CA  PRO A 192      -6.345 -31.884 -46.543  1.00  1.42           C  
ATOM   2949  C   PRO A 192      -6.067 -30.463 -46.065  1.00  1.42           C  
ATOM   2950  O   PRO A 192      -6.738 -29.970 -45.150  1.00  1.42           O  
ATOM   2951  CB  PRO A 192      -5.337 -32.810 -45.847  1.00  1.42           C  
ATOM   2952  CG  PRO A 192      -5.022 -33.880 -46.829  1.00  1.42           C  
ATOM   2953  CD  PRO A 192      -5.042 -33.203 -48.150  1.00  1.42           C  
ATOM   2954  HA  PRO A 192      -7.375 -32.176 -46.326  1.00  1.42           H  
ATOM   2955 1HB  PRO A 192      -4.454 -32.234 -45.527  1.00  1.42           H  
ATOM   2956 2HB  PRO A 192      -5.788 -33.214 -44.949  1.00  1.42           H  
ATOM   2957 1HG  PRO A 192      -4.046 -34.330 -46.599  1.00  1.42           H  
ATOM   2958 2HG  PRO A 192      -5.753 -34.682 -46.786  1.00  1.42           H  
ATOM   2959 1HD  PRO A 192      -4.060 -32.777 -48.406  1.00  1.42           H  
ATOM   2960 2HD  PRO A 192      -5.358 -33.962 -48.836  1.00  1.42           H  
ATOM   2961  N   THR A 193      -5.174 -29.750 -46.750  1.00  1.32           N  
ATOM   2962  CA  THR A 193      -4.789 -28.426 -46.286  1.00  1.32           C  
ATOM   2963  C   THR A 193      -5.855 -27.385 -46.569  1.00  1.32           C  
ATOM   2964  O   THR A 193      -5.802 -26.269 -46.041  1.00  1.32           O  
ATOM   2965  CB  THR A 193      -3.421 -28.010 -46.874  1.00  1.32           C  
ATOM   2966  OG1 THR A 193      -3.480 -27.908 -48.299  1.00  1.32           O  
ATOM   2967  CG2 THR A 193      -2.398 -29.073 -46.517  1.00  1.32           C  
ATOM   2968  H   THR A 193      -4.729 -30.123 -47.586  1.00  1.32           H  
ATOM   2969  HA  THR A 193      -4.664 -28.476 -45.205  1.00  1.32           H  
ATOM   2970  HB  THR A 193      -3.117 -27.052 -46.456  1.00  1.32           H  
ATOM   2971  HG1 THR A 193      -3.771 -28.750 -48.676  1.00  1.32           H  
ATOM   2972 1HG2 THR A 193      -1.425 -28.796 -46.919  1.00  1.32           H  
ATOM   2973 2HG2 THR A 193      -2.332 -29.166 -45.444  1.00  1.32           H  
ATOM   2974 3HG2 THR A 193      -2.712 -30.028 -46.943  1.00  1.32           H  
ATOM   2975  N   ASN A 194      -6.854 -27.759 -47.368  1.00  1.19           N  
ATOM   2976  CA  ASN A 194      -7.939 -26.854 -47.675  1.00  1.19           C  
ATOM   2977  C   ASN A 194      -9.133 -27.091 -46.738  1.00  1.19           C  
ATOM   2978  O   ASN A 194     -10.203 -26.511 -46.930  1.00  1.19           O  
ATOM   2979  CB  ASN A 194      -8.335 -26.970 -49.131  1.00  1.19           C  
ATOM   2980  CG  ASN A 194      -7.288 -26.445 -50.069  1.00  1.19           C  
ATOM   2981  OD1 ASN A 194      -6.616 -25.443 -49.792  1.00  1.19           O  
ATOM   2982  ND2 ASN A 194      -7.148 -27.098 -51.195  1.00  1.19           N  
ATOM   2983  H   ASN A 194      -6.856 -28.696 -47.773  1.00  1.19           H  
ATOM   2984  HA  ASN A 194      -7.597 -25.833 -47.502  1.00  1.19           H  
ATOM   2985 1HB  ASN A 194      -8.477 -28.015 -49.368  1.00  1.19           H  
ATOM   2986 2HB  ASN A 194      -9.277 -26.453 -49.307  1.00  1.19           H  
ATOM   2987 1HD2 ASN A 194      -6.471 -26.798 -51.866  1.00  1.19           H  
ATOM   2988 2HD2 ASN A 194      -7.732 -27.886 -51.390  1.00  1.19           H  
ATOM   2989  N   PHE A 195      -8.957 -27.933 -45.707  1.00  1.07           N  
ATOM   2990  CA  PHE A 195     -10.022 -28.130 -44.728  1.00  1.07           C  
ATOM   2991  C   PHE A 195     -10.331 -26.825 -44.005  1.00  1.07           C  
ATOM   2992  O   PHE A 195      -9.430 -26.080 -43.591  1.00  1.07           O  
ATOM   2993  CB  PHE A 195      -9.683 -29.202 -43.698  1.00  1.07           C  
ATOM   2994  CG  PHE A 195     -10.788 -29.385 -42.640  1.00  1.07           C  
ATOM   2995  CD1 PHE A 195     -11.934 -30.095 -42.899  1.00  1.07           C  
ATOM   2996  CD2 PHE A 195     -10.657 -28.828 -41.395  1.00  1.07           C  
ATOM   2997  CE1 PHE A 195     -12.910 -30.252 -41.947  1.00  1.07           C  
ATOM   2998  CE2 PHE A 195     -11.635 -28.978 -40.429  1.00  1.07           C  
ATOM   2999  CZ  PHE A 195     -12.764 -29.696 -40.714  1.00  1.07           C  
ATOM   3000  H   PHE A 195      -8.077 -28.440 -45.585  1.00  1.07           H  
ATOM   3001  HA  PHE A 195     -10.923 -28.446 -45.257  1.00  1.07           H  
ATOM   3002 1HB  PHE A 195      -9.523 -30.159 -44.202  1.00  1.07           H  
ATOM   3003 2HB  PHE A 195      -8.751 -28.947 -43.188  1.00  1.07           H  
ATOM   3004  HD1 PHE A 195     -12.060 -30.529 -43.852  1.00  1.07           H  
ATOM   3005  HD2 PHE A 195      -9.772 -28.267 -41.192  1.00  1.07           H  
ATOM   3006  HE1 PHE A 195     -13.793 -30.821 -42.180  1.00  1.07           H  
ATOM   3007  HE2 PHE A 195     -11.509 -28.532 -39.447  1.00  1.07           H  
ATOM   3008  HZ  PHE A 195     -13.537 -29.824 -39.969  1.00  1.07           H  
ATOM   3009  N   ASN A 196     -11.613 -26.545 -43.849  1.00  0.97           N  
ATOM   3010  CA  ASN A 196     -12.042 -25.335 -43.177  1.00  0.97           C  
ATOM   3011  C   ASN A 196     -12.895 -25.623 -41.949  1.00  0.97           C  
ATOM   3012  O   ASN A 196     -14.013 -26.123 -42.046  1.00  0.97           O  
ATOM   3013  CB  ASN A 196     -12.759 -24.404 -44.128  1.00  0.97           C  
ATOM   3014  CG  ASN A 196     -13.079 -23.063 -43.492  1.00  0.97           C  
ATOM   3015  OD1 ASN A 196     -12.799 -22.832 -42.299  1.00  0.97           O  
ATOM   3016  ND2 ASN A 196     -13.652 -22.175 -44.270  1.00  0.97           N  
ATOM   3017  H   ASN A 196     -12.302 -27.188 -44.209  1.00  0.97           H  
ATOM   3018  HA  ASN A 196     -11.156 -24.812 -42.819  1.00  0.97           H  
ATOM   3019 1HB  ASN A 196     -12.142 -24.242 -45.016  1.00  0.97           H  
ATOM   3020 2HB  ASN A 196     -13.678 -24.868 -44.450  1.00  0.97           H  
ATOM   3021 1HD2 ASN A 196     -13.877 -21.264 -43.918  1.00  0.97           H  
ATOM   3022 2HD2 ASN A 196     -13.854 -22.403 -45.222  1.00  0.97           H  
ATOM   3023  N   VAL A 197     -12.370 -25.273 -40.786  1.00  0.89           N  
ATOM   3024  CA  VAL A 197     -13.043 -25.480 -39.508  1.00  0.89           C  
ATOM   3025  C   VAL A 197     -14.408 -24.803 -39.488  1.00  0.89           C  
ATOM   3026  O   VAL A 197     -15.354 -25.319 -38.900  1.00  0.89           O  
ATOM   3027  CB  VAL A 197     -12.204 -24.913 -38.355  1.00  0.89           C  
ATOM   3028  CG1 VAL A 197     -13.009 -24.923 -37.073  1.00  0.89           C  
ATOM   3029  CG2 VAL A 197     -10.942 -25.733 -38.191  1.00  0.89           C  
ATOM   3030  H   VAL A 197     -11.453 -24.850 -40.788  1.00  0.89           H  
ATOM   3031  HA  VAL A 197     -13.180 -26.551 -39.356  1.00  0.89           H  
ATOM   3032  HB  VAL A 197     -11.949 -23.876 -38.578  1.00  0.89           H  
ATOM   3033 1HG1 VAL A 197     -12.414 -24.498 -36.272  1.00  0.89           H  
ATOM   3034 2HG1 VAL A 197     -13.911 -24.323 -37.209  1.00  0.89           H  
ATOM   3035 3HG1 VAL A 197     -13.286 -25.930 -36.815  1.00  0.89           H  
ATOM   3036 1HG2 VAL A 197     -10.337 -25.322 -37.380  1.00  0.89           H  
ATOM   3037 2HG2 VAL A 197     -11.187 -26.756 -37.964  1.00  0.89           H  
ATOM   3038 3HG2 VAL A 197     -10.396 -25.696 -39.106  1.00  0.89           H  
ATOM   3039  N   ASP A 198     -14.520 -23.628 -40.118  1.00  0.84           N  
ATOM   3040  CA  ASP A 198     -15.783 -22.886 -40.143  1.00  0.84           C  
ATOM   3041  C   ASP A 198     -16.907 -23.664 -40.835  1.00  0.84           C  
ATOM   3042  O   ASP A 198     -18.087 -23.316 -40.691  1.00  0.84           O  
ATOM   3043  CB  ASP A 198     -15.633 -21.522 -40.826  1.00  0.84           C  
ATOM   3044  CG  ASP A 198     -14.863 -20.478 -39.989  1.00  0.84           C  
ATOM   3045  OD1 ASP A 198     -14.661 -20.701 -38.817  1.00  0.84           O  
ATOM   3046  OD2 ASP A 198     -14.502 -19.462 -40.538  1.00  0.84           O  
ATOM   3047  H   ASP A 198     -13.727 -23.265 -40.641  1.00  0.84           H  
ATOM   3048  HA  ASP A 198     -16.088 -22.710 -39.112  1.00  0.84           H  
ATOM   3049 1HB  ASP A 198     -15.125 -21.650 -41.774  1.00  0.84           H  
ATOM   3050 2HB  ASP A 198     -16.623 -21.124 -41.046  1.00  0.84           H  
ATOM   3051  N   ASN A 199     -16.561 -24.685 -41.626  1.00  0.80           N  
ATOM   3052  CA  ASN A 199     -17.574 -25.454 -42.309  1.00  0.80           C  
ATOM   3053  C   ASN A 199     -18.113 -26.603 -41.456  1.00  0.80           C  
ATOM   3054  O   ASN A 199     -19.020 -27.317 -41.891  1.00  0.80           O  
ATOM   3055  CB  ASN A 199     -17.074 -25.972 -43.618  1.00  0.80           C  
ATOM   3056  CG  ASN A 199     -16.875 -24.922 -44.710  1.00  0.80           C  
ATOM   3057  OD1 ASN A 199     -17.429 -23.806 -44.724  1.00  0.80           O  
ATOM   3058  ND2 ASN A 199     -16.079 -25.293 -45.677  1.00  0.80           N  
ATOM   3059  H   ASN A 199     -15.589 -24.977 -41.723  1.00  0.80           H  
ATOM   3060  HA  ASN A 199     -18.418 -24.804 -42.510  1.00  0.80           H  
ATOM   3061 1HB  ASN A 199     -16.119 -26.437 -43.447  1.00  0.80           H  
ATOM   3062 2HB  ASN A 199     -17.736 -26.718 -43.941  1.00  0.80           H  
ATOM   3063 1HD2 ASN A 199     -15.896 -24.678 -46.443  1.00  0.80           H  
ATOM   3064 2HD2 ASN A 199     -15.659 -26.201 -45.651  1.00  0.80           H  
ATOM   3065  N   VAL A 200     -17.585 -26.778 -40.239  1.00  0.78           N  
ATOM   3066  CA  VAL A 200     -18.154 -27.773 -39.339  1.00  0.78           C  
ATOM   3067  C   VAL A 200     -18.762 -27.018 -38.169  1.00  0.78           C  
ATOM   3068  O   VAL A 200     -18.053 -26.409 -37.367  1.00  0.78           O  
ATOM   3069  CB  VAL A 200     -17.132 -28.793 -38.808  1.00  0.78           C  
ATOM   3070  CG1 VAL A 200     -17.860 -29.734 -37.861  1.00  0.78           C  
ATOM   3071  CG2 VAL A 200     -16.512 -29.604 -39.943  1.00  0.78           C  
ATOM   3072  H   VAL A 200     -16.818 -26.192 -39.906  1.00  0.78           H  
ATOM   3073  HA  VAL A 200     -18.944 -28.322 -39.851  1.00  0.78           H  
ATOM   3074  HB  VAL A 200     -16.349 -28.272 -38.260  1.00  0.78           H  
ATOM   3075 1HG1 VAL A 200     -17.174 -30.475 -37.466  1.00  0.78           H  
ATOM   3076 2HG1 VAL A 200     -18.297 -29.162 -37.040  1.00  0.78           H  
ATOM   3077 3HG1 VAL A 200     -18.650 -30.218 -38.415  1.00  0.78           H  
ATOM   3078 1HG2 VAL A 200     -15.812 -30.324 -39.529  1.00  0.78           H  
ATOM   3079 2HG2 VAL A 200     -17.302 -30.133 -40.464  1.00  0.78           H  
ATOM   3080 3HG2 VAL A 200     -15.989 -28.941 -40.634  1.00  0.78           H  
ATOM   3081  N   ARG A 201     -20.077 -27.044 -38.079  1.00  0.77           N  
ATOM   3082  CA  ARG A 201     -20.772 -26.265 -37.066  1.00  0.77           C  
ATOM   3083  C   ARG A 201     -21.522 -27.181 -36.115  1.00  0.77           C  
ATOM   3084  O   ARG A 201     -21.783 -28.339 -36.448  1.00  0.77           O  
ATOM   3085  CB  ARG A 201     -21.662 -25.233 -37.741  1.00  0.77           C  
ATOM   3086  CG  ARG A 201     -22.741 -25.784 -38.582  1.00  0.77           C  
ATOM   3087  CD  ARG A 201     -23.411 -24.749 -39.399  1.00  0.77           C  
ATOM   3088  NE  ARG A 201     -24.070 -23.759 -38.585  1.00  0.77           N  
ATOM   3089  CZ  ARG A 201     -25.259 -23.939 -37.993  1.00  0.77           C  
ATOM   3090  NH1 ARG A 201     -25.882 -25.089 -38.088  1.00  0.77           N  
ATOM   3091  NH2 ARG A 201     -25.812 -22.961 -37.304  1.00  0.77           N  
ATOM   3092  H   ARG A 201     -20.604 -27.592 -38.766  1.00  0.77           H  
ATOM   3093  HA  ARG A 201     -20.033 -25.715 -36.484  1.00  0.77           H  
ATOM   3094 1HB  ARG A 201     -22.126 -24.602 -36.986  1.00  0.77           H  
ATOM   3095 2HB  ARG A 201     -21.051 -24.590 -38.376  1.00  0.77           H  
ATOM   3096 1HG  ARG A 201     -22.338 -26.544 -39.252  1.00  0.77           H  
ATOM   3097 2HG  ARG A 201     -23.486 -26.226 -37.938  1.00  0.77           H  
ATOM   3098 1HD  ARG A 201     -22.671 -24.245 -40.022  1.00  0.77           H  
ATOM   3099 2HD  ARG A 201     -24.160 -25.219 -40.039  1.00  0.77           H  
ATOM   3100  HE  ARG A 201     -23.626 -22.858 -38.486  1.00  0.77           H  
ATOM   3101 1HH1 ARG A 201     -25.462 -25.880 -38.611  1.00  0.77           H  
ATOM   3102 2HH1 ARG A 201     -26.802 -25.184 -37.628  1.00  0.77           H  
ATOM   3103 1HH2 ARG A 201     -25.338 -22.076 -37.218  1.00  0.77           H  
ATOM   3104 2HH2 ARG A 201     -26.713 -23.106 -36.857  1.00  0.77           H  
ATOM   3105  N   VAL A 202     -21.799 -26.694 -34.907  1.00  0.78           N  
ATOM   3106  CA  VAL A 202     -22.491 -27.519 -33.930  1.00  0.78           C  
ATOM   3107  C   VAL A 202     -23.776 -26.877 -33.399  1.00  0.78           C  
ATOM   3108  O   VAL A 202     -23.789 -25.703 -33.027  1.00  0.78           O  
ATOM   3109  CB  VAL A 202     -21.550 -27.804 -32.744  1.00  0.78           C  
ATOM   3110  CG1 VAL A 202     -22.250 -28.682 -31.719  1.00  0.78           C  
ATOM   3111  CG2 VAL A 202     -20.288 -28.451 -33.239  1.00  0.78           C  
ATOM   3112  H   VAL A 202     -21.541 -25.747 -34.665  1.00  0.78           H  
ATOM   3113  HA  VAL A 202     -22.749 -28.464 -34.400  1.00  0.78           H  
ATOM   3114  HB  VAL A 202     -21.301 -26.863 -32.246  1.00  0.78           H  
ATOM   3115 1HG1 VAL A 202     -21.576 -28.860 -30.895  1.00  0.78           H  
ATOM   3116 2HG1 VAL A 202     -23.147 -28.190 -31.347  1.00  0.78           H  
ATOM   3117 3HG1 VAL A 202     -22.522 -29.631 -32.183  1.00  0.78           H  
ATOM   3118 1HG2 VAL A 202     -19.630 -28.635 -32.388  1.00  0.78           H  
ATOM   3119 2HG2 VAL A 202     -20.537 -29.373 -33.728  1.00  0.78           H  
ATOM   3120 3HG2 VAL A 202     -19.779 -27.796 -33.943  1.00  0.78           H  
ATOM   3121  N   ALA A 203     -24.857 -27.653 -33.385  1.00  0.80           N  
ATOM   3122  CA  ALA A 203     -26.129 -27.222 -32.823  1.00  0.80           C  
ATOM   3123  C   ALA A 203     -26.289 -27.912 -31.468  1.00  0.80           C  
ATOM   3124  O   ALA A 203     -25.871 -29.060 -31.305  1.00  0.80           O  
ATOM   3125  CB  ALA A 203     -27.286 -27.547 -33.764  1.00  0.80           C  
ATOM   3126  H   ALA A 203     -24.767 -28.598 -33.741  1.00  0.80           H  
ATOM   3127  HA  ALA A 203     -26.094 -26.146 -32.656  1.00  0.80           H  
ATOM   3128 1HB  ALA A 203     -28.224 -27.217 -33.315  1.00  0.80           H  
ATOM   3129 2HB  ALA A 203     -27.139 -27.036 -34.717  1.00  0.80           H  
ATOM   3130 3HB  ALA A 203     -27.326 -28.614 -33.932  1.00  0.80           H  
ATOM   3131  N   LYS A 204     -26.895 -27.225 -30.506  1.00  0.82           N  
ATOM   3132  CA  LYS A 204     -27.112 -27.792 -29.172  1.00  0.82           C  
ATOM   3133  C   LYS A 204     -28.581 -27.775 -28.788  1.00  0.82           C  
ATOM   3134  O   LYS A 204     -29.141 -26.706 -28.530  1.00  0.82           O  
ATOM   3135  CB  LYS A 204     -26.327 -26.989 -28.150  1.00  0.82           C  
ATOM   3136  CG  LYS A 204     -24.830 -27.032 -28.281  1.00  0.82           C  
ATOM   3137  CD  LYS A 204     -24.184 -26.134 -27.226  1.00  0.82           C  
ATOM   3138  CE  LYS A 204     -24.471 -24.666 -27.493  1.00  0.82           C  
ATOM   3139  NZ  LYS A 204     -23.548 -23.779 -26.729  1.00  0.82           N  
ATOM   3140  H   LYS A 204     -27.211 -26.286 -30.695  1.00  0.82           H  
ATOM   3141  HA  LYS A 204     -26.778 -28.830 -29.165  1.00  0.82           H  
ATOM   3142 1HB  LYS A 204     -26.622 -25.943 -28.224  1.00  0.82           H  
ATOM   3143 2HB  LYS A 204     -26.589 -27.310 -27.168  1.00  0.82           H  
ATOM   3144 1HG  LYS A 204     -24.475 -28.058 -28.139  1.00  0.82           H  
ATOM   3145 2HG  LYS A 204     -24.518 -26.691 -29.270  1.00  0.82           H  
ATOM   3146 1HD  LYS A 204     -24.569 -26.373 -26.237  1.00  0.82           H  
ATOM   3147 2HD  LYS A 204     -23.122 -26.269 -27.202  1.00  0.82           H  
ATOM   3148 1HE  LYS A 204     -24.364 -24.456 -28.557  1.00  0.82           H  
ATOM   3149 2HE  LYS A 204     -25.492 -24.452 -27.187  1.00  0.82           H  
ATOM   3150 1HZ  LYS A 204     -23.754 -22.818 -26.902  1.00  0.82           H  
ATOM   3151 2HZ  LYS A 204     -23.623 -23.972 -25.723  1.00  0.82           H  
ATOM   3152 3HZ  LYS A 204     -22.581 -23.980 -27.030  1.00  0.82           H  
ATOM   3153  N   LEU A 205     -29.209 -28.947 -28.768  1.00  0.86           N  
ATOM   3154  CA  LEU A 205     -30.639 -29.023 -28.528  1.00  0.86           C  
ATOM   3155  C   LEU A 205     -31.012 -29.740 -27.218  1.00  0.86           C  
ATOM   3156  O   LEU A 205     -30.768 -30.934 -27.018  1.00  0.86           O  
ATOM   3157  CB  LEU A 205     -31.272 -29.683 -29.748  1.00  0.86           C  
ATOM   3158  CG  LEU A 205     -30.874 -28.975 -31.110  1.00  0.86           C  
ATOM   3159  CD1 LEU A 205     -31.491 -29.683 -32.244  1.00  0.86           C  
ATOM   3160  CD2 LEU A 205     -31.308 -27.538 -31.118  1.00  0.86           C  
ATOM   3161  H   LEU A 205     -28.694 -29.804 -28.964  1.00  0.86           H  
ATOM   3162  HA  LEU A 205     -31.027 -28.008 -28.465  1.00  0.86           H  
ATOM   3163 1HB  LEU A 205     -30.937 -30.716 -29.801  1.00  0.86           H  
ATOM   3164 2HB  LEU A 205     -32.363 -29.667 -29.645  1.00  0.86           H  
ATOM   3165  HG  LEU A 205     -29.791 -29.035 -31.226  1.00  0.86           H  
ATOM   3166 1HD1 LEU A 205     -31.189 -29.220 -33.182  1.00  0.86           H  
ATOM   3167 2HD1 LEU A 205     -31.184 -30.706 -32.230  1.00  0.86           H  
ATOM   3168 3HD1 LEU A 205     -32.560 -29.621 -32.140  1.00  0.86           H  
ATOM   3169 1HD2 LEU A 205     -31.013 -27.071 -32.057  1.00  0.86           H  
ATOM   3170 2HD2 LEU A 205     -32.378 -27.508 -31.021  1.00  0.86           H  
ATOM   3171 3HD2 LEU A 205     -30.862 -26.996 -30.300  1.00  0.86           H  
ATOM   3172  N   LEU A 206     -31.589 -28.986 -26.310  1.00  0.91           N  
ATOM   3173  CA  LEU A 206     -31.994 -29.510 -25.014  1.00  0.91           C  
ATOM   3174  C   LEU A 206     -33.156 -30.501 -25.173  1.00  0.91           C  
ATOM   3175  O   LEU A 206     -34.100 -30.197 -25.906  1.00  0.91           O  
ATOM   3176  CB  LEU A 206     -32.375 -28.343 -24.103  1.00  0.91           C  
ATOM   3177  CG  LEU A 206     -32.638 -28.698 -22.674  1.00  0.91           C  
ATOM   3178  CD1 LEU A 206     -31.358 -29.176 -22.076  1.00  0.91           C  
ATOM   3179  CD2 LEU A 206     -33.146 -27.479 -21.926  1.00  0.91           C  
ATOM   3180  H   LEU A 206     -31.751 -28.008 -26.519  1.00  0.91           H  
ATOM   3181  HA  LEU A 206     -31.158 -30.044 -24.566  1.00  0.91           H  
ATOM   3182 1HB  LEU A 206     -31.558 -27.614 -24.113  1.00  0.91           H  
ATOM   3183 2HB  LEU A 206     -33.269 -27.866 -24.500  1.00  0.91           H  
ATOM   3184  HG  LEU A 206     -33.373 -29.499 -22.615  1.00  0.91           H  
ATOM   3185 1HD1 LEU A 206     -31.553 -29.436 -21.049  1.00  0.91           H  
ATOM   3186 2HD1 LEU A 206     -30.998 -30.049 -22.614  1.00  0.91           H  
ATOM   3187 3HD1 LEU A 206     -30.611 -28.380 -22.130  1.00  0.91           H  
ATOM   3188 1HD2 LEU A 206     -33.320 -27.742 -20.883  1.00  0.91           H  
ATOM   3189 2HD2 LEU A 206     -32.394 -26.682 -21.983  1.00  0.91           H  
ATOM   3190 3HD2 LEU A 206     -34.075 -27.136 -22.376  1.00  0.91           H  
ATOM   3191  N   GLY A 207     -33.096 -31.661 -24.497  1.00  0.97           N  
ATOM   3192  CA  GLY A 207     -34.182 -32.649 -24.552  1.00  0.97           C  
ATOM   3193  C   GLY A 207     -33.838 -34.045 -25.120  1.00  0.97           C  
ATOM   3194  O   GLY A 207     -34.654 -34.643 -25.826  1.00  0.97           O  
ATOM   3195  H   GLY A 207     -32.278 -31.863 -23.929  1.00  0.97           H  
ATOM   3196 1HA  GLY A 207     -34.561 -32.780 -23.537  1.00  0.97           H  
ATOM   3197 2HA  GLY A 207     -35.007 -32.231 -25.116  1.00  0.97           H  
ATOM   3198  N   GLY A 208     -32.664 -34.578 -24.801  1.00  1.02           N  
ATOM   3199  CA  GLY A 208     -32.308 -35.947 -25.226  1.00  1.02           C  
ATOM   3200  C   GLY A 208     -30.923 -36.315 -24.742  1.00  1.02           C  
ATOM   3201  O   GLY A 208     -30.337 -35.562 -23.989  1.00  1.02           O  
ATOM   3202  H   GLY A 208     -32.016 -34.026 -24.241  1.00  1.02           H  
ATOM   3203 1HA  GLY A 208     -33.034 -36.655 -24.827  1.00  1.02           H  
ATOM   3204 2HA  GLY A 208     -32.344 -36.029 -26.305  1.00  1.02           H  
ATOM   3205  N   GLY A 209     -30.413 -37.490 -25.087  1.00  1.05           N  
ATOM   3206  CA  GLY A 209     -29.057 -37.804 -24.633  1.00  1.05           C  
ATOM   3207  C   GLY A 209     -28.080 -37.664 -25.789  1.00  1.05           C  
ATOM   3208  O   GLY A 209     -28.492 -37.504 -26.935  1.00  1.05           O  
ATOM   3209  H   GLY A 209     -30.926 -38.142 -25.683  1.00  1.05           H  
ATOM   3210 1HA  GLY A 209     -28.765 -37.140 -23.821  1.00  1.05           H  
ATOM   3211 2HA  GLY A 209     -29.025 -38.818 -24.246  1.00  1.05           H  
ATOM   3212  N   LEU A 210     -26.785 -37.828 -25.533  1.00  1.06           N  
ATOM   3213  CA  LEU A 210     -25.829 -37.765 -26.636  1.00  1.06           C  
ATOM   3214  C   LEU A 210     -26.100 -38.827 -27.687  1.00  1.06           C  
ATOM   3215  O   LEU A 210     -25.879 -38.619 -28.879  1.00  1.06           O  
ATOM   3216  CB  LEU A 210     -24.392 -37.914 -26.208  1.00  1.06           C  
ATOM   3217  CG  LEU A 210     -23.467 -37.846 -27.420  1.00  1.06           C  
ATOM   3218  CD1 LEU A 210     -23.562 -36.528 -28.095  1.00  1.06           C  
ATOM   3219  CD2 LEU A 210     -22.122 -38.134 -27.027  1.00  1.06           C  
ATOM   3220  H   LEU A 210     -26.464 -37.968 -24.586  1.00  1.06           H  
ATOM   3221  HA  LEU A 210     -25.933 -36.787 -27.107  1.00  1.06           H  
ATOM   3222 1HB  LEU A 210     -24.127 -37.113 -25.518  1.00  1.06           H  
ATOM   3223 2HB  LEU A 210     -24.250 -38.880 -25.716  1.00  1.06           H  
ATOM   3224  HG  LEU A 210     -23.801 -38.577 -28.125  1.00  1.06           H  
ATOM   3225 1HD1 LEU A 210     -22.923 -36.528 -28.977  1.00  1.06           H  
ATOM   3226 2HD1 LEU A 210     -24.582 -36.337 -28.389  1.00  1.06           H  
ATOM   3227 3HD1 LEU A 210     -23.236 -35.779 -27.427  1.00  1.06           H  
ATOM   3228 1HD2 LEU A 210     -21.480 -38.121 -27.897  1.00  1.06           H  
ATOM   3229 2HD2 LEU A 210     -21.781 -37.404 -26.309  1.00  1.06           H  
ATOM   3230 3HD2 LEU A 210     -22.126 -39.120 -26.585  1.00  1.06           H  
ATOM   3231  N   HIS A 211     -26.571 -39.984 -27.249  1.00  1.03           N  
ATOM   3232  CA  HIS A 211     -26.855 -41.098 -28.142  1.00  1.03           C  
ATOM   3233  C   HIS A 211     -28.008 -40.812 -29.115  1.00  1.03           C  
ATOM   3234  O   HIS A 211     -28.257 -41.597 -30.030  1.00  1.03           O  
ATOM   3235  CB  HIS A 211     -27.166 -42.355 -27.332  1.00  1.03           C  
ATOM   3236  CG  HIS A 211     -28.391 -42.237 -26.471  1.00  1.03           C  
ATOM   3237  ND1 HIS A 211     -28.389 -41.572 -25.258  1.00  1.03           N  
ATOM   3238  CD2 HIS A 211     -29.655 -42.686 -26.651  1.00  1.03           C  
ATOM   3239  CE1 HIS A 211     -29.603 -41.623 -24.734  1.00  1.03           C  
ATOM   3240  NE2 HIS A 211     -30.385 -42.293 -25.556  1.00  1.03           N  
ATOM   3241  H   HIS A 211     -26.734 -40.094 -26.260  1.00  1.03           H  
ATOM   3242  HA  HIS A 211     -25.971 -41.303 -28.744  1.00  1.03           H  
ATOM   3243 1HB  HIS A 211     -27.307 -43.196 -28.011  1.00  1.03           H  
ATOM   3244 2HB  HIS A 211     -26.316 -42.591 -26.690  1.00  1.03           H  
ATOM   3245  HD2 HIS A 211     -30.025 -43.251 -27.505  1.00  1.03           H  
ATOM   3246  HE1 HIS A 211     -29.908 -41.186 -23.784  1.00  1.03           H  
ATOM   3247  HE2 HIS A 211     -31.365 -42.484 -25.410  1.00  1.03           H  
ATOM   3248  N   ASN A 212     -28.715 -39.694 -28.911  1.00  0.98           N  
ATOM   3249  CA  ASN A 212     -29.802 -39.278 -29.774  1.00  0.98           C  
ATOM   3250  C   ASN A 212     -29.324 -38.214 -30.786  1.00  0.98           C  
ATOM   3251  O   ASN A 212     -30.134 -37.647 -31.529  1.00  0.98           O  
ATOM   3252  CB  ASN A 212     -30.937 -38.716 -28.938  1.00  0.98           C  
ATOM   3253  CG  ASN A 212     -31.623 -39.724 -28.047  1.00  0.98           C  
ATOM   3254  OD1 ASN A 212     -31.718 -39.539 -26.810  1.00  0.98           O  
ATOM   3255  ND2 ASN A 212     -32.112 -40.789 -28.644  1.00  0.98           N  
ATOM   3256  H   ASN A 212     -28.480 -39.076 -28.138  1.00  0.98           H  
ATOM   3257  HA  ASN A 212     -30.155 -40.140 -30.341  1.00  0.98           H  
ATOM   3258 1HB  ASN A 212     -30.563 -37.904 -28.318  1.00  0.98           H  
ATOM   3259 2HB  ASN A 212     -31.671 -38.306 -29.602  1.00  0.98           H  
ATOM   3260 1HD2 ASN A 212     -32.580 -41.494 -28.111  1.00  0.98           H  
ATOM   3261 2HD2 ASN A 212     -32.013 -40.897 -29.635  1.00  0.98           H  
ATOM   3262  N   SER A 213     -28.009 -37.945 -30.800  1.00  0.91           N  
ATOM   3263  CA  SER A 213     -27.367 -36.958 -31.678  1.00  0.91           C  
ATOM   3264  C   SER A 213     -27.262 -37.411 -33.131  1.00  0.91           C  
ATOM   3265  O   SER A 213     -27.448 -38.589 -33.450  1.00  0.91           O  
ATOM   3266  CB  SER A 213     -25.974 -36.658 -31.154  1.00  0.91           C  
ATOM   3267  OG  SER A 213     -25.174 -37.799 -31.224  1.00  0.91           O  
ATOM   3268  H   SER A 213     -27.396 -38.434 -30.151  1.00  0.91           H  
ATOM   3269  HA  SER A 213     -27.957 -36.039 -31.651  1.00  0.91           H  
ATOM   3270 1HB  SER A 213     -25.513 -35.892 -31.746  1.00  0.91           H  
ATOM   3271 2HB  SER A 213     -26.036 -36.298 -30.136  1.00  0.91           H  
ATOM   3272  HG  SER A 213     -25.421 -38.339 -30.451  1.00  0.91           H  
ATOM   3273  N   CYS A 214     -26.954 -36.466 -34.022  1.00  0.85           N  
ATOM   3274  CA  CYS A 214     -26.795 -36.810 -35.437  1.00  0.85           C  
ATOM   3275  C   CYS A 214     -25.959 -35.811 -36.216  1.00  0.85           C  
ATOM   3276  O   CYS A 214     -25.631 -34.736 -35.723  1.00  0.85           O  
ATOM   3277  CB  CYS A 214     -28.148 -36.874 -36.136  1.00  0.85           C  
ATOM   3278  SG  CYS A 214     -28.982 -35.262 -36.266  1.00  0.85           S  
ATOM   3279  H   CYS A 214     -26.820 -35.512 -33.683  1.00  0.85           H  
ATOM   3280  HA  CYS A 214     -26.313 -37.786 -35.498  1.00  0.85           H  
ATOM   3281 1HB  CYS A 214     -28.024 -37.270 -37.144  1.00  0.85           H  
ATOM   3282 2HB  CYS A 214     -28.807 -37.555 -35.595  1.00  0.85           H  
ATOM   3283  HG  CYS A 214     -28.002 -34.670 -36.947  1.00  0.85           H  
ATOM   3284  N   ILE A 215     -25.632 -36.169 -37.455  1.00  0.80           N  
ATOM   3285  CA  ILE A 215     -24.933 -35.258 -38.355  1.00  0.80           C  
ATOM   3286  C   ILE A 215     -25.724 -35.027 -39.613  1.00  0.80           C  
ATOM   3287  O   ILE A 215     -26.257 -35.957 -40.226  1.00  0.80           O  
ATOM   3288  CB  ILE A 215     -23.505 -35.711 -38.678  1.00  0.80           C  
ATOM   3289  CG1 ILE A 215     -22.794 -35.734 -37.439  1.00  0.80           C  
ATOM   3290  CG2 ILE A 215     -22.783 -34.742 -39.675  1.00  0.80           C  
ATOM   3291  CD1 ILE A 215     -21.542 -36.295 -37.526  1.00  0.80           C  
ATOM   3292  H   ILE A 215     -25.898 -37.082 -37.795  1.00  0.80           H  
ATOM   3293  HA  ILE A 215     -24.843 -34.298 -37.856  1.00  0.80           H  
ATOM   3294  HB  ILE A 215     -23.521 -36.719 -39.089  1.00  0.80           H  
ATOM   3295 1HG1 ILE A 215     -22.703 -34.725 -37.090  1.00  0.80           H  
ATOM   3296 2HG1 ILE A 215     -23.347 -36.296 -36.724  1.00  0.80           H  
ATOM   3297 1HG2 ILE A 215     -21.766 -35.090 -39.851  1.00  0.80           H  
ATOM   3298 2HG2 ILE A 215     -23.317 -34.714 -40.625  1.00  0.80           H  
ATOM   3299 3HG2 ILE A 215     -22.751 -33.738 -39.251  1.00  0.80           H  
ATOM   3300 1HD1 ILE A 215     -21.130 -36.236 -36.563  1.00  0.80           H  
ATOM   3301 2HD1 ILE A 215     -21.629 -37.331 -37.844  1.00  0.80           H  
ATOM   3302 3HD1 ILE A 215     -20.931 -35.744 -38.224  1.00  0.80           H  
ATOM   3303  N   VAL A 216     -25.823 -33.766 -39.959  1.00  0.77           N  
ATOM   3304  CA  VAL A 216     -26.548 -33.316 -41.114  1.00  0.77           C  
ATOM   3305  C   VAL A 216     -25.621 -32.702 -42.155  1.00  0.77           C  
ATOM   3306  O   VAL A 216     -24.841 -31.800 -41.845  1.00  0.77           O  
ATOM   3307  CB  VAL A 216     -27.557 -32.244 -40.660  1.00  0.77           C  
ATOM   3308  CG1 VAL A 216     -28.282 -31.706 -41.838  1.00  0.77           C  
ATOM   3309  CG2 VAL A 216     -28.532 -32.836 -39.622  1.00  0.77           C  
ATOM   3310  H   VAL A 216     -25.351 -33.075 -39.377  1.00  0.77           H  
ATOM   3311  HA  VAL A 216     -27.073 -34.163 -41.556  1.00  0.77           H  
ATOM   3312  HB  VAL A 216     -27.011 -31.416 -40.211  1.00  0.77           H  
ATOM   3313 1HG1 VAL A 216     -28.943 -30.946 -41.522  1.00  0.77           H  
ATOM   3314 2HG1 VAL A 216     -27.580 -31.282 -42.550  1.00  0.77           H  
ATOM   3315 3HG1 VAL A 216     -28.827 -32.508 -42.293  1.00  0.77           H  
ATOM   3316 1HG2 VAL A 216     -29.232 -32.068 -39.301  1.00  0.77           H  
ATOM   3317 2HG2 VAL A 216     -29.078 -33.658 -40.068  1.00  0.77           H  
ATOM   3318 3HG2 VAL A 216     -27.974 -33.197 -38.756  1.00  0.77           H  
ATOM   3319  N   ARG A 217     -25.689 -33.164 -43.404  1.00  0.75           N  
ATOM   3320  CA  ARG A 217     -24.883 -32.483 -44.412  1.00  0.75           C  
ATOM   3321  C   ARG A 217     -25.676 -31.251 -44.786  1.00  0.75           C  
ATOM   3322  O   ARG A 217     -26.757 -31.368 -45.380  1.00  0.75           O  
ATOM   3323  CB  ARG A 217     -24.629 -33.306 -45.652  1.00  0.75           C  
ATOM   3324  CG  ARG A 217     -23.749 -32.571 -46.624  1.00  0.75           C  
ATOM   3325  CD  ARG A 217     -23.545 -33.266 -47.918  1.00  0.75           C  
ATOM   3326  NE  ARG A 217     -22.782 -34.483 -47.823  1.00  0.75           N  
ATOM   3327  CZ  ARG A 217     -21.436 -34.527 -47.774  1.00  0.75           C  
ATOM   3328  NH1 ARG A 217     -20.721 -33.412 -47.770  1.00  0.75           N  
ATOM   3329  NH2 ARG A 217     -20.828 -35.699 -47.727  1.00  0.75           N  
ATOM   3330  H   ARG A 217     -26.299 -33.932 -43.647  1.00  0.75           H  
ATOM   3331  HA  ARG A 217     -23.924 -32.185 -43.985  1.00  0.75           H  
ATOM   3332 1HB  ARG A 217     -24.140 -34.243 -45.387  1.00  0.75           H  
ATOM   3333 2HB  ARG A 217     -25.571 -33.541 -46.151  1.00  0.75           H  
ATOM   3334 1HG  ARG A 217     -24.235 -31.628 -46.820  1.00  0.75           H  
ATOM   3335 2HG  ARG A 217     -22.769 -32.381 -46.172  1.00  0.75           H  
ATOM   3336 1HD  ARG A 217     -24.516 -33.511 -48.323  1.00  0.75           H  
ATOM   3337 2HD  ARG A 217     -23.030 -32.599 -48.603  1.00  0.75           H  
ATOM   3338  HE  ARG A 217     -23.288 -35.359 -47.821  1.00  0.75           H  
ATOM   3339 1HH1 ARG A 217     -21.155 -32.477 -47.793  1.00  0.75           H  
ATOM   3340 2HH1 ARG A 217     -19.697 -33.446 -47.689  1.00  0.75           H  
ATOM   3341 1HH2 ARG A 217     -21.372 -36.550 -47.728  1.00  0.75           H  
ATOM   3342 2HH2 ARG A 217     -19.820 -35.742 -47.698  1.00  0.75           H  
ATOM   3343  N   GLY A 218     -25.171 -30.090 -44.393  1.00  0.75           N  
ATOM   3344  CA  GLY A 218     -25.941 -28.871 -44.509  1.00  0.75           C  
ATOM   3345  C   GLY A 218     -26.019 -28.134 -43.176  1.00  0.75           C  
ATOM   3346  O   GLY A 218     -25.075 -28.149 -42.370  1.00  0.75           O  
ATOM   3347  H   GLY A 218     -24.232 -30.044 -44.006  1.00  0.75           H  
ATOM   3348 1HA  GLY A 218     -25.467 -28.220 -45.227  1.00  0.75           H  
ATOM   3349 2HA  GLY A 218     -26.941 -29.092 -44.874  1.00  0.75           H  
ATOM   3350  N   MET A 219     -27.129 -27.426 -42.987  1.00  0.76           N  
ATOM   3351  CA  MET A 219     -27.299 -26.555 -41.839  1.00  0.76           C  
ATOM   3352  C   MET A 219     -28.524 -26.817 -40.984  1.00  0.76           C  
ATOM   3353  O   MET A 219     -29.631 -27.037 -41.475  1.00  0.76           O  
ATOM   3354  CB  MET A 219     -27.341 -25.107 -42.306  1.00  0.76           C  
ATOM   3355  CG  MET A 219     -27.606 -24.128 -41.184  1.00  0.76           C  
ATOM   3356  SD  MET A 219     -27.553 -22.466 -41.676  1.00  0.76           S  
ATOM   3357  CE  MET A 219     -28.126 -21.671 -40.216  1.00  0.76           C  
ATOM   3358  H   MET A 219     -27.884 -27.515 -43.670  1.00  0.76           H  
ATOM   3359  HA  MET A 219     -26.435 -26.676 -41.196  1.00  0.76           H  
ATOM   3360 1HB  MET A 219     -26.388 -24.840 -42.764  1.00  0.76           H  
ATOM   3361 2HB  MET A 219     -28.119 -24.980 -43.063  1.00  0.76           H  
ATOM   3362 1HG  MET A 219     -28.589 -24.311 -40.760  1.00  0.76           H  
ATOM   3363 2HG  MET A 219     -26.875 -24.269 -40.417  1.00  0.76           H  
ATOM   3364 1HE  MET A 219     -28.172 -20.611 -40.393  1.00  0.76           H  
ATOM   3365 2HE  MET A 219     -29.108 -22.034 -39.974  1.00  0.76           H  
ATOM   3366 3HE  MET A 219     -27.452 -21.879 -39.394  1.00  0.76           H  
ATOM   3367  N   VAL A 220     -28.323 -26.747 -39.678  1.00  0.78           N  
ATOM   3368  CA  VAL A 220     -29.436 -26.824 -38.752  1.00  0.78           C  
ATOM   3369  C   VAL A 220     -29.601 -25.451 -38.114  1.00  0.78           C  
ATOM   3370  O   VAL A 220     -28.680 -24.914 -37.484  1.00  0.78           O  
ATOM   3371  CB  VAL A 220     -29.196 -27.903 -37.690  1.00  0.78           C  
ATOM   3372  CG1 VAL A 220     -30.388 -27.981 -36.701  1.00  0.78           C  
ATOM   3373  CG2 VAL A 220     -28.906 -29.214 -38.427  1.00  0.78           C  
ATOM   3374  H   VAL A 220     -27.386 -26.612 -39.332  1.00  0.78           H  
ATOM   3375  HA  VAL A 220     -30.349 -27.066 -39.294  1.00  0.78           H  
ATOM   3376  HB  VAL A 220     -28.349 -27.632 -37.090  1.00  0.78           H  
ATOM   3377 1HG1 VAL A 220     -30.190 -28.742 -35.945  1.00  0.78           H  
ATOM   3378 2HG1 VAL A 220     -30.518 -27.012 -36.213  1.00  0.78           H  
ATOM   3379 3HG1 VAL A 220     -31.296 -28.227 -37.226  1.00  0.78           H  
ATOM   3380 1HG2 VAL A 220     -28.711 -29.991 -37.732  1.00  0.78           H  
ATOM   3381 2HG2 VAL A 220     -29.732 -29.488 -39.028  1.00  0.78           H  
ATOM   3382 3HG2 VAL A 220     -28.041 -29.087 -39.068  1.00  0.78           H  
ATOM   3383  N   LEU A 221     -30.765 -24.876 -38.341  1.00  0.80           N  
ATOM   3384  CA  LEU A 221     -31.145 -23.562 -37.876  1.00  0.80           C  
ATOM   3385  C   LEU A 221     -31.953 -23.715 -36.609  1.00  0.80           C  
ATOM   3386  O   LEU A 221     -32.947 -24.431 -36.580  1.00  0.80           O  
ATOM   3387  CB  LEU A 221     -31.919 -22.829 -38.981  1.00  0.80           C  
ATOM   3388  CG  LEU A 221     -32.510 -21.496 -38.611  1.00  0.80           C  
ATOM   3389  CD1 LEU A 221     -31.390 -20.544 -38.251  1.00  0.80           C  
ATOM   3390  CD2 LEU A 221     -33.354 -20.969 -39.799  1.00  0.80           C  
ATOM   3391  H   LEU A 221     -31.457 -25.396 -38.874  1.00  0.80           H  
ATOM   3392  HA  LEU A 221     -30.244 -22.993 -37.648  1.00  0.80           H  
ATOM   3393 1HB  LEU A 221     -31.269 -22.684 -39.833  1.00  0.80           H  
ATOM   3394 2HB  LEU A 221     -32.726 -23.469 -39.294  1.00  0.80           H  
ATOM   3395  HG  LEU A 221     -33.148 -21.611 -37.763  1.00  0.80           H  
ATOM   3396 1HD1 LEU A 221     -31.811 -19.583 -37.961  1.00  0.80           H  
ATOM   3397 2HD1 LEU A 221     -30.827 -20.945 -37.416  1.00  0.80           H  
ATOM   3398 3HD1 LEU A 221     -30.725 -20.417 -39.097  1.00  0.80           H  
ATOM   3399 1HD2 LEU A 221     -33.793 -20.011 -39.539  1.00  0.80           H  
ATOM   3400 2HD2 LEU A 221     -32.721 -20.848 -40.678  1.00  0.80           H  
ATOM   3401 3HD2 LEU A 221     -34.151 -21.682 -40.017  1.00  0.80           H  
ATOM   3402  N   ARG A 222     -31.541 -23.042 -35.547  1.00  0.82           N  
ATOM   3403  CA  ARG A 222     -32.218 -23.176 -34.261  1.00  0.82           C  
ATOM   3404  C   ARG A 222     -33.681 -22.710 -34.259  1.00  0.82           C  
ATOM   3405  O   ARG A 222     -34.435 -23.057 -33.353  1.00  0.82           O  
ATOM   3406  CB  ARG A 222     -31.438 -22.428 -33.206  1.00  0.82           C  
ATOM   3407  CG  ARG A 222     -30.082 -23.053 -32.890  1.00  0.82           C  
ATOM   3408  CD  ARG A 222     -29.289 -22.252 -31.910  1.00  0.82           C  
ATOM   3409  NE  ARG A 222     -28.808 -20.973 -32.456  1.00  0.82           N  
ATOM   3410  CZ  ARG A 222     -28.156 -20.041 -31.731  1.00  0.82           C  
ATOM   3411  NH1 ARG A 222     -27.919 -20.238 -30.448  1.00  0.82           N  
ATOM   3412  NH2 ARG A 222     -27.754 -18.932 -32.312  1.00  0.82           N  
ATOM   3413  H   ARG A 222     -30.725 -22.440 -35.617  1.00  0.82           H  
ATOM   3414  HA  ARG A 222     -32.203 -24.232 -33.994  1.00  0.82           H  
ATOM   3415 1HB  ARG A 222     -31.264 -21.402 -33.540  1.00  0.82           H  
ATOM   3416 2HB  ARG A 222     -32.016 -22.383 -32.284  1.00  0.82           H  
ATOM   3417 1HG  ARG A 222     -30.231 -24.052 -32.475  1.00  0.82           H  
ATOM   3418 2HG  ARG A 222     -29.502 -23.127 -33.813  1.00  0.82           H  
ATOM   3419 1HD  ARG A 222     -29.910 -22.035 -31.043  1.00  0.82           H  
ATOM   3420 2HD  ARG A 222     -28.422 -22.832 -31.594  1.00  0.82           H  
ATOM   3421  HE  ARG A 222     -28.966 -20.760 -33.460  1.00  0.82           H  
ATOM   3422 1HH1 ARG A 222     -28.229 -21.090 -30.002  1.00  0.82           H  
ATOM   3423 2HH1 ARG A 222     -27.430 -19.537 -29.911  1.00  0.82           H  
ATOM   3424 1HH2 ARG A 222     -27.940 -18.796 -33.306  1.00  0.82           H  
ATOM   3425 2HH2 ARG A 222     -27.267 -18.227 -31.782  1.00  0.82           H  
ATOM   3426  N   SER A 223     -34.066 -21.903 -35.245  1.00  0.83           N  
ATOM   3427  CA  SER A 223     -35.430 -21.397 -35.362  1.00  0.83           C  
ATOM   3428  C   SER A 223     -36.341 -22.231 -36.284  1.00  0.83           C  
ATOM   3429  O   SER A 223     -35.904 -22.813 -37.285  1.00  0.83           O  
ATOM   3430  CB  SER A 223     -35.396 -19.975 -35.878  1.00  0.83           C  
ATOM   3431  OG  SER A 223     -34.773 -19.116 -34.958  1.00  0.83           O  
ATOM   3432  H   SER A 223     -33.387 -21.643 -35.942  1.00  0.83           H  
ATOM   3433  HA  SER A 223     -35.875 -21.397 -34.366  1.00  0.83           H  
ATOM   3434 1HB  SER A 223     -34.861 -19.946 -36.826  1.00  0.83           H  
ATOM   3435 2HB  SER A 223     -36.414 -19.633 -36.073  1.00  0.83           H  
ATOM   3436  HG  SER A 223     -34.891 -18.229 -35.307  1.00  0.83           H  
ATOM   3437  N   ASP A 224     -37.636 -22.226 -35.954  1.00  0.83           N  
ATOM   3438  CA  ASP A 224     -38.692 -22.849 -36.758  1.00  0.83           C  
ATOM   3439  C   ASP A 224     -39.004 -21.983 -37.973  1.00  0.83           C  
ATOM   3440  O   ASP A 224     -38.592 -20.823 -38.051  1.00  0.83           O  
ATOM   3441  CB  ASP A 224     -39.979 -23.034 -35.914  1.00  0.83           C  
ATOM   3442  CG  ASP A 224     -41.135 -23.953 -36.553  1.00  0.83           C  
ATOM   3443  OD1 ASP A 224     -41.014 -24.378 -37.662  1.00  0.83           O  
ATOM   3444  OD2 ASP A 224     -42.146 -24.176 -35.918  1.00  0.83           O  
ATOM   3445  H   ASP A 224     -37.902 -21.750 -35.103  1.00  0.83           H  
ATOM   3446  HA  ASP A 224     -38.346 -23.826 -37.101  1.00  0.83           H  
ATOM   3447 1HB  ASP A 224     -39.707 -23.461 -34.947  1.00  0.83           H  
ATOM   3448 2HB  ASP A 224     -40.410 -22.052 -35.720  1.00  0.83           H  
ATOM   3449  N   ALA A 225     -39.722 -22.563 -38.911  1.00  0.83           N  
ATOM   3450  CA  ALA A 225     -40.205 -21.874 -40.089  1.00  0.83           C  
ATOM   3451  C   ALA A 225     -41.445 -21.084 -39.724  1.00  0.83           C  
ATOM   3452  O   ALA A 225     -42.158 -21.437 -38.779  1.00  0.83           O  
ATOM   3453  CB  ALA A 225     -40.530 -22.857 -41.207  1.00  0.83           C  
ATOM   3454  H   ALA A 225     -40.008 -23.522 -38.747  1.00  0.83           H  
ATOM   3455  HA  ALA A 225     -39.440 -21.176 -40.418  1.00  0.83           H  
ATOM   3456 1HB  ALA A 225     -40.885 -22.300 -42.066  1.00  0.83           H  
ATOM   3457 2HB  ALA A 225     -39.648 -23.428 -41.475  1.00  0.83           H  
ATOM   3458 3HB  ALA A 225     -41.308 -23.540 -40.875  1.00  0.83           H  
ATOM   3459  N   VAL A 226     -41.720 -20.044 -40.486  1.00  0.82           N  
ATOM   3460  CA  VAL A 226     -42.930 -19.287 -40.296  1.00  0.82           C  
ATOM   3461  C   VAL A 226     -43.801 -19.410 -41.545  1.00  0.82           C  
ATOM   3462  O   VAL A 226     -43.318 -19.515 -42.685  1.00  0.82           O  
ATOM   3463  CB  VAL A 226     -42.607 -17.825 -39.912  1.00  0.82           C  
ATOM   3464  CG1 VAL A 226     -41.957 -17.760 -38.545  1.00  0.82           C  
ATOM   3465  CG2 VAL A 226     -41.646 -17.252 -40.883  1.00  0.82           C  
ATOM   3466  H   VAL A 226     -41.088 -19.786 -41.234  1.00  0.82           H  
ATOM   3467  HA  VAL A 226     -43.483 -19.718 -39.464  1.00  0.82           H  
ATOM   3468  HB  VAL A 226     -43.526 -17.262 -39.904  1.00  0.82           H  
ATOM   3469 1HG1 VAL A 226     -41.743 -16.732 -38.294  1.00  0.82           H  
ATOM   3470 2HG1 VAL A 226     -42.634 -18.182 -37.802  1.00  0.82           H  
ATOM   3471 3HG1 VAL A 226     -41.026 -18.330 -38.553  1.00  0.82           H  
ATOM   3472 1HG2 VAL A 226     -41.432 -16.227 -40.651  1.00  0.82           H  
ATOM   3473 2HG2 VAL A 226     -40.728 -17.824 -40.855  1.00  0.82           H  
ATOM   3474 3HG2 VAL A 226     -42.077 -17.320 -41.835  1.00  0.82           H  
ATOM   3475  N   GLY A 227     -45.106 -19.414 -41.303  1.00  0.81           N  
ATOM   3476  CA  GLY A 227     -46.101 -19.645 -42.340  1.00  0.81           C  
ATOM   3477  C   GLY A 227     -46.479 -21.124 -42.225  1.00  0.81           C  
ATOM   3478  O   GLY A 227     -45.800 -21.878 -41.529  1.00  0.81           O  
ATOM   3479  H   GLY A 227     -45.422 -19.291 -40.353  1.00  0.81           H  
ATOM   3480 1HA  GLY A 227     -46.977 -19.012 -42.186  1.00  0.81           H  
ATOM   3481 2HA  GLY A 227     -45.690 -19.428 -43.326  1.00  0.81           H  
ATOM   3482  N   SER A 228     -47.549 -21.541 -42.891  1.00  0.80           N  
ATOM   3483  CA  SER A 228     -48.044 -22.924 -42.827  1.00  0.80           C  
ATOM   3484  C   SER A 228     -47.102 -24.037 -43.326  1.00  0.80           C  
ATOM   3485  O   SER A 228     -47.275 -25.198 -42.953  1.00  0.80           O  
ATOM   3486  CB  SER A 228     -49.342 -23.031 -43.598  1.00  0.80           C  
ATOM   3487  OG  SER A 228     -50.357 -22.292 -42.976  1.00  0.80           O  
ATOM   3488  H   SER A 228     -48.092 -20.858 -43.420  1.00  0.80           H  
ATOM   3489  HA  SER A 228     -48.260 -23.135 -41.779  1.00  0.80           H  
ATOM   3490 1HB  SER A 228     -49.195 -22.669 -44.615  1.00  0.80           H  
ATOM   3491 2HB  SER A 228     -49.636 -24.078 -43.661  1.00  0.80           H  
ATOM   3492  HG  SER A 228     -50.131 -21.352 -43.131  1.00  0.80           H  
ATOM   3493  N   ILE A 229     -46.140 -23.719 -44.187  1.00  0.78           N  
ATOM   3494  CA  ILE A 229     -45.256 -24.764 -44.697  1.00  0.78           C  
ATOM   3495  C   ILE A 229     -44.112 -25.065 -43.736  1.00  0.78           C  
ATOM   3496  O   ILE A 229     -43.404 -24.166 -43.287  1.00  0.78           O  
ATOM   3497  CB  ILE A 229     -44.681 -24.404 -46.077  1.00  0.78           C  
ATOM   3498  CG1 ILE A 229     -45.795 -24.268 -47.093  1.00  0.78           C  
ATOM   3499  CG2 ILE A 229     -43.682 -25.484 -46.533  1.00  0.78           C  
ATOM   3500  CD1 ILE A 229     -45.330 -23.661 -48.391  1.00  0.78           C  
ATOM   3501  H   ILE A 229     -46.018 -22.757 -44.468  1.00  0.78           H  
ATOM   3502  HA  ILE A 229     -45.840 -25.676 -44.813  1.00  0.78           H  
ATOM   3503  HB  ILE A 229     -44.185 -23.442 -46.013  1.00  0.78           H  
ATOM   3504 1HG1 ILE A 229     -46.208 -25.255 -47.299  1.00  0.78           H  
ATOM   3505 2HG1 ILE A 229     -46.584 -23.639 -46.680  1.00  0.78           H  
ATOM   3506 1HG2 ILE A 229     -43.287 -25.215 -47.501  1.00  0.78           H  
ATOM   3507 2HG2 ILE A 229     -42.869 -25.562 -45.824  1.00  0.78           H  
ATOM   3508 3HG2 ILE A 229     -44.186 -26.446 -46.609  1.00  0.78           H  
ATOM   3509 1HD1 ILE A 229     -46.171 -23.596 -49.074  1.00  0.78           H  
ATOM   3510 2HD1 ILE A 229     -44.936 -22.666 -48.205  1.00  0.78           H  
ATOM   3511 3HD1 ILE A 229     -44.551 -24.280 -48.837  1.00  0.78           H  
ATOM   3512  N   LYS A 230     -43.967 -26.343 -43.409  1.00  0.77           N  
ATOM   3513  CA  LYS A 230     -42.931 -26.838 -42.513  1.00  0.77           C  
ATOM   3514  C   LYS A 230     -41.892 -27.679 -43.259  1.00  0.77           C  
ATOM   3515  O   LYS A 230     -40.805 -27.952 -42.743  1.00  0.77           O  
ATOM   3516  CB  LYS A 230     -43.568 -27.670 -41.404  1.00  0.77           C  
ATOM   3517  CG  LYS A 230     -44.554 -26.915 -40.484  1.00  0.77           C  
ATOM   3518  CD  LYS A 230     -43.866 -25.826 -39.617  1.00  0.77           C  
ATOM   3519  CE  LYS A 230     -44.881 -25.185 -38.651  1.00  0.77           C  
ATOM   3520  NZ  LYS A 230     -44.285 -24.116 -37.775  1.00  0.77           N  
ATOM   3521  H   LYS A 230     -44.626 -27.002 -43.797  1.00  0.77           H  
ATOM   3522  HA  LYS A 230     -42.415 -25.985 -42.069  1.00  0.77           H  
ATOM   3523 1HB  LYS A 230     -44.114 -28.499 -41.853  1.00  0.77           H  
ATOM   3524 2HB  LYS A 230     -42.796 -28.097 -40.784  1.00  0.77           H  
ATOM   3525 1HG  LYS A 230     -45.322 -26.434 -41.099  1.00  0.77           H  
ATOM   3526 2HG  LYS A 230     -45.043 -27.629 -39.825  1.00  0.77           H  
ATOM   3527 1HD  LYS A 230     -43.051 -26.256 -39.032  1.00  0.77           H  
ATOM   3528 2HD  LYS A 230     -43.453 -25.043 -40.260  1.00  0.77           H  
ATOM   3529 1HE  LYS A 230     -45.677 -24.738 -39.247  1.00  0.77           H  
ATOM   3530 2HE  LYS A 230     -45.306 -25.961 -38.015  1.00  0.77           H  
ATOM   3531 1HZ  LYS A 230     -44.996 -23.727 -37.188  1.00  0.77           H  
ATOM   3532 2HZ  LYS A 230     -43.518 -24.465 -37.158  1.00  0.77           H  
ATOM   3533 3HZ  LYS A 230     -43.896 -23.380 -38.358  1.00  0.77           H  
ATOM   3534  N   ARG A 231     -42.268 -28.183 -44.436  1.00  0.76           N  
ATOM   3535  CA  ARG A 231     -41.395 -29.091 -45.179  1.00  0.76           C  
ATOM   3536  C   ARG A 231     -41.474 -28.950 -46.695  1.00  0.76           C  
ATOM   3537  O   ARG A 231     -42.559 -28.822 -47.269  1.00  0.76           O  
ATOM   3538  CB  ARG A 231     -41.698 -30.548 -44.823  1.00  0.76           C  
ATOM   3539  CG  ARG A 231     -40.828 -31.593 -45.541  1.00  0.76           C  
ATOM   3540  CD  ARG A 231     -41.142 -32.999 -45.124  1.00  0.76           C  
ATOM   3541  NE  ARG A 231     -40.768 -33.307 -43.738  1.00  0.76           N  
ATOM   3542  CZ  ARG A 231     -41.156 -34.433 -43.091  1.00  0.76           C  
ATOM   3543  NH1 ARG A 231     -41.917 -35.316 -43.707  1.00  0.76           N  
ATOM   3544  NH2 ARG A 231     -40.774 -34.656 -41.846  1.00  0.76           N  
ATOM   3545  H   ARG A 231     -43.159 -27.924 -44.826  1.00  0.76           H  
ATOM   3546  HA  ARG A 231     -40.375 -28.877 -44.884  1.00  0.76           H  
ATOM   3547 1HB  ARG A 231     -41.552 -30.691 -43.751  1.00  0.76           H  
ATOM   3548 2HB  ARG A 231     -42.738 -30.770 -45.047  1.00  0.76           H  
ATOM   3549 1HG  ARG A 231     -41.008 -31.538 -46.612  1.00  0.76           H  
ATOM   3550 2HG  ARG A 231     -39.778 -31.391 -45.346  1.00  0.76           H  
ATOM   3551 1HD  ARG A 231     -42.212 -33.167 -45.229  1.00  0.76           H  
ATOM   3552 2HD  ARG A 231     -40.605 -33.687 -45.778  1.00  0.76           H  
ATOM   3553  HE  ARG A 231     -40.165 -32.649 -43.229  1.00  0.76           H  
ATOM   3554 1HH1 ARG A 231     -42.212 -35.152 -44.660  1.00  0.76           H  
ATOM   3555 2HH1 ARG A 231     -42.206 -36.156 -43.227  1.00  0.76           H  
ATOM   3556 1HH2 ARG A 231     -40.189 -33.981 -41.367  1.00  0.76           H  
ATOM   3557 2HH2 ARG A 231     -41.066 -35.496 -41.373  1.00  0.76           H  
ATOM   3558  N   MET A 232     -40.309 -29.025 -47.338  1.00  0.74           N  
ATOM   3559  CA  MET A 232     -40.221 -29.050 -48.796  1.00  0.74           C  
ATOM   3560  C   MET A 232     -39.006 -29.800 -49.333  1.00  0.74           C  
ATOM   3561  O   MET A 232     -37.950 -29.870 -48.697  1.00  0.74           O  
ATOM   3562  CB  MET A 232     -40.239 -27.646 -49.351  1.00  0.74           C  
ATOM   3563  CG  MET A 232     -39.141 -26.782 -48.857  1.00  0.74           C  
ATOM   3564  SD  MET A 232     -39.256 -25.159 -49.543  1.00  0.74           S  
ATOM   3565  CE  MET A 232     -40.867 -24.760 -48.936  1.00  0.74           C  
ATOM   3566  H   MET A 232     -39.456 -29.072 -46.778  1.00  0.74           H  
ATOM   3567  HA  MET A 232     -41.102 -29.569 -49.172  1.00  0.74           H  
ATOM   3568 1HB  MET A 232     -40.170 -27.684 -50.439  1.00  0.74           H  
ATOM   3569 2HB  MET A 232     -41.187 -27.171 -49.095  1.00  0.74           H  
ATOM   3570 1HG  MET A 232     -39.198 -26.707 -47.771  1.00  0.74           H  
ATOM   3571 2HG  MET A 232     -38.186 -27.220 -49.117  1.00  0.74           H  
ATOM   3572 1HE  MET A 232     -41.140 -23.758 -49.222  1.00  0.74           H  
ATOM   3573 2HE  MET A 232     -41.592 -25.456 -49.352  1.00  0.74           H  
ATOM   3574 3HE  MET A 232     -40.877 -24.851 -47.866  1.00  0.74           H  
ATOM   3575  N   GLU A 233     -39.144 -30.320 -50.548  1.00  0.73           N  
ATOM   3576  CA  GLU A 233     -38.040 -30.997 -51.225  1.00  0.73           C  
ATOM   3577  C   GLU A 233     -37.654 -30.246 -52.486  1.00  0.73           C  
ATOM   3578  O   GLU A 233     -38.499 -29.599 -53.111  1.00  0.73           O  
ATOM   3579  CB  GLU A 233     -38.414 -32.445 -51.556  1.00  0.73           C  
ATOM   3580  CG  GLU A 233     -38.665 -33.322 -50.329  1.00  0.73           C  
ATOM   3581  CD  GLU A 233     -38.998 -34.760 -50.678  1.00  0.73           C  
ATOM   3582  OE1 GLU A 233     -39.043 -35.078 -51.843  1.00  0.73           O  
ATOM   3583  OE2 GLU A 233     -39.207 -35.534 -49.772  1.00  0.73           O  
ATOM   3584  H   GLU A 233     -40.036 -30.245 -51.017  1.00  0.73           H  
ATOM   3585  HA  GLU A 233     -37.174 -31.011 -50.570  1.00  0.73           H  
ATOM   3586 1HB  GLU A 233     -39.309 -32.459 -52.176  1.00  0.73           H  
ATOM   3587 2HB  GLU A 233     -37.608 -32.901 -52.133  1.00  0.73           H  
ATOM   3588 1HG  GLU A 233     -37.770 -33.307 -49.704  1.00  0.73           H  
ATOM   3589 2HG  GLU A 233     -39.483 -32.895 -49.751  1.00  0.73           H  
ATOM   3590  N   LYS A 234     -36.378 -30.339 -52.864  1.00  0.72           N  
ATOM   3591  CA  LYS A 234     -35.863 -29.689 -54.066  1.00  0.72           C  
ATOM   3592  C   LYS A 234     -36.198 -28.202 -54.029  1.00  0.72           C  
ATOM   3593  O   LYS A 234     -36.939 -27.675 -54.877  1.00  0.72           O  
ATOM   3594  CB  LYS A 234     -36.420 -30.351 -55.320  1.00  0.72           C  
ATOM   3595  CG  LYS A 234     -36.043 -31.824 -55.462  1.00  0.72           C  
ATOM   3596  CD  LYS A 234     -36.591 -32.425 -56.749  1.00  0.72           C  
ATOM   3597  CE  LYS A 234     -36.241 -33.903 -56.862  1.00  0.72           C  
ATOM   3598  NZ  LYS A 234     -36.803 -34.515 -58.098  1.00  0.72           N  
ATOM   3599  H   LYS A 234     -35.739 -30.886 -52.291  1.00  0.72           H  
ATOM   3600  HA  LYS A 234     -34.780 -29.788 -54.063  1.00  0.72           H  
ATOM   3601 1HB  LYS A 234     -37.504 -30.277 -55.337  1.00  0.72           H  
ATOM   3602 2HB  LYS A 234     -36.042 -29.830 -56.199  1.00  0.72           H  
ATOM   3603 1HG  LYS A 234     -34.959 -31.921 -55.456  1.00  0.72           H  
ATOM   3604 2HG  LYS A 234     -36.442 -32.382 -54.613  1.00  0.72           H  
ATOM   3605 1HD  LYS A 234     -37.675 -32.313 -56.771  1.00  0.72           H  
ATOM   3606 2HD  LYS A 234     -36.170 -31.896 -57.604  1.00  0.72           H  
ATOM   3607 1HE  LYS A 234     -35.157 -34.012 -56.874  1.00  0.72           H  
ATOM   3608 2HE  LYS A 234     -36.639 -34.430 -55.993  1.00  0.72           H  
ATOM   3609 1HZ  LYS A 234     -36.549 -35.493 -58.135  1.00  0.72           H  
ATOM   3610 2HZ  LYS A 234     -37.809 -34.429 -58.090  1.00  0.72           H  
ATOM   3611 3HZ  LYS A 234     -36.431 -34.041 -58.908  1.00  0.72           H  
ATOM   3612  N   ALA A 235     -35.738 -27.554 -52.965  1.00  0.70           N  
ATOM   3613  CA  ALA A 235     -36.058 -26.171 -52.699  1.00  0.70           C  
ATOM   3614  C   ALA A 235     -35.117 -25.204 -53.379  1.00  0.70           C  
ATOM   3615  O   ALA A 235     -33.900 -25.374 -53.356  1.00  0.70           O  
ATOM   3616  CB  ALA A 235     -36.038 -25.936 -51.205  1.00  0.70           C  
ATOM   3617  H   ALA A 235     -35.093 -28.038 -52.345  1.00  0.70           H  
ATOM   3618  HA  ALA A 235     -37.050 -25.983 -53.061  1.00  0.70           H  
ATOM   3619 1HB  ALA A 235     -36.319 -24.907 -50.994  1.00  0.70           H  
ATOM   3620 2HB  ALA A 235     -36.735 -26.610 -50.737  1.00  0.70           H  
ATOM   3621 3HB  ALA A 235     -35.045 -26.127 -50.824  1.00  0.70           H  
ATOM   3622  N   LYS A 236     -35.686 -24.127 -53.898  1.00  0.69           N  
ATOM   3623  CA  LYS A 236     -34.905 -23.025 -54.441  1.00  0.69           C  
ATOM   3624  C   LYS A 236     -34.987 -21.900 -53.431  1.00  0.69           C  
ATOM   3625  O   LYS A 236     -36.093 -21.527 -52.996  1.00  0.69           O  
ATOM   3626  CB  LYS A 236     -35.413 -22.609 -55.812  1.00  0.69           C  
ATOM   3627  CG  LYS A 236     -35.215 -23.659 -56.891  1.00  0.69           C  
ATOM   3628  CD  LYS A 236     -35.685 -23.151 -58.243  1.00  0.69           C  
ATOM   3629  CE  LYS A 236     -35.473 -24.190 -59.335  1.00  0.69           C  
ATOM   3630  NZ  LYS A 236     -35.951 -23.708 -60.660  1.00  0.69           N  
ATOM   3631  H   LYS A 236     -36.693 -24.073 -53.915  1.00  0.69           H  
ATOM   3632  HA  LYS A 236     -33.860 -23.326 -54.531  1.00  0.69           H  
ATOM   3633 1HB  LYS A 236     -36.474 -22.413 -55.753  1.00  0.69           H  
ATOM   3634 2HB  LYS A 236     -34.918 -21.694 -56.126  1.00  0.69           H  
ATOM   3635 1HG  LYS A 236     -34.157 -23.923 -56.948  1.00  0.69           H  
ATOM   3636 2HG  LYS A 236     -35.780 -24.556 -56.631  1.00  0.69           H  
ATOM   3637 1HD  LYS A 236     -36.748 -22.913 -58.187  1.00  0.69           H  
ATOM   3638 2HD  LYS A 236     -35.145 -22.239 -58.500  1.00  0.69           H  
ATOM   3639 1HE  LYS A 236     -34.410 -24.418 -59.405  1.00  0.69           H  
ATOM   3640 2HE  LYS A 236     -36.013 -25.100 -59.073  1.00  0.69           H  
ATOM   3641 1HZ  LYS A 236     -35.792 -24.421 -61.358  1.00  0.69           H  
ATOM   3642 2HZ  LYS A 236     -36.939 -23.504 -60.605  1.00  0.69           H  
ATOM   3643 3HZ  LYS A 236     -35.450 -22.868 -60.913  1.00  0.69           H  
ATOM   3644  N   VAL A 237     -33.832 -21.394 -53.007  1.00  0.67           N  
ATOM   3645  CA  VAL A 237     -33.876 -20.435 -51.912  1.00  0.67           C  
ATOM   3646  C   VAL A 237     -33.291 -19.061 -52.115  1.00  0.67           C  
ATOM   3647  O   VAL A 237     -32.167 -18.877 -52.591  1.00  0.67           O  
ATOM   3648  CB  VAL A 237     -33.215 -21.065 -50.670  1.00  0.67           C  
ATOM   3649  CG1 VAL A 237     -31.827 -21.493 -50.963  1.00  0.67           C  
ATOM   3650  CG2 VAL A 237     -33.234 -20.040 -49.531  1.00  0.67           C  
ATOM   3651  H   VAL A 237     -32.955 -21.706 -53.433  1.00  0.67           H  
ATOM   3652  HA  VAL A 237     -34.920 -20.283 -51.665  1.00  0.67           H  
ATOM   3653  HB  VAL A 237     -33.762 -21.946 -50.396  1.00  0.67           H  
ATOM   3654 1HG1 VAL A 237     -31.407 -21.946 -50.078  1.00  0.67           H  
ATOM   3655 2HG1 VAL A 237     -31.847 -22.223 -51.763  1.00  0.67           H  
ATOM   3656 3HG1 VAL A 237     -31.236 -20.636 -51.255  1.00  0.67           H  
ATOM   3657 1HG2 VAL A 237     -32.835 -20.468 -48.666  1.00  0.67           H  
ATOM   3658 2HG2 VAL A 237     -32.648 -19.176 -49.800  1.00  0.67           H  
ATOM   3659 3HG2 VAL A 237     -34.247 -19.722 -49.317  1.00  0.67           H  
ATOM   3660  N   ALA A 238     -34.072 -18.083 -51.677  1.00  0.67           N  
ATOM   3661  CA  ALA A 238     -33.661 -16.699 -51.690  1.00  0.67           C  
ATOM   3662  C   ALA A 238     -33.268 -16.324 -50.278  1.00  0.67           C  
ATOM   3663  O   ALA A 238     -33.987 -16.679 -49.345  1.00  0.67           O  
ATOM   3664  CB  ALA A 238     -34.790 -15.821 -52.181  1.00  0.67           C  
ATOM   3665  H   ALA A 238     -34.987 -18.335 -51.293  1.00  0.67           H  
ATOM   3666  HA  ALA A 238     -32.792 -16.591 -52.338  1.00  0.67           H  
ATOM   3667 1HB  ALA A 238     -34.449 -14.799 -52.184  1.00  0.67           H  
ATOM   3668 2HB  ALA A 238     -35.080 -16.095 -53.175  1.00  0.67           H  
ATOM   3669 3HB  ALA A 238     -35.649 -15.936 -51.522  1.00  0.67           H  
ATOM   3670  N   VAL A 239     -32.155 -15.625 -50.109  1.00  0.67           N  
ATOM   3671  CA  VAL A 239     -31.764 -15.240 -48.762  1.00  0.67           C  
ATOM   3672  C   VAL A 239     -31.644 -13.732 -48.694  1.00  0.67           C  
ATOM   3673  O   VAL A 239     -30.983 -13.129 -49.534  1.00  0.67           O  
ATOM   3674  CB  VAL A 239     -30.417 -15.871 -48.350  1.00  0.67           C  
ATOM   3675  CG1 VAL A 239     -30.095 -15.433 -46.884  1.00  0.67           C  
ATOM   3676  CG2 VAL A 239     -30.461 -17.397 -48.520  1.00  0.67           C  
ATOM   3677  H   VAL A 239     -31.583 -15.361 -50.902  1.00  0.67           H  
ATOM   3678  HA  VAL A 239     -32.529 -15.559 -48.059  1.00  0.67           H  
ATOM   3679  HB  VAL A 239     -29.626 -15.482 -48.987  1.00  0.67           H  
ATOM   3680 1HG1 VAL A 239     -29.166 -15.839 -46.555  1.00  0.67           H  
ATOM   3681 2HG1 VAL A 239     -30.044 -14.349 -46.825  1.00  0.67           H  
ATOM   3682 3HG1 VAL A 239     -30.880 -15.789 -46.221  1.00  0.67           H  
ATOM   3683 1HG2 VAL A 239     -29.500 -17.807 -48.242  1.00  0.67           H  
ATOM   3684 2HG2 VAL A 239     -31.226 -17.828 -47.902  1.00  0.67           H  
ATOM   3685 3HG2 VAL A 239     -30.668 -17.641 -49.558  1.00  0.67           H  
ATOM   3686  N   PHE A 240     -32.291 -13.129 -47.715  1.00  0.69           N  
ATOM   3687  CA  PHE A 240     -32.256 -11.691 -47.562  1.00  0.69           C  
ATOM   3688  C   PHE A 240     -31.670 -11.330 -46.207  1.00  0.69           C  
ATOM   3689  O   PHE A 240     -32.125 -11.815 -45.172  1.00  0.69           O  
ATOM   3690  CB  PHE A 240     -33.673 -11.118 -47.706  1.00  0.69           C  
ATOM   3691  CG  PHE A 240     -34.273 -11.438 -49.036  1.00  0.69           C  
ATOM   3692  CD1 PHE A 240     -34.930 -12.619 -49.215  1.00  0.69           C  
ATOM   3693  CD2 PHE A 240     -34.138 -10.604 -50.102  1.00  0.69           C  
ATOM   3694  CE1 PHE A 240     -35.464 -12.956 -50.434  1.00  0.69           C  
ATOM   3695  CE2 PHE A 240     -34.643 -10.941 -51.346  1.00  0.69           C  
ATOM   3696  CZ  PHE A 240     -35.313 -12.120 -51.509  1.00  0.69           C  
ATOM   3697  H   PHE A 240     -32.825 -13.692 -47.063  1.00  0.69           H  
ATOM   3698  HA  PHE A 240     -31.619 -11.261 -48.332  1.00  0.69           H  
ATOM   3699 1HB  PHE A 240     -34.319 -11.523 -46.922  1.00  0.69           H  
ATOM   3700 2HB  PHE A 240     -33.648 -10.035 -47.587  1.00  0.69           H  
ATOM   3701  HD1 PHE A 240     -35.022 -13.286 -48.362  1.00  0.69           H  
ATOM   3702  HD2 PHE A 240     -33.611  -9.662 -49.971  1.00  0.69           H  
ATOM   3703  HE1 PHE A 240     -35.995 -13.891 -50.547  1.00  0.69           H  
ATOM   3704  HE2 PHE A 240     -34.512 -10.266 -52.192  1.00  0.69           H  
ATOM   3705  HZ  PHE A 240     -35.719 -12.385 -52.484  1.00  0.69           H  
ATOM   3706  N   ALA A 241     -30.639 -10.497 -46.217  1.00  0.73           N  
ATOM   3707  CA  ALA A 241     -29.988 -10.052 -44.992  1.00  0.73           C  
ATOM   3708  C   ALA A 241     -30.963  -9.292 -44.100  1.00  0.73           C  
ATOM   3709  O   ALA A 241     -30.877  -9.337 -42.873  1.00  0.73           O  
ATOM   3710  CB  ALA A 241     -28.804  -9.170 -45.327  1.00  0.73           C  
ATOM   3711  H   ALA A 241     -30.303 -10.138 -47.105  1.00  0.73           H  
ATOM   3712  HA  ALA A 241     -29.649 -10.933 -44.454  1.00  0.73           H  
ATOM   3713 1HB  ALA A 241     -28.309  -8.860 -44.409  1.00  0.73           H  
ATOM   3714 2HB  ALA A 241     -28.103  -9.721 -45.954  1.00  0.73           H  
ATOM   3715 3HB  ALA A 241     -29.155  -8.292 -45.865  1.00  0.73           H  
ATOM   3716  N   GLY A 242     -31.870  -8.558 -44.739  1.00  0.80           N  
ATOM   3717  CA  GLY A 242     -32.881  -7.771 -44.055  1.00  0.80           C  
ATOM   3718  C   GLY A 242     -34.192  -8.545 -43.975  1.00  0.80           C  
ATOM   3719  O   GLY A 242     -34.206  -9.774 -44.109  1.00  0.80           O  
ATOM   3720  H   GLY A 242     -31.866  -8.569 -45.748  1.00  0.80           H  
ATOM   3721 1HA  GLY A 242     -32.536  -7.524 -43.050  1.00  0.80           H  
ATOM   3722 2HA  GLY A 242     -33.034  -6.832 -44.587  1.00  0.80           H  
ATOM   3723  N   GLY A 243     -35.291  -7.819 -43.754  1.00  0.90           N  
ATOM   3724  CA  GLY A 243     -36.613  -8.435 -43.614  1.00  0.90           C  
ATOM   3725  C   GLY A 243     -37.308  -8.563 -44.954  1.00  0.90           C  
ATOM   3726  O   GLY A 243     -36.710  -8.289 -45.998  1.00  0.90           O  
ATOM   3727  H   GLY A 243     -35.207  -6.817 -43.673  1.00  0.90           H  
ATOM   3728 1HA  GLY A 243     -36.537  -9.406 -43.142  1.00  0.90           H  
ATOM   3729 2HA  GLY A 243     -37.228  -7.824 -42.953  1.00  0.90           H  
ATOM   3730  N   VAL A 244     -38.582  -8.950 -44.911  1.00  1.06           N  
ATOM   3731  CA  VAL A 244     -39.378  -9.077 -46.131  1.00  1.06           C  
ATOM   3732  C   VAL A 244     -40.545  -8.085 -46.102  1.00  1.06           C  
ATOM   3733  O   VAL A 244     -41.287  -7.916 -47.069  1.00  1.06           O  
ATOM   3734  CB  VAL A 244     -39.926 -10.503 -46.299  1.00  1.06           C  
ATOM   3735  CG1 VAL A 244     -38.792 -11.512 -46.397  1.00  1.06           C  
ATOM   3736  CG2 VAL A 244     -40.797 -10.802 -45.182  1.00  1.06           C  
ATOM   3737  H   VAL A 244     -38.985  -9.177 -43.999  1.00  1.06           H  
ATOM   3738  HA  VAL A 244     -38.735  -8.844 -46.972  1.00  1.06           H  
ATOM   3739  HB  VAL A 244     -40.492 -10.565 -47.216  1.00  1.06           H  
ATOM   3740 1HG1 VAL A 244     -39.216 -12.506 -46.521  1.00  1.06           H  
ATOM   3741 2HG1 VAL A 244     -38.156 -11.274 -47.249  1.00  1.06           H  
ATOM   3742 3HG1 VAL A 244     -38.200 -11.482 -45.483  1.00  1.06           H  
ATOM   3743 1HG2 VAL A 244     -41.185 -11.799 -45.319  1.00  1.06           H  
ATOM   3744 2HG2 VAL A 244     -40.223 -10.735 -44.273  1.00  1.06           H  
ATOM   3745 3HG2 VAL A 244     -41.615 -10.085 -45.143  1.00  1.06           H  
ATOM   3746  N   ASP A 245     -40.697  -7.442 -44.962  1.00  1.33           N  
ATOM   3747  CA  ASP A 245     -41.723  -6.444 -44.727  1.00  1.33           C  
ATOM   3748  C   ASP A 245     -41.322  -5.163 -45.444  1.00  1.33           C  
ATOM   3749  O   ASP A 245     -40.135  -4.964 -45.709  1.00  1.33           O  
ATOM   3750  CB  ASP A 245     -41.833  -6.178 -43.228  1.00  1.33           C  
ATOM   3751  CG  ASP A 245     -42.384  -7.347 -42.437  1.00  1.33           C  
ATOM   3752  OD1 ASP A 245     -42.949  -8.256 -43.018  1.00  1.33           O  
ATOM   3753  OD2 ASP A 245     -42.196  -7.355 -41.240  1.00  1.33           O  
ATOM   3754  H   ASP A 245     -40.046  -7.642 -44.219  1.00  1.33           H  
ATOM   3755  HA  ASP A 245     -42.676  -6.796 -45.124  1.00  1.33           H  
ATOM   3756 1HB  ASP A 245     -40.846  -5.929 -42.835  1.00  1.33           H  
ATOM   3757 2HB  ASP A 245     -42.470  -5.303 -43.065  1.00  1.33           H  
ATOM   3758  N   THR A 246     -42.274  -4.287 -45.747  1.00  1.74           N  
ATOM   3759  CA  THR A 246     -41.874  -3.003 -46.307  1.00  1.74           C  
ATOM   3760  C   THR A 246     -41.312  -2.144 -45.191  1.00  1.74           C  
ATOM   3761  O   THR A 246     -41.531  -2.441 -44.013  1.00  1.74           O  
ATOM   3762  CB  THR A 246     -43.052  -2.268 -46.964  1.00  1.74           C  
ATOM   3763  OG1 THR A 246     -44.076  -2.048 -45.978  1.00  1.74           O  
ATOM   3764  CG2 THR A 246     -43.606  -3.025 -48.143  1.00  1.74           C  
ATOM   3765  H   THR A 246     -43.246  -4.490 -45.560  1.00  1.74           H  
ATOM   3766  HA  THR A 246     -41.093  -3.164 -47.052  1.00  1.74           H  
ATOM   3767  HB  THR A 246     -42.708  -1.293 -47.309  1.00  1.74           H  
ATOM   3768  HG1 THR A 246     -44.584  -1.240 -46.221  1.00  1.74           H  
ATOM   3769 1HG2 THR A 246     -44.437  -2.463 -48.563  1.00  1.74           H  
ATOM   3770 2HG2 THR A 246     -42.833  -3.160 -48.896  1.00  1.74           H  
ATOM   3771 3HG2 THR A 246     -43.944  -3.967 -47.816  1.00  1.74           H  
ATOM   3772  N   THR A 247     -40.611  -1.072 -45.549  1.00  2.33           N  
ATOM   3773  CA  THR A 247     -40.065  -0.182 -44.541  1.00  2.33           C  
ATOM   3774  C   THR A 247     -40.550   1.263 -44.669  1.00  2.33           C  
ATOM   3775  O   THR A 247     -40.169   2.000 -45.578  1.00  2.33           O  
ATOM   3776  CB  THR A 247     -38.534  -0.245 -44.595  1.00  2.33           C  
ATOM   3777  OG1 THR A 247     -38.098  -1.584 -44.325  1.00  2.33           O  
ATOM   3778  CG2 THR A 247     -37.933   0.697 -43.624  1.00  2.33           C  
ATOM   3779  H   THR A 247     -40.459  -0.877 -46.528  1.00  2.33           H  
ATOM   3780  HA  THR A 247     -40.378  -0.544 -43.562  1.00  2.33           H  
ATOM   3781  HB  THR A 247     -38.207   0.018 -45.592  1.00  2.33           H  
ATOM   3782  HG1 THR A 247     -38.572  -1.932 -43.560  1.00  2.33           H  
ATOM   3783 1HG2 THR A 247     -36.847   0.645 -43.688  1.00  2.33           H  
ATOM   3784 2HG2 THR A 247     -38.259   1.690 -43.870  1.00  2.33           H  
ATOM   3785 3HG2 THR A 247     -38.252   0.442 -42.615  1.00  2.33           H  
ATOM   3786  N   ALA A 248     -41.335   1.697 -43.690  1.00  3.12           N  
ATOM   3787  CA  ALA A 248     -41.902   3.046 -43.675  1.00  3.12           C  
ATOM   3788  C   ALA A 248     -40.820   4.120 -43.650  1.00  3.12           C  
ATOM   3789  O   ALA A 248     -40.974   5.195 -44.241  1.00  3.12           O  
ATOM   3790  CB  ALA A 248     -42.810   3.215 -42.471  1.00  3.12           C  
ATOM   3791  H   ALA A 248     -41.590   1.048 -42.957  1.00  3.12           H  
ATOM   3792  HA  ALA A 248     -42.488   3.175 -44.587  1.00  3.12           H  
ATOM   3793 1HB  ALA A 248     -43.251   4.211 -42.485  1.00  3.12           H  
ATOM   3794 2HB  ALA A 248     -43.604   2.467 -42.506  1.00  3.12           H  
ATOM   3795 3HB  ALA A 248     -42.230   3.088 -41.558  1.00  3.12           H  
ATOM   3796  N   THR A 249     -39.709   3.795 -42.991  1.00  3.99           N  
ATOM   3797  CA  THR A 249     -38.611   4.722 -42.774  1.00  3.99           C  
ATOM   3798  C   THR A 249     -37.805   5.016 -44.035  1.00  3.99           C  
ATOM   3799  O   THR A 249     -36.925   5.877 -44.006  1.00  3.99           O  
ATOM   3800  CB  THR A 249     -37.682   4.241 -41.641  1.00  3.99           C  
ATOM   3801  OG1 THR A 249     -37.078   2.998 -41.974  1.00  3.99           O  
ATOM   3802  CG2 THR A 249     -38.502   4.049 -40.383  1.00  3.99           C  
ATOM   3803  H   THR A 249     -39.651   2.874 -42.585  1.00  3.99           H  
ATOM   3804  HA  THR A 249     -39.042   5.669 -42.446  1.00  3.99           H  
ATOM   3805  HB  THR A 249     -36.903   4.983 -41.467  1.00  3.99           H  
ATOM   3806  HG1 THR A 249     -36.705   3.051 -42.860  1.00  3.99           H  
ATOM   3807 1HG2 THR A 249     -37.856   3.713 -39.573  1.00  3.99           H  
ATOM   3808 2HG2 THR A 249     -38.970   4.994 -40.107  1.00  3.99           H  
ATOM   3809 3HG2 THR A 249     -39.275   3.302 -40.567  1.00  3.99           H  
ATOM   3810  N   GLU A 250     -38.091   4.329 -45.153  1.00  4.69           N  
ATOM   3811  CA  GLU A 250     -37.409   4.685 -46.396  1.00  4.69           C  
ATOM   3812  C   GLU A 250     -37.752   6.127 -46.793  1.00  4.69           C  
ATOM   3813  O   GLU A 250     -36.966   6.783 -47.481  1.00  4.69           O  
ATOM   3814  CB  GLU A 250     -37.736   3.741 -47.560  1.00  4.69           C  
ATOM   3815  CG  GLU A 250     -37.112   2.356 -47.468  1.00  4.69           C  
ATOM   3816  CD  GLU A 250     -37.441   1.465 -48.677  1.00  4.69           C  
ATOM   3817  OE1 GLU A 250     -38.328   1.807 -49.421  1.00  4.69           O  
ATOM   3818  OE2 GLU A 250     -36.771   0.456 -48.873  1.00  4.69           O  
ATOM   3819  H   GLU A 250     -38.807   3.598 -45.161  1.00  4.69           H  
ATOM   3820  HA  GLU A 250     -36.335   4.634 -46.222  1.00  4.69           H  
ATOM   3821 1HB  GLU A 250     -38.818   3.607 -47.616  1.00  4.69           H  
ATOM   3822 2HB  GLU A 250     -37.415   4.195 -48.496  1.00  4.69           H  
ATOM   3823 1HG  GLU A 250     -36.031   2.462 -47.389  1.00  4.69           H  
ATOM   3824 2HG  GLU A 250     -37.466   1.893 -46.562  1.00  4.69           H  
ATOM   3825  N   THR A 251     -38.933   6.620 -46.384  1.00  4.90           N  
ATOM   3826  CA  THR A 251     -39.294   7.986 -46.711  1.00  4.90           C  
ATOM   3827  C   THR A 251     -39.136   8.856 -45.473  1.00  4.90           C  
ATOM   3828  O   THR A 251     -40.062   9.023 -44.681  1.00  4.90           O  
ATOM   3829  CB  THR A 251     -40.754   8.078 -47.209  1.00  4.90           C  
ATOM   3830  OG1 THR A 251     -40.921   7.277 -48.389  1.00  4.90           O  
ATOM   3831  CG2 THR A 251     -41.121   9.522 -47.515  1.00  4.90           C  
ATOM   3832  H   THR A 251     -39.558   6.057 -45.803  1.00  4.90           H  
ATOM   3833  HA  THR A 251     -38.628   8.360 -47.486  1.00  4.90           H  
ATOM   3834  HB  THR A 251     -41.420   7.700 -46.431  1.00  4.90           H  
ATOM   3835  HG1 THR A 251     -40.879   6.346 -48.153  1.00  4.90           H  
ATOM   3836 1HG2 THR A 251     -42.157   9.572 -47.853  1.00  4.90           H  
ATOM   3837 2HG2 THR A 251     -41.007  10.114 -46.627  1.00  4.90           H  
ATOM   3838 3HG2 THR A 251     -40.465   9.906 -48.294  1.00  4.90           H  
ATOM   3839  N   LYS A 252     -37.983   9.510 -45.353  1.00  4.50           N  
ATOM   3840  CA  LYS A 252     -37.695  10.335 -44.177  1.00  4.50           C  
ATOM   3841  C   LYS A 252     -38.603  11.555 -44.150  1.00  4.50           C  
ATOM   3842  O   LYS A 252     -38.976  12.069 -43.085  1.00  4.50           O  
ATOM   3843  CB  LYS A 252     -36.219  10.721 -44.143  1.00  4.50           C  
ATOM   3844  CG  LYS A 252     -35.307   9.525 -43.856  1.00  4.50           C  
ATOM   3845  CD  LYS A 252     -33.836   9.907 -43.814  1.00  4.50           C  
ATOM   3846  CE  LYS A 252     -32.971   8.685 -43.518  1.00  4.50           C  
ATOM   3847  NZ  LYS A 252     -31.521   9.020 -43.497  1.00  4.50           N  
ATOM   3848  H   LYS A 252     -37.266   9.361 -46.053  1.00  4.50           H  
ATOM   3849  HA  LYS A 252     -37.905   9.745 -43.282  1.00  4.50           H  
ATOM   3850 1HB  LYS A 252     -35.928  11.154 -45.098  1.00  4.50           H  
ATOM   3851 2HB  LYS A 252     -36.053  11.472 -43.371  1.00  4.50           H  
ATOM   3852 1HG  LYS A 252     -35.585   9.085 -42.897  1.00  4.50           H  
ATOM   3853 2HG  LYS A 252     -35.457   8.766 -44.630  1.00  4.50           H  
ATOM   3854 1HD  LYS A 252     -33.540  10.333 -44.774  1.00  4.50           H  
ATOM   3855 2HD  LYS A 252     -33.674  10.654 -43.037  1.00  4.50           H  
ATOM   3856 1HE  LYS A 252     -33.253   8.275 -42.549  1.00  4.50           H  
ATOM   3857 2HE  LYS A 252     -33.148   7.929 -44.285  1.00  4.50           H  
ATOM   3858 1HZ  LYS A 252     -30.984   8.187 -43.299  1.00  4.50           H  
ATOM   3859 2HZ  LYS A 252     -31.246   9.391 -44.396  1.00  4.50           H  
ATOM   3860 3HZ  LYS A 252     -31.345   9.711 -42.782  1.00  4.50           H  
ATOM   3861  N   GLY A 253     -39.062  11.942 -45.347  1.00  3.82           N  
ATOM   3862  CA  GLY A 253     -39.973  13.064 -45.540  1.00  3.82           C  
ATOM   3863  C   GLY A 253     -41.265  12.844 -44.760  1.00  3.82           C  
ATOM   3864  O   GLY A 253     -41.989  13.803 -44.491  1.00  3.82           O  
ATOM   3865  H   GLY A 253     -38.731  11.444 -46.158  1.00  3.82           H  
ATOM   3866 1HA  GLY A 253     -39.495  13.986 -45.210  1.00  3.82           H  
ATOM   3867 2HA  GLY A 253     -40.197  13.174 -46.601  1.00  3.82           H  
ATOM   3868  N   THR A 254     -41.520  11.573 -44.403  1.00  3.32           N  
ATOM   3869  CA  THR A 254     -42.627  11.103 -43.614  1.00  3.32           C  
ATOM   3870  C   THR A 254     -43.967  11.200 -44.316  1.00  3.32           C  
ATOM   3871  O   THR A 254     -44.414  12.269 -44.724  1.00  3.32           O  
ATOM   3872  CB  THR A 254     -42.632  11.840 -42.264  1.00  3.32           C  
ATOM   3873  OG1 THR A 254     -41.351  11.602 -41.591  1.00  3.32           O  
ATOM   3874  CG2 THR A 254     -43.775  11.322 -41.397  1.00  3.32           C  
ATOM   3875  H   THR A 254     -40.857  10.852 -44.667  1.00  3.32           H  
ATOM   3876  HA  THR A 254     -42.449  10.048 -43.404  1.00  3.32           H  
ATOM   3877  HB  THR A 254     -42.771  12.903 -42.410  1.00  3.32           H  
ATOM   3878  HG1 THR A 254     -40.570  11.839 -42.189  1.00  3.32           H  
ATOM   3879 1HG2 THR A 254     -43.772  11.841 -40.441  1.00  3.32           H  
ATOM   3880 2HG2 THR A 254     -44.722  11.501 -41.904  1.00  3.32           H  
ATOM   3881 3HG2 THR A 254     -43.652  10.254 -41.232  1.00  3.32           H  
ATOM   3882  N   VAL A 255     -44.623  10.060 -44.462  1.00  3.21           N  
ATOM   3883  CA  VAL A 255     -45.931  10.064 -45.080  1.00  3.21           C  
ATOM   3884  C   VAL A 255     -46.929  10.577 -44.068  1.00  3.21           C  
ATOM   3885  O   VAL A 255     -46.983  10.079 -42.943  1.00  3.21           O  
ATOM   3886  CB  VAL A 255     -46.333   8.647 -45.526  1.00  3.21           C  
ATOM   3887  CG1 VAL A 255     -47.760   8.660 -46.082  1.00  3.21           C  
ATOM   3888  CG2 VAL A 255     -45.334   8.150 -46.571  1.00  3.21           C  
ATOM   3889  H   VAL A 255     -44.216   9.198 -44.128  1.00  3.21           H  
ATOM   3890  HA  VAL A 255     -45.921  10.729 -45.944  1.00  3.21           H  
ATOM   3891  HB  VAL A 255     -46.324   7.978 -44.664  1.00  3.21           H  
ATOM   3892 1HG1 VAL A 255     -48.039   7.666 -46.386  1.00  3.21           H  
ATOM   3893 2HG1 VAL A 255     -48.452   9.008 -45.314  1.00  3.21           H  
ATOM   3894 3HG1 VAL A 255     -47.809   9.327 -46.941  1.00  3.21           H  
ATOM   3895 1HG2 VAL A 255     -45.606   7.144 -46.887  1.00  3.21           H  
ATOM   3896 2HG2 VAL A 255     -45.349   8.818 -47.432  1.00  3.21           H  
ATOM   3897 3HG2 VAL A 255     -44.330   8.136 -46.140  1.00  3.21           H  
ATOM   3898  N   LEU A 256     -47.699  11.582 -44.448  1.00  3.64           N  
ATOM   3899  CA  LEU A 256     -48.669  12.122 -43.524  1.00  3.64           C  
ATOM   3900  C   LEU A 256     -50.030  11.562 -43.853  1.00  3.64           C  
ATOM   3901  O   LEU A 256     -50.376  11.397 -45.024  1.00  3.64           O  
ATOM   3902  CB  LEU A 256     -48.674  13.644 -43.590  1.00  3.64           C  
ATOM   3903  CG  LEU A 256     -47.322  14.298 -43.290  1.00  3.64           C  
ATOM   3904  CD1 LEU A 256     -47.460  15.801 -43.429  1.00  3.64           C  
ATOM   3905  CD2 LEU A 256     -46.865  13.898 -41.898  1.00  3.64           C  
ATOM   3906  H   LEU A 256     -47.604  11.966 -45.377  1.00  3.64           H  
ATOM   3907  HA  LEU A 256     -48.408  11.820 -42.511  1.00  3.64           H  
ATOM   3908 1HB  LEU A 256     -48.990  13.956 -44.583  1.00  3.64           H  
ATOM   3909 2HB  LEU A 256     -49.398  14.019 -42.866  1.00  3.64           H  
ATOM   3910  HG  LEU A 256     -46.579  13.957 -44.019  1.00  3.64           H  
ATOM   3911 1HD1 LEU A 256     -46.499  16.274 -43.230  1.00  3.64           H  
ATOM   3912 2HD1 LEU A 256     -47.782  16.042 -44.442  1.00  3.64           H  
ATOM   3913 3HD1 LEU A 256     -48.202  16.166 -42.717  1.00  3.64           H  
ATOM   3914 1HD2 LEU A 256     -45.896  14.355 -41.690  1.00  3.64           H  
ATOM   3915 2HD2 LEU A 256     -47.595  14.236 -41.165  1.00  3.64           H  
ATOM   3916 3HD2 LEU A 256     -46.773  12.814 -41.846  1.00  3.64           H  
ATOM   3917  N   ILE A 257     -50.778  11.244 -42.814  1.00  4.72           N  
ATOM   3918  CA  ILE A 257     -52.117  10.713 -42.948  1.00  4.72           C  
ATOM   3919  C   ILE A 257     -53.072  11.585 -42.151  1.00  4.72           C  
ATOM   3920  O   ILE A 257     -52.917  11.725 -40.937  1.00  4.72           O  
ATOM   3921  CB  ILE A 257     -52.129   9.251 -42.463  1.00  4.72           C  
ATOM   3922  CG1 ILE A 257     -51.122   8.418 -43.328  1.00  4.72           C  
ATOM   3923  CG2 ILE A 257     -53.513   8.674 -42.539  1.00  4.72           C  
ATOM   3924  CD1 ILE A 257     -50.903   7.020 -42.864  1.00  4.72           C  
ATOM   3925  H   ILE A 257     -50.406  11.393 -41.887  1.00  4.72           H  
ATOM   3926  HA  ILE A 257     -52.416  10.745 -43.997  1.00  4.72           H  
ATOM   3927  HB  ILE A 257     -51.783   9.215 -41.430  1.00  4.72           H  
ATOM   3928 1HG1 ILE A 257     -51.481   8.393 -44.360  1.00  4.72           H  
ATOM   3929 2HG1 ILE A 257     -50.152   8.900 -43.308  1.00  4.72           H  
ATOM   3930 1HG2 ILE A 257     -53.478   7.658 -42.187  1.00  4.72           H  
ATOM   3931 2HG2 ILE A 257     -54.199   9.252 -41.921  1.00  4.72           H  
ATOM   3932 3HG2 ILE A 257     -53.849   8.694 -43.559  1.00  4.72           H  
ATOM   3933 1HD1 ILE A 257     -50.185   6.541 -43.518  1.00  4.72           H  
ATOM   3934 2HD1 ILE A 257     -50.515   7.026 -41.846  1.00  4.72           H  
ATOM   3935 3HD1 ILE A 257     -51.834   6.483 -42.892  1.00  4.72           H  
ATOM   3936  N   HIS A 258     -54.053  12.175 -42.825  1.00  6.49           N  
ATOM   3937  CA  HIS A 258     -54.963  13.101 -42.157  1.00  6.49           C  
ATOM   3938  C   HIS A 258     -56.414  12.622 -42.107  1.00  6.49           C  
ATOM   3939  O   HIS A 258     -57.306  13.363 -41.687  1.00  6.49           O  
ATOM   3940  CB  HIS A 258     -54.904  14.453 -42.864  1.00  6.49           C  
ATOM   3941  CG  HIS A 258     -53.529  15.091 -42.841  1.00  6.49           C  
ATOM   3942  ND1 HIS A 258     -52.950  15.585 -41.688  1.00  6.49           N  
ATOM   3943  CD2 HIS A 258     -52.632  15.308 -43.835  1.00  6.49           C  
ATOM   3944  CE1 HIS A 258     -51.756  16.085 -41.976  1.00  6.49           C  
ATOM   3945  NE2 HIS A 258     -51.546  15.940 -43.271  1.00  6.49           N  
ATOM   3946  H   HIS A 258     -54.138  12.028 -43.831  1.00  6.49           H  
ATOM   3947  HA  HIS A 258     -54.636  13.245 -41.129  1.00  6.49           H  
ATOM   3948 1HB  HIS A 258     -55.205  14.327 -43.906  1.00  6.49           H  
ATOM   3949 2HB  HIS A 258     -55.610  15.139 -42.398  1.00  6.49           H  
ATOM   3950  HD1 HIS A 258     -53.353  15.577 -40.771  1.00  6.49           H  
ATOM   3951  HD2 HIS A 258     -52.646  15.090 -44.904  1.00  6.49           H  
ATOM   3952  HE1 HIS A 258     -51.137  16.528 -41.198  1.00  6.49           H  
ATOM   3953  N   SER A 259     -56.652  11.390 -42.534  1.00  8.52           N  
ATOM   3954  CA  SER A 259     -58.000  10.828 -42.518  1.00  8.52           C  
ATOM   3955  C   SER A 259     -57.980   9.318 -42.565  1.00  8.52           C  
ATOM   3956  O   SER A 259     -56.996   8.716 -43.001  1.00  8.52           O  
ATOM   3957  CB  SER A 259     -58.817  11.334 -43.696  1.00  8.52           C  
ATOM   3958  OG  SER A 259     -58.321  10.839 -44.932  1.00  8.52           O  
ATOM   3959  H   SER A 259     -55.874  10.838 -42.858  1.00  8.52           H  
ATOM   3960  HA  SER A 259     -58.490  11.134 -41.592  1.00  8.52           H  
ATOM   3961 1HB  SER A 259     -59.857  11.036 -43.575  1.00  8.52           H  
ATOM   3962 2HB  SER A 259     -58.793  12.422 -43.708  1.00  8.52           H  
ATOM   3963  HG  SER A 259     -58.781  11.349 -45.617  1.00  8.52           H  
ATOM   3964  N   ALA A 260     -59.105   8.706 -42.193  1.00  9.79           N  
ATOM   3965  CA  ALA A 260     -59.243   7.260 -42.285  1.00  9.79           C  
ATOM   3966  C   ALA A 260     -59.075   6.781 -43.718  1.00  9.79           C  
ATOM   3967  O   ALA A 260     -58.491   5.726 -43.952  1.00  9.79           O  
ATOM   3968  CB  ALA A 260     -60.598   6.826 -41.761  1.00  9.79           C  
ATOM   3969  H   ALA A 260     -59.872   9.257 -41.835  1.00  9.79           H  
ATOM   3970  HA  ALA A 260     -58.461   6.804 -41.678  1.00  9.79           H  
ATOM   3971 1HB  ALA A 260     -60.676   5.741 -41.816  1.00  9.79           H  
ATOM   3972 2HB  ALA A 260     -60.710   7.147 -40.726  1.00  9.79           H  
ATOM   3973 3HB  ALA A 260     -61.382   7.276 -42.368  1.00  9.79           H  
ATOM   3974  N   GLU A 261     -59.573   7.559 -44.682  1.00  9.39           N  
ATOM   3975  CA  GLU A 261     -59.445   7.164 -46.078  1.00  9.39           C  
ATOM   3976  C   GLU A 261     -57.982   7.161 -46.499  1.00  9.39           C  
ATOM   3977  O   GLU A 261     -57.527   6.247 -47.193  1.00  9.39           O  
ATOM   3978  CB  GLU A 261     -60.255   8.094 -46.981  1.00  9.39           C  
ATOM   3979  CG  GLU A 261     -61.773   7.952 -46.829  1.00  9.39           C  
ATOM   3980  CD  GLU A 261     -62.560   8.912 -47.699  1.00  9.39           C  
ATOM   3981  OE1 GLU A 261     -61.959   9.759 -48.318  1.00  9.39           O  
ATOM   3982  OE2 GLU A 261     -63.763   8.792 -47.740  1.00  9.39           O  
ATOM   3983  H   GLU A 261     -60.036   8.422 -44.442  1.00  9.39           H  
ATOM   3984  HA  GLU A 261     -59.831   6.150 -46.188  1.00  9.39           H  
ATOM   3985 1HB  GLU A 261     -59.989   9.130 -46.762  1.00  9.39           H  
ATOM   3986 2HB  GLU A 261     -59.998   7.903 -48.023  1.00  9.39           H  
ATOM   3987 1HG  GLU A 261     -62.055   6.931 -47.087  1.00  9.39           H  
ATOM   3988 2HG  GLU A 261     -62.034   8.117 -45.784  1.00  9.39           H  
ATOM   3989  N   GLN A 262     -57.206   8.155 -46.049  1.00  7.59           N  
ATOM   3990  CA  GLN A 262     -55.795   8.133 -46.416  1.00  7.59           C  
ATOM   3991  C   GLN A 262     -55.103   6.950 -45.752  1.00  7.59           C  
ATOM   3992  O   GLN A 262     -54.240   6.314 -46.362  1.00  7.59           O  
ATOM   3993  CB  GLN A 262     -55.077   9.449 -46.096  1.00  7.59           C  
ATOM   3994  CG  GLN A 262     -55.494  10.608 -46.988  1.00  7.59           C  
ATOM   3995  CD  GLN A 262     -54.727  11.914 -46.724  1.00  7.59           C  
ATOM   3996  OE1 GLN A 262     -54.221  12.223 -45.633  1.00  7.59           O  
ATOM   3997  NE2 GLN A 262     -54.635  12.720 -47.780  1.00  7.59           N  
ATOM   3998  H   GLN A 262     -57.593   8.919 -45.486  1.00  7.59           H  
ATOM   3999  HA  GLN A 262     -55.729   7.987 -47.493  1.00  7.59           H  
ATOM   4000 1HB  GLN A 262     -55.311   9.735 -45.070  1.00  7.59           H  
ATOM   4001 2HB  GLN A 262     -53.998   9.314 -46.166  1.00  7.59           H  
ATOM   4002 1HG  GLN A 262     -55.326  10.321 -48.026  1.00  7.59           H  
ATOM   4003 2HG  GLN A 262     -56.551  10.800 -46.828  1.00  7.59           H  
ATOM   4004 1HE2 GLN A 262     -54.149  13.591 -47.704  1.00  7.59           H  
ATOM   4005 2HE2 GLN A 262     -55.048  12.453 -48.652  1.00  7.59           H  
ATOM   4006  N   LEU A 263     -55.512   6.621 -44.524  1.00  5.47           N  
ATOM   4007  CA  LEU A 263     -54.920   5.501 -43.811  1.00  5.47           C  
ATOM   4008  C   LEU A 263     -55.191   4.200 -44.544  1.00  5.47           C  
ATOM   4009  O   LEU A 263     -54.282   3.387 -44.728  1.00  5.47           O  
ATOM   4010  CB  LEU A 263     -55.460   5.405 -42.386  1.00  5.47           C  
ATOM   4011  CG  LEU A 263     -54.901   4.260 -41.565  1.00  5.47           C  
ATOM   4012  CD1 LEU A 263     -53.385   4.403 -41.468  1.00  5.47           C  
ATOM   4013  CD2 LEU A 263     -55.540   4.293 -40.188  1.00  5.47           C  
ATOM   4014  H   LEU A 263     -56.223   7.190 -44.061  1.00  5.47           H  
ATOM   4015  HA  LEU A 263     -53.846   5.652 -43.769  1.00  5.47           H  
ATOM   4016 1HB  LEU A 263     -55.282   6.334 -41.864  1.00  5.47           H  
ATOM   4017 2HB  LEU A 263     -56.532   5.258 -42.443  1.00  5.47           H  
ATOM   4018  HG  LEU A 263     -55.127   3.309 -42.052  1.00  5.47           H  
ATOM   4019 1HD1 LEU A 263     -52.978   3.582 -40.880  1.00  5.47           H  
ATOM   4020 2HD1 LEU A 263     -52.955   4.377 -42.470  1.00  5.47           H  
ATOM   4021 3HD1 LEU A 263     -53.138   5.350 -40.989  1.00  5.47           H  
ATOM   4022 1HD2 LEU A 263     -55.149   3.474 -39.583  1.00  5.47           H  
ATOM   4023 2HD2 LEU A 263     -55.313   5.244 -39.705  1.00  5.47           H  
ATOM   4024 3HD2 LEU A 263     -56.621   4.186 -40.290  1.00  5.47           H  
ATOM   4025  N   GLU A 264     -56.441   3.993 -44.965  1.00  3.89           N  
ATOM   4026  CA  GLU A 264     -56.787   2.789 -45.703  1.00  3.89           C  
ATOM   4027  C   GLU A 264     -55.973   2.692 -46.989  1.00  3.89           C  
ATOM   4028  O   GLU A 264     -55.413   1.636 -47.299  1.00  3.89           O  
ATOM   4029  CB  GLU A 264     -58.287   2.758 -46.028  1.00  3.89           C  
ATOM   4030  CG  GLU A 264     -58.731   1.509 -46.793  1.00  3.89           C  
ATOM   4031  CD  GLU A 264     -60.236   1.423 -47.068  1.00  3.89           C  
ATOM   4032  OE1 GLU A 264     -60.971   2.259 -46.615  1.00  3.89           O  
ATOM   4033  OE2 GLU A 264     -60.627   0.510 -47.769  1.00  3.89           O  
ATOM   4034  H   GLU A 264     -57.160   4.687 -44.763  1.00  3.89           H  
ATOM   4035  HA  GLU A 264     -56.549   1.925 -45.084  1.00  3.89           H  
ATOM   4036 1HB  GLU A 264     -58.860   2.821 -45.103  1.00  3.89           H  
ATOM   4037 2HB  GLU A 264     -58.542   3.635 -46.629  1.00  3.89           H  
ATOM   4038 1HG  GLU A 264     -58.203   1.501 -47.747  1.00  3.89           H  
ATOM   4039 2HG  GLU A 264     -58.419   0.629 -46.233  1.00  3.89           H  
ATOM   4040  N   ASN A 265     -55.861   3.804 -47.725  1.00  2.93           N  
ATOM   4041  CA  ASN A 265     -55.103   3.795 -48.968  1.00  2.93           C  
ATOM   4042  C   ASN A 265     -53.631   3.485 -48.701  1.00  2.93           C  
ATOM   4043  O   ASN A 265     -52.994   2.723 -49.443  1.00  2.93           O  
ATOM   4044  CB  ASN A 265     -55.254   5.132 -49.664  1.00  2.93           C  
ATOM   4045  CG  ASN A 265     -56.627   5.320 -50.261  1.00  2.93           C  
ATOM   4046  OD1 ASN A 265     -57.367   4.356 -50.502  1.00  2.93           O  
ATOM   4047  ND2 ASN A 265     -56.984   6.555 -50.502  1.00  2.93           N  
ATOM   4048  H   ASN A 265     -56.338   4.660 -47.432  1.00  2.93           H  
ATOM   4049  HA  ASN A 265     -55.497   3.008 -49.611  1.00  2.93           H  
ATOM   4050 1HB  ASN A 265     -55.075   5.931 -48.943  1.00  2.93           H  
ATOM   4051 2HB  ASN A 265     -54.506   5.223 -50.449  1.00  2.93           H  
ATOM   4052 1HD2 ASN A 265     -57.884   6.747 -50.892  1.00  2.93           H  
ATOM   4053 2HD2 ASN A 265     -56.360   7.304 -50.289  1.00  2.93           H  
ATOM   4054  N   TYR A 266     -53.092   4.058 -47.623  1.00  2.37           N  
ATOM   4055  CA  TYR A 266     -51.717   3.821 -47.225  1.00  2.37           C  
ATOM   4056  C   TYR A 266     -51.497   2.351 -46.942  1.00  2.37           C  
ATOM   4057  O   TYR A 266     -50.585   1.731 -47.494  1.00  2.37           O  
ATOM   4058  CB  TYR A 266     -51.371   4.664 -45.995  1.00  2.37           C  
ATOM   4059  CG  TYR A 266     -50.015   4.415 -45.409  1.00  2.37           C  
ATOM   4060  CD1 TYR A 266     -48.892   4.956 -45.999  1.00  2.37           C  
ATOM   4061  CD2 TYR A 266     -49.900   3.662 -44.250  1.00  2.37           C  
ATOM   4062  CE1 TYR A 266     -47.648   4.744 -45.441  1.00  2.37           C  
ATOM   4063  CE2 TYR A 266     -48.659   3.450 -43.689  1.00  2.37           C  
ATOM   4064  CZ  TYR A 266     -47.532   3.990 -44.283  1.00  2.37           C  
ATOM   4065  OH  TYR A 266     -46.289   3.784 -43.726  1.00  2.37           O  
ATOM   4066  H   TYR A 266     -53.653   4.698 -47.063  1.00  2.37           H  
ATOM   4067  HA  TYR A 266     -51.062   4.106 -48.047  1.00  2.37           H  
ATOM   4068 1HB  TYR A 266     -51.443   5.722 -46.252  1.00  2.37           H  
ATOM   4069 2HB  TYR A 266     -52.102   4.483 -45.220  1.00  2.37           H  
ATOM   4070  HD1 TYR A 266     -48.991   5.549 -46.907  1.00  2.37           H  
ATOM   4071  HD2 TYR A 266     -50.793   3.241 -43.785  1.00  2.37           H  
ATOM   4072  HE1 TYR A 266     -46.762   5.169 -45.909  1.00  2.37           H  
ATOM   4073  HE2 TYR A 266     -48.566   2.859 -42.778  1.00  2.37           H  
ATOM   4074  HH  TYR A 266     -45.614   4.104 -44.331  1.00  2.37           H  
ATOM   4075  N   ALA A 267     -52.349   1.782 -46.091  1.00  2.02           N  
ATOM   4076  CA  ALA A 267     -52.206   0.392 -45.716  1.00  2.02           C  
ATOM   4077  C   ALA A 267     -52.310  -0.522 -46.923  1.00  2.02           C  
ATOM   4078  O   ALA A 267     -51.487  -1.422 -47.090  1.00  2.02           O  
ATOM   4079  CB  ALA A 267     -53.272   0.029 -44.706  1.00  2.02           C  
ATOM   4080  H   ALA A 267     -53.098   2.338 -45.680  1.00  2.02           H  
ATOM   4081  HA  ALA A 267     -51.219   0.260 -45.273  1.00  2.02           H  
ATOM   4082 1HB  ALA A 267     -53.153  -1.011 -44.406  1.00  2.02           H  
ATOM   4083 2HB  ALA A 267     -53.180   0.679 -43.834  1.00  2.02           H  
ATOM   4084 3HB  ALA A 267     -54.256   0.171 -45.160  1.00  2.02           H  
ATOM   4085  N   LYS A 268     -53.261  -0.253 -47.820  1.00  1.77           N  
ATOM   4086  CA  LYS A 268     -53.395  -1.101 -48.994  1.00  1.77           C  
ATOM   4087  C   LYS A 268     -52.177  -0.996 -49.889  1.00  1.77           C  
ATOM   4088  O   LYS A 268     -51.725  -1.999 -50.447  1.00  1.77           O  
ATOM   4089  CB  LYS A 268     -54.663  -0.767 -49.775  1.00  1.77           C  
ATOM   4090  CG  LYS A 268     -55.951  -1.206 -49.095  1.00  1.77           C  
ATOM   4091  CD  LYS A 268     -57.166  -0.831 -49.924  1.00  1.77           C  
ATOM   4092  CE  LYS A 268     -58.450  -1.315 -49.271  1.00  1.77           C  
ATOM   4093  NZ  LYS A 268     -59.656  -0.900 -50.041  1.00  1.77           N  
ATOM   4094  H   LYS A 268     -53.921   0.512 -47.667  1.00  1.77           H  
ATOM   4095  HA  LYS A 268     -53.470  -2.136 -48.658  1.00  1.77           H  
ATOM   4096 1HB  LYS A 268     -54.717   0.317 -49.914  1.00  1.77           H  
ATOM   4097 2HB  LYS A 268     -54.619  -1.225 -50.762  1.00  1.77           H  
ATOM   4098 1HG  LYS A 268     -55.935  -2.286 -48.946  1.00  1.77           H  
ATOM   4099 2HG  LYS A 268     -56.026  -0.723 -48.120  1.00  1.77           H  
ATOM   4100 1HD  LYS A 268     -57.210   0.258 -50.018  1.00  1.77           H  
ATOM   4101 2HD  LYS A 268     -57.085  -1.265 -50.917  1.00  1.77           H  
ATOM   4102 1HE  LYS A 268     -58.432  -2.400 -49.202  1.00  1.77           H  
ATOM   4103 2HE  LYS A 268     -58.510  -0.907 -48.273  1.00  1.77           H  
ATOM   4104 1HZ  LYS A 268     -60.491  -1.233 -49.566  1.00  1.77           H  
ATOM   4105 2HZ  LYS A 268     -59.689   0.116 -50.105  1.00  1.77           H  
ATOM   4106 3HZ  LYS A 268     -59.617  -1.289 -50.967  1.00  1.77           H  
ATOM   4107  N   THR A 269     -51.614   0.204 -50.005  1.00  1.58           N  
ATOM   4108  CA  THR A 269     -50.442   0.389 -50.830  1.00  1.58           C  
ATOM   4109  C   THR A 269     -49.272  -0.402 -50.259  1.00  1.58           C  
ATOM   4110  O   THR A 269     -48.561  -1.093 -50.994  1.00  1.58           O  
ATOM   4111  CB  THR A 269     -50.063   1.872 -50.924  1.00  1.58           C  
ATOM   4112  OG1 THR A 269     -51.153   2.610 -51.507  1.00  1.58           O  
ATOM   4113  CG2 THR A 269     -48.825   2.027 -51.782  1.00  1.58           C  
ATOM   4114  H   THR A 269     -52.023   1.016 -49.540  1.00  1.58           H  
ATOM   4115  HA  THR A 269     -50.656   0.017 -51.831  1.00  1.58           H  
ATOM   4116  HB  THR A 269     -49.865   2.262 -49.926  1.00  1.58           H  
ATOM   4117  HG1 THR A 269     -51.914   2.601 -50.874  1.00  1.58           H  
ATOM   4118 1HG2 THR A 269     -48.558   3.080 -51.844  1.00  1.58           H  
ATOM   4119 2HG2 THR A 269     -48.015   1.471 -51.333  1.00  1.58           H  
ATOM   4120 3HG2 THR A 269     -49.023   1.641 -52.781  1.00  1.58           H  
ATOM   4121  N   GLU A 270     -49.074  -0.327 -48.941  1.00  1.41           N  
ATOM   4122  CA  GLU A 270     -47.960  -1.047 -48.349  1.00  1.41           C  
ATOM   4123  C   GLU A 270     -48.158  -2.559 -48.473  1.00  1.41           C  
ATOM   4124  O   GLU A 270     -47.203  -3.282 -48.781  1.00  1.41           O  
ATOM   4125  CB  GLU A 270     -47.792  -0.648 -46.883  1.00  1.41           C  
ATOM   4126  CG  GLU A 270     -47.303   0.813 -46.642  1.00  1.41           C  
ATOM   4127  CD  GLU A 270     -45.887   1.112 -47.147  1.00  1.41           C  
ATOM   4128  OE1 GLU A 270     -44.984   0.378 -46.816  1.00  1.41           O  
ATOM   4129  OE2 GLU A 270     -45.711   2.071 -47.886  1.00  1.41           O  
ATOM   4130  H   GLU A 270     -49.687   0.254 -48.366  1.00  1.41           H  
ATOM   4131  HA  GLU A 270     -47.054  -0.781 -48.884  1.00  1.41           H  
ATOM   4132 1HB  GLU A 270     -48.753  -0.757 -46.374  1.00  1.41           H  
ATOM   4133 2HB  GLU A 270     -47.088  -1.326 -46.401  1.00  1.41           H  
ATOM   4134 1HG  GLU A 270     -47.996   1.493 -47.139  1.00  1.41           H  
ATOM   4135 2HG  GLU A 270     -47.352   1.022 -45.574  1.00  1.41           H  
ATOM   4136  N   GLU A 271     -49.399  -3.043 -48.304  1.00  1.28           N  
ATOM   4137  CA  GLU A 271     -49.639  -4.472 -48.453  1.00  1.28           C  
ATOM   4138  C   GLU A 271     -49.373  -4.893 -49.885  1.00  1.28           C  
ATOM   4139  O   GLU A 271     -48.784  -5.950 -50.113  1.00  1.28           O  
ATOM   4140  CB  GLU A 271     -51.064  -4.862 -48.046  1.00  1.28           C  
ATOM   4141  CG  GLU A 271     -51.338  -4.776 -46.543  1.00  1.28           C  
ATOM   4142  CD  GLU A 271     -52.758  -5.151 -46.157  1.00  1.28           C  
ATOM   4143  OE1 GLU A 271     -53.555  -5.393 -47.034  1.00  1.28           O  
ATOM   4144  OE2 GLU A 271     -53.037  -5.201 -44.981  1.00  1.28           O  
ATOM   4145  H   GLU A 271     -50.164  -2.419 -48.041  1.00  1.28           H  
ATOM   4146  HA  GLU A 271     -48.943  -5.008 -47.807  1.00  1.28           H  
ATOM   4147 1HB  GLU A 271     -51.774  -4.205 -48.552  1.00  1.28           H  
ATOM   4148 2HB  GLU A 271     -51.269  -5.882 -48.367  1.00  1.28           H  
ATOM   4149 1HG  GLU A 271     -50.645  -5.437 -46.041  1.00  1.28           H  
ATOM   4150 2HG  GLU A 271     -51.130  -3.766 -46.204  1.00  1.28           H  
ATOM   4151  N   ALA A 272     -49.772  -4.051 -50.850  1.00  1.18           N  
ATOM   4152  CA  ALA A 272     -49.543  -4.338 -52.256  1.00  1.18           C  
ATOM   4153  C   ALA A 272     -48.056  -4.441 -52.534  1.00  1.18           C  
ATOM   4154  O   ALA A 272     -47.618  -5.332 -53.256  1.00  1.18           O  
ATOM   4155  CB  ALA A 272     -50.156  -3.256 -53.128  1.00  1.18           C  
ATOM   4156  H   ALA A 272     -50.277  -3.201 -50.602  1.00  1.18           H  
ATOM   4157  HA  ALA A 272     -50.005  -5.297 -52.489  1.00  1.18           H  
ATOM   4158 1HB  ALA A 272     -49.988  -3.496 -54.177  1.00  1.18           H  
ATOM   4159 2HB  ALA A 272     -51.226  -3.197 -52.930  1.00  1.18           H  
ATOM   4160 3HB  ALA A 272     -49.695  -2.301 -52.898  1.00  1.18           H  
ATOM   4161  N   LYS A 273     -47.258  -3.561 -51.928  1.00  1.09           N  
ATOM   4162  CA  LYS A 273     -45.822  -3.642 -52.131  1.00  1.09           C  
ATOM   4163  C   LYS A 273     -45.271  -4.939 -51.549  1.00  1.09           C  
ATOM   4164  O   LYS A 273     -44.412  -5.582 -52.157  1.00  1.09           O  
ATOM   4165  CB  LYS A 273     -45.120  -2.411 -51.568  1.00  1.09           C  
ATOM   4166  CG  LYS A 273     -45.357  -1.144 -52.390  1.00  1.09           C  
ATOM   4167  CD  LYS A 273     -44.461  -0.001 -51.942  1.00  1.09           C  
ATOM   4168  CE  LYS A 273     -44.895   0.527 -50.602  1.00  1.09           C  
ATOM   4169  NZ  LYS A 273     -44.152   1.760 -50.201  1.00  1.09           N  
ATOM   4170  H   LYS A 273     -47.658  -2.817 -51.354  1.00  1.09           H  
ATOM   4171  HA  LYS A 273     -45.633  -3.662 -53.205  1.00  1.09           H  
ATOM   4172 1HB  LYS A 273     -45.505  -2.216 -50.571  1.00  1.09           H  
ATOM   4173 2HB  LYS A 273     -44.050  -2.592 -51.488  1.00  1.09           H  
ATOM   4174 1HG  LYS A 273     -45.169  -1.357 -53.443  1.00  1.09           H  
ATOM   4175 2HG  LYS A 273     -46.396  -0.839 -52.283  1.00  1.09           H  
ATOM   4176 1HD  LYS A 273     -43.431  -0.347 -51.871  1.00  1.09           H  
ATOM   4177 2HD  LYS A 273     -44.510   0.807 -52.671  1.00  1.09           H  
ATOM   4178 1HE  LYS A 273     -45.952   0.755 -50.639  1.00  1.09           H  
ATOM   4179 2HE  LYS A 273     -44.731  -0.240 -49.845  1.00  1.09           H  
ATOM   4180 1HZ  LYS A 273     -44.530   2.039 -49.283  1.00  1.09           H  
ATOM   4181 2HZ  LYS A 273     -43.164   1.574 -50.128  1.00  1.09           H  
ATOM   4182 3HZ  LYS A 273     -44.309   2.493 -50.868  1.00  1.09           H  
ATOM   4183  N   VAL A 274     -45.810  -5.389 -50.410  1.00  1.02           N  
ATOM   4184  CA  VAL A 274     -45.330  -6.655 -49.875  1.00  1.02           C  
ATOM   4185  C   VAL A 274     -45.686  -7.760 -50.867  1.00  1.02           C  
ATOM   4186  O   VAL A 274     -44.840  -8.596 -51.201  1.00  1.02           O  
ATOM   4187  CB  VAL A 274     -45.974  -7.034 -48.517  1.00  1.02           C  
ATOM   4188  CG1 VAL A 274     -45.537  -8.435 -48.146  1.00  1.02           C  
ATOM   4189  CG2 VAL A 274     -45.582  -6.095 -47.428  1.00  1.02           C  
ATOM   4190  H   VAL A 274     -46.511  -4.834 -49.914  1.00  1.02           H  
ATOM   4191  HA  VAL A 274     -44.246  -6.607 -49.759  1.00  1.02           H  
ATOM   4192  HB  VAL A 274     -47.053  -7.033 -48.629  1.00  1.02           H  
ATOM   4193 1HG1 VAL A 274     -46.013  -8.710 -47.210  1.00  1.02           H  
ATOM   4194 2HG1 VAL A 274     -45.830  -9.127 -48.931  1.00  1.02           H  
ATOM   4195 3HG1 VAL A 274     -44.451  -8.462 -48.028  1.00  1.02           H  
ATOM   4196 1HG2 VAL A 274     -46.055  -6.402 -46.498  1.00  1.02           H  
ATOM   4197 2HG2 VAL A 274     -44.498  -6.118 -47.309  1.00  1.02           H  
ATOM   4198 3HG2 VAL A 274     -45.912  -5.096 -47.687  1.00  1.02           H  
ATOM   4199  N   GLU A 275     -46.930  -7.744 -51.369  1.00  0.95           N  
ATOM   4200  CA  GLU A 275     -47.382  -8.766 -52.303  1.00  0.95           C  
ATOM   4201  C   GLU A 275     -46.528  -8.818 -53.551  1.00  0.95           C  
ATOM   4202  O   GLU A 275     -46.101  -9.899 -53.956  1.00  0.95           O  
ATOM   4203  CB  GLU A 275     -48.830  -8.530 -52.752  1.00  0.95           C  
ATOM   4204  CG  GLU A 275     -49.372  -9.652 -53.674  1.00  0.95           C  
ATOM   4205  CD  GLU A 275     -50.841  -9.511 -54.071  1.00  0.95           C  
ATOM   4206  OE1 GLU A 275     -51.486  -8.579 -53.657  1.00  0.95           O  
ATOM   4207  OE2 GLU A 275     -51.307 -10.360 -54.794  1.00  0.95           O  
ATOM   4208  H   GLU A 275     -47.580  -7.019 -51.064  1.00  0.95           H  
ATOM   4209  HA  GLU A 275     -47.319  -9.733 -51.807  1.00  0.95           H  
ATOM   4210 1HB  GLU A 275     -49.465  -8.404 -51.907  1.00  0.95           H  
ATOM   4211 2HB  GLU A 275     -48.878  -7.604 -53.318  1.00  0.95           H  
ATOM   4212 1HG  GLU A 275     -48.768  -9.665 -54.583  1.00  0.95           H  
ATOM   4213 2HG  GLU A 275     -49.229 -10.607 -53.173  1.00  0.95           H  
ATOM   4214  N   GLU A 276     -46.252  -7.658 -54.156  1.00  0.90           N  
ATOM   4215  CA  GLU A 276     -45.464  -7.628 -55.381  1.00  0.90           C  
ATOM   4216  C   GLU A 276     -44.060  -8.157 -55.152  1.00  0.90           C  
ATOM   4217  O   GLU A 276     -43.516  -8.877 -55.996  1.00  0.90           O  
ATOM   4218  CB  GLU A 276     -45.400  -6.209 -55.967  1.00  0.90           C  
ATOM   4219  CG  GLU A 276     -46.724  -5.707 -56.576  1.00  0.90           C  
ATOM   4220  CD  GLU A 276     -46.643  -4.292 -57.134  1.00  0.90           C  
ATOM   4221  OE1 GLU A 276     -45.631  -3.652 -56.961  1.00  0.90           O  
ATOM   4222  OE2 GLU A 276     -47.598  -3.861 -57.743  1.00  0.90           O  
ATOM   4223  H   GLU A 276     -46.627  -6.792 -53.769  1.00  0.90           H  
ATOM   4224  HA  GLU A 276     -45.953  -8.272 -56.111  1.00  0.90           H  
ATOM   4225 1HB  GLU A 276     -45.117  -5.511 -55.174  1.00  0.90           H  
ATOM   4226 2HB  GLU A 276     -44.630  -6.163 -56.734  1.00  0.90           H  
ATOM   4227 1HG  GLU A 276     -47.016  -6.383 -57.378  1.00  0.90           H  
ATOM   4228 2HG  GLU A 276     -47.497  -5.746 -55.811  1.00  0.90           H  
ATOM   4229  N   LEU A 277     -43.470  -7.826 -54.011  1.00  0.85           N  
ATOM   4230  CA  LEU A 277     -42.135  -8.300 -53.721  1.00  0.85           C  
ATOM   4231  C   LEU A 277     -42.083  -9.805 -53.478  1.00  0.85           C  
ATOM   4232  O   LEU A 277     -41.197 -10.487 -53.998  1.00  0.85           O  
ATOM   4233  CB  LEU A 277     -41.598  -7.553 -52.531  1.00  0.85           C  
ATOM   4234  CG  LEU A 277     -41.294  -6.091 -52.770  1.00  0.85           C  
ATOM   4235  CD1 LEU A 277     -40.966  -5.403 -51.454  1.00  0.85           C  
ATOM   4236  CD2 LEU A 277     -40.131  -6.012 -53.709  1.00  0.85           C  
ATOM   4237  H   LEU A 277     -43.943  -7.210 -53.343  1.00  0.85           H  
ATOM   4238  HA  LEU A 277     -41.504  -8.077 -54.580  1.00  0.85           H  
ATOM   4239 1HB  LEU A 277     -42.307  -7.635 -51.702  1.00  0.85           H  
ATOM   4240 2HB  LEU A 277     -40.708  -8.013 -52.274  1.00  0.85           H  
ATOM   4241  HG  LEU A 277     -42.159  -5.601 -53.209  1.00  0.85           H  
ATOM   4242 1HD1 LEU A 277     -40.748  -4.354 -51.638  1.00  0.85           H  
ATOM   4243 2HD1 LEU A 277     -41.822  -5.485 -50.779  1.00  0.85           H  
ATOM   4244 3HD1 LEU A 277     -40.098  -5.874 -51.006  1.00  0.85           H  
ATOM   4245 1HD2 LEU A 277     -39.882  -4.969 -53.903  1.00  0.85           H  
ATOM   4246 2HD2 LEU A 277     -39.290  -6.505 -53.247  1.00  0.85           H  
ATOM   4247 3HD2 LEU A 277     -40.379  -6.508 -54.646  1.00  0.85           H  
ATOM   4248  N   ILE A 278     -43.073 -10.343 -52.763  1.00  0.81           N  
ATOM   4249  CA  ILE A 278     -43.077 -11.781 -52.527  1.00  0.81           C  
ATOM   4250  C   ILE A 278     -43.374 -12.491 -53.835  1.00  0.81           C  
ATOM   4251  O   ILE A 278     -42.785 -13.537 -54.121  1.00  0.81           O  
ATOM   4252  CB  ILE A 278     -44.092 -12.218 -51.467  1.00  0.81           C  
ATOM   4253  CG1 ILE A 278     -43.742 -11.602 -50.079  1.00  0.81           C  
ATOM   4254  CG2 ILE A 278     -44.110 -13.746 -51.397  1.00  0.81           C  
ATOM   4255  CD1 ILE A 278     -42.356 -11.962 -49.567  1.00  0.81           C  
ATOM   4256  H   ILE A 278     -43.793  -9.749 -52.350  1.00  0.81           H  
ATOM   4257  HA  ILE A 278     -42.090 -12.083 -52.189  1.00  0.81           H  
ATOM   4258  HB  ILE A 278     -45.084 -11.853 -51.748  1.00  0.81           H  
ATOM   4259 1HG1 ILE A 278     -43.800 -10.525 -50.147  1.00  0.81           H  
ATOM   4260 2HG1 ILE A 278     -44.482 -11.945 -49.348  1.00  0.81           H  
ATOM   4261 1HG2 ILE A 278     -44.844 -14.049 -50.667  1.00  0.81           H  
ATOM   4262 2HG2 ILE A 278     -44.373 -14.146 -52.371  1.00  0.81           H  
ATOM   4263 3HG2 ILE A 278     -43.125 -14.118 -51.108  1.00  0.81           H  
ATOM   4264 1HD1 ILE A 278     -42.200 -11.492 -48.598  1.00  0.81           H  
ATOM   4265 2HD1 ILE A 278     -42.270 -13.032 -49.467  1.00  0.81           H  
ATOM   4266 3HD1 ILE A 278     -41.606 -11.609 -50.268  1.00  0.81           H  
ATOM   4267  N   LYS A 279     -44.294 -11.934 -54.622  1.00  0.77           N  
ATOM   4268  CA  LYS A 279     -44.627 -12.497 -55.911  1.00  0.77           C  
ATOM   4269  C   LYS A 279     -43.369 -12.562 -56.760  1.00  0.77           C  
ATOM   4270  O   LYS A 279     -43.100 -13.588 -57.365  1.00  0.77           O  
ATOM   4271  CB  LYS A 279     -45.699 -11.665 -56.605  1.00  0.77           C  
ATOM   4272  CG  LYS A 279     -46.197 -12.221 -57.925  1.00  0.77           C  
ATOM   4273  CD  LYS A 279     -47.338 -11.368 -58.469  1.00  0.77           C  
ATOM   4274  CE  LYS A 279     -47.862 -11.910 -59.785  1.00  0.77           C  
ATOM   4275  NZ  LYS A 279     -48.967 -11.077 -60.328  1.00  0.77           N  
ATOM   4276  H   LYS A 279     -44.775 -11.088 -54.327  1.00  0.77           H  
ATOM   4277  HA  LYS A 279     -45.002 -13.509 -55.769  1.00  0.77           H  
ATOM   4278 1HB  LYS A 279     -46.544 -11.535 -55.941  1.00  0.77           H  
ATOM   4279 2HB  LYS A 279     -45.300 -10.674 -56.803  1.00  0.77           H  
ATOM   4280 1HG  LYS A 279     -45.379 -12.217 -58.647  1.00  0.77           H  
ATOM   4281 2HG  LYS A 279     -46.536 -13.245 -57.791  1.00  0.77           H  
ATOM   4282 1HD  LYS A 279     -48.153 -11.348 -57.741  1.00  0.77           H  
ATOM   4283 2HD  LYS A 279     -46.983 -10.348 -58.618  1.00  0.77           H  
ATOM   4284 1HE  LYS A 279     -47.058 -11.933 -60.506  1.00  0.77           H  
ATOM   4285 2HE  LYS A 279     -48.226 -12.926 -59.631  1.00  0.77           H  
ATOM   4286 1HZ  LYS A 279     -49.284 -11.471 -61.201  1.00  0.77           H  
ATOM   4287 2HZ  LYS A 279     -49.731 -11.057 -59.665  1.00  0.77           H  
ATOM   4288 3HZ  LYS A 279     -48.629 -10.139 -60.484  1.00  0.77           H  
ATOM   4289  N   ALA A 280     -42.559 -11.493 -56.769  1.00  0.74           N  
ATOM   4290  CA  ALA A 280     -41.327 -11.499 -57.555  1.00  0.74           C  
ATOM   4291  C   ALA A 280     -40.407 -12.637 -57.115  1.00  0.74           C  
ATOM   4292  O   ALA A 280     -39.795 -13.327 -57.940  1.00  0.74           O  
ATOM   4293  CB  ALA A 280     -40.612 -10.175 -57.404  1.00  0.74           C  
ATOM   4294  H   ALA A 280     -42.821 -10.646 -56.264  1.00  0.74           H  
ATOM   4295  HA  ALA A 280     -41.593 -11.650 -58.601  1.00  0.74           H  
ATOM   4296 1HB  ALA A 280     -39.731 -10.191 -58.005  1.00  0.74           H  
ATOM   4297 2HB  ALA A 280     -41.270  -9.371 -57.733  1.00  0.74           H  
ATOM   4298 3HB  ALA A 280     -40.344 -10.020 -56.361  1.00  0.74           H  
ATOM   4299  N   VAL A 281     -40.356 -12.889 -55.812  1.00  0.71           N  
ATOM   4300  CA  VAL A 281     -39.549 -13.991 -55.321  1.00  0.71           C  
ATOM   4301  C   VAL A 281     -40.085 -15.320 -55.874  1.00  0.71           C  
ATOM   4302  O   VAL A 281     -39.313 -16.180 -56.337  1.00  0.71           O  
ATOM   4303  CB  VAL A 281     -39.514 -13.983 -53.778  1.00  0.71           C  
ATOM   4304  CG1 VAL A 281     -38.892 -15.207 -53.302  1.00  0.71           C  
ATOM   4305  CG2 VAL A 281     -38.727 -12.789 -53.274  1.00  0.71           C  
ATOM   4306  H   VAL A 281     -40.856 -12.284 -55.157  1.00  0.71           H  
ATOM   4307  HA  VAL A 281     -38.536 -13.862 -55.676  1.00  0.71           H  
ATOM   4308  HB  VAL A 281     -40.521 -13.945 -53.388  1.00  0.71           H  
ATOM   4309 1HG1 VAL A 281     -38.874 -15.204 -52.253  1.00  0.71           H  
ATOM   4310 2HG1 VAL A 281     -39.496 -16.026 -53.650  1.00  0.71           H  
ATOM   4311 3HG1 VAL A 281     -37.876 -15.284 -53.685  1.00  0.71           H  
ATOM   4312 1HG2 VAL A 281     -38.714 -12.812 -52.188  1.00  0.71           H  
ATOM   4313 2HG2 VAL A 281     -37.719 -12.839 -53.645  1.00  0.71           H  
ATOM   4314 3HG2 VAL A 281     -39.189 -11.866 -53.615  1.00  0.71           H  
ATOM   4315  N   ALA A 282     -41.417 -15.465 -55.840  1.00  0.68           N  
ATOM   4316  CA  ALA A 282     -42.094 -16.646 -56.369  1.00  0.68           C  
ATOM   4317  C   ALA A 282     -41.884 -16.815 -57.881  1.00  0.68           C  
ATOM   4318  O   ALA A 282     -41.671 -17.927 -58.365  1.00  0.68           O  
ATOM   4319  CB  ALA A 282     -43.584 -16.550 -56.086  1.00  0.68           C  
ATOM   4320  H   ALA A 282     -41.976 -14.717 -55.427  1.00  0.68           H  
ATOM   4321  HA  ALA A 282     -41.681 -17.521 -55.865  1.00  0.68           H  
ATOM   4322 1HB  ALA A 282     -44.076 -17.450 -56.447  1.00  0.68           H  
ATOM   4323 2HB  ALA A 282     -43.750 -16.443 -55.026  1.00  0.68           H  
ATOM   4324 3HB  ALA A 282     -44.002 -15.695 -56.589  1.00  0.68           H  
ATOM   4325  N   GLU A 283     -41.909 -15.709 -58.633  1.00  0.66           N  
ATOM   4326  CA  GLU A 283     -41.744 -15.734 -60.092  1.00  0.66           C  
ATOM   4327  C   GLU A 283     -40.372 -16.240 -60.503  1.00  0.66           C  
ATOM   4328  O   GLU A 283     -40.223 -16.875 -61.548  1.00  0.66           O  
ATOM   4329  CB  GLU A 283     -42.029 -14.369 -60.723  1.00  0.66           C  
ATOM   4330  CG  GLU A 283     -43.517 -13.963 -60.732  1.00  0.66           C  
ATOM   4331  CD  GLU A 283     -43.784 -12.607 -61.374  1.00  0.66           C  
ATOM   4332  OE1 GLU A 283     -42.845 -11.890 -61.670  1.00  0.66           O  
ATOM   4333  OE2 GLU A 283     -44.936 -12.296 -61.583  1.00  0.66           O  
ATOM   4334  H   GLU A 283     -42.087 -14.821 -58.175  1.00  0.66           H  
ATOM   4335  HA  GLU A 283     -42.480 -16.429 -60.495  1.00  0.66           H  
ATOM   4336 1HB  GLU A 283     -41.492 -13.612 -60.160  1.00  0.66           H  
ATOM   4337 2HB  GLU A 283     -41.656 -14.350 -61.746  1.00  0.66           H  
ATOM   4338 1HG  GLU A 283     -44.078 -14.720 -61.277  1.00  0.66           H  
ATOM   4339 2HG  GLU A 283     -43.885 -13.955 -59.714  1.00  0.66           H  
ATOM   4340  N   SER A 284     -39.379 -16.015 -59.646  1.00  0.64           N  
ATOM   4341  CA  SER A 284     -38.019 -16.478 -59.888  1.00  0.64           C  
ATOM   4342  C   SER A 284     -37.872 -17.970 -59.548  1.00  0.64           C  
ATOM   4343  O   SER A 284     -36.808 -18.560 -59.750  1.00  0.64           O  
ATOM   4344  CB  SER A 284     -37.034 -15.658 -59.092  1.00  0.64           C  
ATOM   4345  OG  SER A 284     -37.025 -14.327 -59.533  1.00  0.64           O  
ATOM   4346  H   SER A 284     -39.571 -15.444 -58.818  1.00  0.64           H  
ATOM   4347  HA  SER A 284     -37.796 -16.347 -60.946  1.00  0.64           H  
ATOM   4348 1HB  SER A 284     -37.307 -15.696 -58.040  1.00  0.64           H  
ATOM   4349 2HB  SER A 284     -36.035 -16.081 -59.196  1.00  0.64           H  
ATOM   4350  HG  SER A 284     -36.127 -13.983 -59.332  1.00  0.64           H  
ATOM   4351  N   GLY A 285     -38.941 -18.575 -59.024  1.00  0.63           N  
ATOM   4352  CA  GLY A 285     -38.978 -19.980 -58.671  1.00  0.63           C  
ATOM   4353  C   GLY A 285     -38.598 -20.299 -57.237  1.00  0.63           C  
ATOM   4354  O   GLY A 285     -38.480 -21.474 -56.889  1.00  0.63           O  
ATOM   4355  H   GLY A 285     -39.800 -18.054 -58.878  1.00  0.63           H  
ATOM   4356 1HA  GLY A 285     -39.989 -20.346 -58.854  1.00  0.63           H  
ATOM   4357 2HA  GLY A 285     -38.325 -20.529 -59.345  1.00  0.63           H  
ATOM   4358  N   ALA A 286     -38.390 -19.294 -56.391  1.00  0.62           N  
ATOM   4359  CA  ALA A 286     -38.025 -19.628 -55.026  1.00  0.62           C  
ATOM   4360  C   ALA A 286     -39.188 -20.343 -54.352  1.00  0.62           C  
ATOM   4361  O   ALA A 286     -40.352 -20.021 -54.596  1.00  0.62           O  
ATOM   4362  CB  ALA A 286     -37.639 -18.404 -54.243  1.00  0.62           C  
ATOM   4363  H   ALA A 286     -38.530 -18.319 -56.660  1.00  0.62           H  
ATOM   4364  HA  ALA A 286     -37.175 -20.301 -55.053  1.00  0.62           H  
ATOM   4365 1HB  ALA A 286     -37.358 -18.687 -53.223  1.00  0.62           H  
ATOM   4366 2HB  ALA A 286     -36.814 -17.906 -54.724  1.00  0.62           H  
ATOM   4367 3HB  ALA A 286     -38.478 -17.776 -54.228  1.00  0.62           H  
ATOM   4368  N   LYS A 287     -38.870 -21.297 -53.493  1.00  0.62           N  
ATOM   4369  CA  LYS A 287     -39.872 -22.004 -52.706  1.00  0.62           C  
ATOM   4370  C   LYS A 287     -39.731 -21.604 -51.249  1.00  0.62           C  
ATOM   4371  O   LYS A 287     -40.650 -21.770 -50.446  1.00  0.62           O  
ATOM   4372  CB  LYS A 287     -39.728 -23.505 -52.880  1.00  0.62           C  
ATOM   4373  CG  LYS A 287     -39.981 -24.004 -54.305  1.00  0.62           C  
ATOM   4374  CD  LYS A 287     -39.817 -25.513 -54.384  1.00  0.62           C  
ATOM   4375  CE  LYS A 287     -40.006 -26.058 -55.779  1.00  0.62           C  
ATOM   4376  NZ  LYS A 287     -39.659 -27.512 -55.828  1.00  0.62           N  
ATOM   4377  H   LYS A 287     -37.889 -21.522 -53.371  1.00  0.62           H  
ATOM   4378  HA  LYS A 287     -40.868 -21.707 -53.040  1.00  0.62           H  
ATOM   4379 1HB  LYS A 287     -38.721 -23.810 -52.584  1.00  0.62           H  
ATOM   4380 2HB  LYS A 287     -40.430 -24.012 -52.220  1.00  0.62           H  
ATOM   4381 1HG  LYS A 287     -40.995 -23.734 -54.608  1.00  0.62           H  
ATOM   4382 2HG  LYS A 287     -39.277 -23.527 -54.994  1.00  0.62           H  
ATOM   4383 1HD  LYS A 287     -38.844 -25.779 -54.086  1.00  0.62           H  
ATOM   4384 2HD  LYS A 287     -40.524 -25.997 -53.712  1.00  0.62           H  
ATOM   4385 1HE  LYS A 287     -41.042 -25.927 -56.084  1.00  0.62           H  
ATOM   4386 2HE  LYS A 287     -39.359 -25.514 -56.470  1.00  0.62           H  
ATOM   4387 1HZ  LYS A 287     -39.781 -27.864 -56.761  1.00  0.62           H  
ATOM   4388 2HZ  LYS A 287     -38.657 -27.633 -55.539  1.00  0.62           H  
ATOM   4389 3HZ  LYS A 287     -40.247 -28.028 -55.193  1.00  0.62           H  
ATOM   4390  N   VAL A 288     -38.551 -21.114 -50.915  1.00  0.62           N  
ATOM   4391  CA  VAL A 288     -38.252 -20.711 -49.558  1.00  0.62           C  
ATOM   4392  C   VAL A 288     -37.477 -19.399 -49.528  1.00  0.62           C  
ATOM   4393  O   VAL A 288     -36.614 -19.136 -50.377  1.00  0.62           O  
ATOM   4394  CB  VAL A 288     -37.500 -21.841 -48.816  1.00  0.62           C  
ATOM   4395  CG1 VAL A 288     -36.323 -22.151 -49.568  1.00  0.62           C  
ATOM   4396  CG2 VAL A 288     -37.114 -21.411 -47.372  1.00  0.62           C  
ATOM   4397  H   VAL A 288     -37.824 -21.039 -51.624  1.00  0.62           H  
ATOM   4398  HA  VAL A 288     -39.193 -20.562 -49.046  1.00  0.62           H  
ATOM   4399  HB  VAL A 288     -38.122 -22.707 -48.766  1.00  0.62           H  
ATOM   4400 1HG1 VAL A 288     -35.764 -22.921 -49.105  1.00  0.62           H  
ATOM   4401 2HG1 VAL A 288     -36.598 -22.458 -50.576  1.00  0.62           H  
ATOM   4402 3HG1 VAL A 288     -35.763 -21.269 -49.603  1.00  0.62           H  
ATOM   4403 1HG2 VAL A 288     -36.590 -22.223 -46.881  1.00  0.62           H  
ATOM   4404 2HG2 VAL A 288     -36.466 -20.539 -47.396  1.00  0.62           H  
ATOM   4405 3HG2 VAL A 288     -38.014 -21.175 -46.807  1.00  0.62           H  
ATOM   4406  N   ILE A 289     -37.833 -18.582 -48.553  1.00  0.64           N  
ATOM   4407  CA  ILE A 289     -37.168 -17.329 -48.268  1.00  0.64           C  
ATOM   4408  C   ILE A 289     -36.527 -17.391 -46.909  1.00  0.64           C  
ATOM   4409  O   ILE A 289     -37.171 -17.791 -45.948  1.00  0.64           O  
ATOM   4410  CB  ILE A 289     -38.138 -16.140 -48.257  1.00  0.64           C  
ATOM   4411  CG1 ILE A 289     -38.765 -15.929 -49.589  1.00  0.64           C  
ATOM   4412  CG2 ILE A 289     -37.434 -14.910 -47.809  1.00  0.64           C  
ATOM   4413  CD1 ILE A 289     -39.923 -14.913 -49.546  1.00  0.64           C  
ATOM   4414  H   ILE A 289     -38.595 -18.886 -47.946  1.00  0.64           H  
ATOM   4415  HA  ILE A 289     -36.394 -17.156 -49.013  1.00  0.64           H  
ATOM   4416  HB  ILE A 289     -38.931 -16.348 -47.575  1.00  0.64           H  
ATOM   4417 1HG1 ILE A 289     -37.997 -15.574 -50.266  1.00  0.64           H  
ATOM   4418 2HG1 ILE A 289     -39.139 -16.876 -49.962  1.00  0.64           H  
ATOM   4419 1HG2 ILE A 289     -38.125 -14.084 -47.798  1.00  0.64           H  
ATOM   4420 2HG2 ILE A 289     -37.022 -15.043 -46.811  1.00  0.64           H  
ATOM   4421 3HG2 ILE A 289     -36.648 -14.722 -48.500  1.00  0.64           H  
ATOM   4422 1HD1 ILE A 289     -40.354 -14.786 -50.536  1.00  0.64           H  
ATOM   4423 2HD1 ILE A 289     -40.696 -15.276 -48.869  1.00  0.64           H  
ATOM   4424 3HD1 ILE A 289     -39.555 -13.951 -49.189  1.00  0.64           H  
ATOM   4425  N   VAL A 290     -35.274 -17.019 -46.827  1.00  0.67           N  
ATOM   4426  CA  VAL A 290     -34.605 -16.982 -45.549  1.00  0.67           C  
ATOM   4427  C   VAL A 290     -34.321 -15.527 -45.235  1.00  0.67           C  
ATOM   4428  O   VAL A 290     -33.767 -14.821 -46.074  1.00  0.67           O  
ATOM   4429  CB  VAL A 290     -33.325 -17.800 -45.618  1.00  0.67           C  
ATOM   4430  CG1 VAL A 290     -32.630 -17.764 -44.354  1.00  0.67           C  
ATOM   4431  CG2 VAL A 290     -33.673 -19.185 -46.012  1.00  0.67           C  
ATOM   4432  H   VAL A 290     -34.778 -16.754 -47.677  1.00  0.67           H  
ATOM   4433  HA  VAL A 290     -35.255 -17.392 -44.777  1.00  0.67           H  
ATOM   4434  HB  VAL A 290     -32.677 -17.373 -46.346  1.00  0.67           H  
ATOM   4435 1HG1 VAL A 290     -31.718 -18.350 -44.450  1.00  0.67           H  
ATOM   4436 2HG1 VAL A 290     -32.385 -16.729 -44.105  1.00  0.67           H  
ATOM   4437 3HG1 VAL A 290     -33.265 -18.188 -43.576  1.00  0.67           H  
ATOM   4438 1HG2 VAL A 290     -32.780 -19.771 -46.073  1.00  0.67           H  
ATOM   4439 2HG2 VAL A 290     -34.331 -19.598 -45.281  1.00  0.67           H  
ATOM   4440 3HG2 VAL A 290     -34.171 -19.171 -46.972  1.00  0.67           H  
ATOM   4441  N   SER A 291     -34.743 -15.061 -44.066  1.00  0.72           N  
ATOM   4442  CA  SER A 291     -34.567 -13.652 -43.723  1.00  0.72           C  
ATOM   4443  C   SER A 291     -33.860 -13.387 -42.405  1.00  0.72           C  
ATOM   4444  O   SER A 291     -34.135 -14.031 -41.388  1.00  0.72           O  
ATOM   4445  CB  SER A 291     -35.917 -12.972 -43.679  1.00  0.72           C  
ATOM   4446  OG  SER A 291     -35.808 -11.645 -43.223  1.00  0.72           O  
ATOM   4447  H   SER A 291     -35.223 -15.690 -43.422  1.00  0.72           H  
ATOM   4448  HA  SER A 291     -33.982 -13.186 -44.511  1.00  0.72           H  
ATOM   4449 1HB  SER A 291     -36.352 -12.978 -44.675  1.00  0.72           H  
ATOM   4450 2HB  SER A 291     -36.587 -13.533 -43.024  1.00  0.72           H  
ATOM   4451  HG  SER A 291     -35.181 -11.172 -43.817  1.00  0.72           H  
ATOM   4452  N   GLY A 292     -32.987 -12.384 -42.434  1.00  0.77           N  
ATOM   4453  CA  GLY A 292     -32.278 -11.904 -41.253  1.00  0.77           C  
ATOM   4454  C   GLY A 292     -33.022 -10.788 -40.520  1.00  0.77           C  
ATOM   4455  O   GLY A 292     -32.509 -10.234 -39.545  1.00  0.77           O  
ATOM   4456  H   GLY A 292     -32.789 -11.939 -43.336  1.00  0.77           H  
ATOM   4457 1HA  GLY A 292     -32.096 -12.735 -40.569  1.00  0.77           H  
ATOM   4458 2HA  GLY A 292     -31.312 -11.526 -41.564  1.00  0.77           H  
ATOM   4459  N   GLY A 293     -34.209 -10.429 -41.003  1.00  0.83           N  
ATOM   4460  CA  GLY A 293     -34.989  -9.354 -40.405  1.00  0.83           C  
ATOM   4461  C   GLY A 293     -36.382  -9.835 -40.040  1.00  0.83           C  
ATOM   4462  O   GLY A 293     -36.578 -10.997 -39.677  1.00  0.83           O  
ATOM   4463  H   GLY A 293     -34.593 -10.923 -41.805  1.00  0.83           H  
ATOM   4464 1HA  GLY A 293     -34.483  -8.988 -39.512  1.00  0.83           H  
ATOM   4465 2HA  GLY A 293     -35.054  -8.518 -41.094  1.00  0.83           H  
ATOM   4466  N   SER A 294     -37.358  -8.929 -40.091  1.00  0.88           N  
ATOM   4467  CA  SER A 294     -38.704  -9.326 -39.717  1.00  0.88           C  
ATOM   4468  C   SER A 294     -39.517  -9.845 -40.892  1.00  0.88           C  
ATOM   4469  O   SER A 294     -39.295  -9.476 -42.057  1.00  0.88           O  
ATOM   4470  CB  SER A 294     -39.440  -8.160 -39.080  1.00  0.88           C  
ATOM   4471  OG  SER A 294     -39.656  -7.114 -40.002  1.00  0.88           O  
ATOM   4472  H   SER A 294     -37.166  -7.982 -40.377  1.00  0.88           H  
ATOM   4473  HA  SER A 294     -38.632 -10.127 -38.981  1.00  0.88           H  
ATOM   4474 1HB  SER A 294     -40.399  -8.500 -38.688  1.00  0.88           H  
ATOM   4475 2HB  SER A 294     -38.856  -7.789 -38.241  1.00  0.88           H  
ATOM   4476  HG  SER A 294     -40.549  -7.281 -40.424  1.00  0.88           H  
ATOM   4477  N   VAL A 295     -40.473 -10.692 -40.539  1.00  0.92           N  
ATOM   4478  CA  VAL A 295     -41.487 -11.210 -41.432  1.00  0.92           C  
ATOM   4479  C   VAL A 295     -42.794 -11.068 -40.667  1.00  0.92           C  
ATOM   4480  O   VAL A 295     -42.975 -11.745 -39.628  1.00  0.92           O  
ATOM   4481  CB  VAL A 295     -41.266 -12.706 -41.719  1.00  0.92           C  
ATOM   4482  CG1 VAL A 295     -42.294 -13.200 -42.689  1.00  0.92           C  
ATOM   4483  CG2 VAL A 295     -39.803 -12.976 -42.145  1.00  0.92           C  
ATOM   4484  H   VAL A 295     -40.527 -10.939 -39.568  1.00  0.92           H  
ATOM   4485  HA  VAL A 295     -41.533 -10.616 -42.345  1.00  0.92           H  
ATOM   4486  HB  VAL A 295     -41.472 -13.234 -40.839  1.00  0.92           H  
ATOM   4487 1HG1 VAL A 295     -42.165 -14.257 -42.833  1.00  0.92           H  
ATOM   4488 2HG1 VAL A 295     -43.275 -12.992 -42.281  1.00  0.92           H  
ATOM   4489 3HG1 VAL A 295     -42.196 -12.704 -43.622  1.00  0.92           H  
ATOM   4490 1HG2 VAL A 295     -39.661 -14.030 -42.277  1.00  0.92           H  
ATOM   4491 2HG2 VAL A 295     -39.570 -12.467 -43.063  1.00  0.92           H  
ATOM   4492 3HG2 VAL A 295     -39.117 -12.637 -41.374  1.00  0.92           H  
ATOM   4493  N   GLY A 296     -43.686 -10.207 -41.147  1.00  0.93           N  
ATOM   4494  CA  GLY A 296     -44.949  -9.988 -40.471  1.00  0.93           C  
ATOM   4495  C   GLY A 296     -46.057 -10.876 -41.007  1.00  0.93           C  
ATOM   4496  O   GLY A 296     -45.849 -11.686 -41.916  1.00  0.93           O  
ATOM   4497  H   GLY A 296     -43.455  -9.641 -41.972  1.00  0.93           H  
ATOM   4498 1HA  GLY A 296     -44.824 -10.158 -39.402  1.00  0.93           H  
ATOM   4499 2HA  GLY A 296     -45.230  -8.942 -40.592  1.00  0.93           H  
ATOM   4500  N   GLU A 297     -47.259 -10.663 -40.482  1.00  0.91           N  
ATOM   4501  CA  GLU A 297     -48.413 -11.456 -40.873  1.00  0.91           C  
ATOM   4502  C   GLU A 297     -48.753 -11.379 -42.355  1.00  0.91           C  
ATOM   4503  O   GLU A 297     -48.979 -12.409 -42.993  1.00  0.91           O  
ATOM   4504  CB  GLU A 297     -49.627 -11.037 -40.042  1.00  0.91           C  
ATOM   4505  CG  GLU A 297     -50.865 -11.787 -40.400  1.00  0.91           C  
ATOM   4506  CD  GLU A 297     -52.085 -11.488 -39.575  1.00  0.91           C  
ATOM   4507  OE1 GLU A 297     -52.005 -10.721 -38.644  1.00  0.91           O  
ATOM   4508  OE2 GLU A 297     -53.125 -12.032 -39.912  1.00  0.91           O  
ATOM   4509  H   GLU A 297     -47.362  -9.965 -39.760  1.00  0.91           H  
ATOM   4510  HA  GLU A 297     -48.191 -12.499 -40.643  1.00  0.91           H  
ATOM   4511 1HB  GLU A 297     -49.424 -11.197 -38.984  1.00  0.91           H  
ATOM   4512 2HB  GLU A 297     -49.823  -9.975 -40.188  1.00  0.91           H  
ATOM   4513 1HG  GLU A 297     -51.083 -11.498 -41.403  1.00  0.91           H  
ATOM   4514 2HG  GLU A 297     -50.661 -12.856 -40.389  1.00  0.91           H  
ATOM   4515  N   MET A 298     -48.770 -10.179 -42.931  1.00  0.88           N  
ATOM   4516  CA  MET A 298     -49.149 -10.110 -44.334  1.00  0.88           C  
ATOM   4517  C   MET A 298     -48.118 -10.767 -45.221  1.00  0.88           C  
ATOM   4518  O   MET A 298     -48.459 -11.407 -46.214  1.00  0.88           O  
ATOM   4519  CB  MET A 298     -49.391  -8.674 -44.755  1.00  0.88           C  
ATOM   4520  CG  MET A 298     -50.627  -8.084 -44.125  1.00  0.88           C  
ATOM   4521  SD  MET A 298     -52.082  -9.093 -44.450  1.00  0.88           S  
ATOM   4522  CE  MET A 298     -52.149  -9.039 -46.231  1.00  0.88           C  
ATOM   4523  H   MET A 298     -48.560  -9.347 -42.400  1.00  0.88           H  
ATOM   4524  HA  MET A 298     -50.080 -10.655 -44.464  1.00  0.88           H  
ATOM   4525 1HB  MET A 298     -48.536  -8.059 -44.484  1.00  0.88           H  
ATOM   4526 2HB  MET A 298     -49.507  -8.620 -45.834  1.00  0.88           H  
ATOM   4527 1HG  MET A 298     -50.488  -8.020 -43.047  1.00  0.88           H  
ATOM   4528 2HG  MET A 298     -50.810  -7.085 -44.502  1.00  0.88           H  
ATOM   4529 1HE  MET A 298     -53.002  -9.614 -46.583  1.00  0.88           H  
ATOM   4530 2HE  MET A 298     -52.246  -8.003 -46.565  1.00  0.88           H  
ATOM   4531 3HE  MET A 298     -51.238  -9.466 -46.631  1.00  0.88           H  
ATOM   4532  N   ALA A 299     -46.848 -10.672 -44.847  1.00  0.84           N  
ATOM   4533  CA  ALA A 299     -45.829 -11.307 -45.656  1.00  0.84           C  
ATOM   4534  C   ALA A 299     -46.078 -12.797 -45.666  1.00  0.84           C  
ATOM   4535  O   ALA A 299     -46.013 -13.435 -46.719  1.00  0.84           O  
ATOM   4536  CB  ALA A 299     -44.450 -10.989 -45.128  1.00  0.84           C  
ATOM   4537  H   ALA A 299     -46.596 -10.166 -44.010  1.00  0.84           H  
ATOM   4538  HA  ALA A 299     -45.918 -10.949 -46.678  1.00  0.84           H  
ATOM   4539 1HB  ALA A 299     -43.705 -11.472 -45.755  1.00  0.84           H  
ATOM   4540 2HB  ALA A 299     -44.288  -9.907 -45.139  1.00  0.84           H  
ATOM   4541 3HB  ALA A 299     -44.360 -11.354 -44.104  1.00  0.84           H  
ATOM   4542  N   LEU A 300     -46.445 -13.349 -44.507  1.00  0.80           N  
ATOM   4543  CA  LEU A 300     -46.706 -14.772 -44.432  1.00  0.80           C  
ATOM   4544  C   LEU A 300     -47.940 -15.162 -45.224  1.00  0.80           C  
ATOM   4545  O   LEU A 300     -47.934 -16.185 -45.905  1.00  0.80           O  
ATOM   4546  CB  LEU A 300     -46.824 -15.209 -42.981  1.00  0.80           C  
ATOM   4547  CG  LEU A 300     -45.524 -15.106 -42.250  1.00  0.80           C  
ATOM   4548  CD1 LEU A 300     -45.707 -15.434 -40.794  1.00  0.80           C  
ATOM   4549  CD2 LEU A 300     -44.516 -16.009 -42.922  1.00  0.80           C  
ATOM   4550  H   LEU A 300     -46.495 -12.778 -43.659  1.00  0.80           H  
ATOM   4551  HA  LEU A 300     -45.853 -15.291 -44.862  1.00  0.80           H  
ATOM   4552 1HB  LEU A 300     -47.551 -14.569 -42.478  1.00  0.80           H  
ATOM   4553 2HB  LEU A 300     -47.171 -16.240 -42.941  1.00  0.80           H  
ATOM   4554  HG  LEU A 300     -45.184 -14.089 -42.302  1.00  0.80           H  
ATOM   4555 1HD1 LEU A 300     -44.755 -15.320 -40.282  1.00  0.80           H  
ATOM   4556 2HD1 LEU A 300     -46.433 -14.745 -40.362  1.00  0.80           H  
ATOM   4557 3HD1 LEU A 300     -46.063 -16.456 -40.690  1.00  0.80           H  
ATOM   4558 1HD2 LEU A 300     -43.595 -15.910 -42.414  1.00  0.80           H  
ATOM   4559 2HD2 LEU A 300     -44.848 -17.033 -42.877  1.00  0.80           H  
ATOM   4560 3HD2 LEU A 300     -44.389 -15.719 -43.965  1.00  0.80           H  
ATOM   4561  N   HIS A 301     -48.980 -14.324 -45.220  1.00  0.76           N  
ATOM   4562  CA  HIS A 301     -50.164 -14.692 -45.993  1.00  0.76           C  
ATOM   4563  C   HIS A 301     -49.822 -14.731 -47.470  1.00  0.76           C  
ATOM   4564  O   HIS A 301     -50.227 -15.648 -48.193  1.00  0.76           O  
ATOM   4565  CB  HIS A 301     -51.321 -13.699 -45.792  1.00  0.76           C  
ATOM   4566  CG  HIS A 301     -52.020 -13.803 -44.474  1.00  0.76           C  
ATOM   4567  ND1 HIS A 301     -52.693 -14.941 -44.067  1.00  0.76           N  
ATOM   4568  CD2 HIS A 301     -52.164 -12.913 -43.489  1.00  0.76           C  
ATOM   4569  CE1 HIS A 301     -53.205 -14.734 -42.861  1.00  0.76           C  
ATOM   4570  NE2 HIS A 301     -52.897 -13.510 -42.488  1.00  0.76           N  
ATOM   4571  H   HIS A 301     -48.961 -13.481 -44.643  1.00  0.76           H  
ATOM   4572  HA  HIS A 301     -50.503 -15.685 -45.698  1.00  0.76           H  
ATOM   4573 1HB  HIS A 301     -50.933 -12.679 -45.886  1.00  0.76           H  
ATOM   4574 2HB  HIS A 301     -52.056 -13.836 -46.582  1.00  0.76           H  
ATOM   4575  HD2 HIS A 301     -51.767 -11.913 -43.483  1.00  0.76           H  
ATOM   4576  HE1 HIS A 301     -53.780 -15.452 -42.279  1.00  0.76           H  
ATOM   4577  HE2 HIS A 301     -53.143 -13.047 -41.588  1.00  0.76           H  
ATOM   4578  N   PHE A 302     -49.040 -13.759 -47.927  1.00  0.73           N  
ATOM   4579  CA  PHE A 302     -48.703 -13.747 -49.333  1.00  0.73           C  
ATOM   4580  C   PHE A 302     -47.808 -14.930 -49.661  1.00  0.73           C  
ATOM   4581  O   PHE A 302     -48.035 -15.632 -50.650  1.00  0.73           O  
ATOM   4582  CB  PHE A 302     -48.019 -12.442 -49.706  1.00  0.73           C  
ATOM   4583  CG  PHE A 302     -48.948 -11.238 -49.659  1.00  0.73           C  
ATOM   4584  CD1 PHE A 302     -48.636 -10.140 -48.881  1.00  0.73           C  
ATOM   4585  CD2 PHE A 302     -50.134 -11.218 -50.366  1.00  0.73           C  
ATOM   4586  CE1 PHE A 302     -49.462  -9.042 -48.811  1.00  0.73           C  
ATOM   4587  CE2 PHE A 302     -50.978 -10.121 -50.294  1.00  0.73           C  
ATOM   4588  CZ  PHE A 302     -50.635  -9.031 -49.515  1.00  0.73           C  
ATOM   4589  H   PHE A 302     -48.712 -13.019 -47.304  1.00  0.73           H  
ATOM   4590  HA  PHE A 302     -49.620 -13.835 -49.911  1.00  0.73           H  
ATOM   4591 1HB  PHE A 302     -47.192 -12.259 -49.013  1.00  0.73           H  
ATOM   4592 2HB  PHE A 302     -47.599 -12.516 -50.705  1.00  0.73           H  
ATOM   4593  HD1 PHE A 302     -47.719 -10.158 -48.317  1.00  0.73           H  
ATOM   4594  HD2 PHE A 302     -50.402 -12.073 -50.982  1.00  0.73           H  
ATOM   4595  HE1 PHE A 302     -49.188  -8.185 -48.198  1.00  0.73           H  
ATOM   4596  HE2 PHE A 302     -51.906 -10.109 -50.861  1.00  0.73           H  
ATOM   4597  HZ  PHE A 302     -51.292  -8.165 -49.465  1.00  0.73           H  
ATOM   4598  N   CYS A 303     -46.857 -15.230 -48.782  1.00  0.71           N  
ATOM   4599  CA  CYS A 303     -45.963 -16.333 -49.043  1.00  0.71           C  
ATOM   4600  C   CYS A 303     -46.752 -17.624 -49.149  1.00  0.71           C  
ATOM   4601  O   CYS A 303     -46.569 -18.375 -50.106  1.00  0.71           O  
ATOM   4602  CB  CYS A 303     -44.913 -16.422 -47.940  1.00  0.71           C  
ATOM   4603  SG  CYS A 303     -43.743 -15.064 -47.989  1.00  0.71           S  
ATOM   4604  H   CYS A 303     -46.714 -14.651 -47.955  1.00  0.71           H  
ATOM   4605  HA  CYS A 303     -45.458 -16.161 -49.990  1.00  0.71           H  
ATOM   4606 1HB  CYS A 303     -45.402 -16.420 -46.969  1.00  0.71           H  
ATOM   4607 2HB  CYS A 303     -44.361 -17.346 -48.027  1.00  0.71           H  
ATOM   4608  HG  CYS A 303     -44.640 -14.136 -47.578  1.00  0.71           H  
ATOM   4609  N   GLU A 304     -47.730 -17.836 -48.266  1.00  0.70           N  
ATOM   4610  CA  GLU A 304     -48.533 -19.052 -48.345  1.00  0.70           C  
ATOM   4611  C   GLU A 304     -49.286 -19.137 -49.670  1.00  0.70           C  
ATOM   4612  O   GLU A 304     -49.346 -20.206 -50.285  1.00  0.70           O  
ATOM   4613  CB  GLU A 304     -49.520 -19.135 -47.179  1.00  0.70           C  
ATOM   4614  CG  GLU A 304     -48.884 -19.417 -45.836  1.00  0.70           C  
ATOM   4615  CD  GLU A 304     -49.870 -19.407 -44.733  1.00  0.70           C  
ATOM   4616  OE1 GLU A 304     -50.999 -19.046 -44.942  1.00  0.70           O  
ATOM   4617  OE2 GLU A 304     -49.493 -19.802 -43.659  1.00  0.70           O  
ATOM   4618  H   GLU A 304     -47.879 -17.176 -47.502  1.00  0.70           H  
ATOM   4619  HA  GLU A 304     -47.859 -19.905 -48.282  1.00  0.70           H  
ATOM   4620 1HB  GLU A 304     -50.057 -18.187 -47.097  1.00  0.70           H  
ATOM   4621 2HB  GLU A 304     -50.255 -19.914 -47.378  1.00  0.70           H  
ATOM   4622 1HG  GLU A 304     -48.407 -20.397 -45.873  1.00  0.70           H  
ATOM   4623 2HG  GLU A 304     -48.110 -18.680 -45.640  1.00  0.70           H  
ATOM   4624  N   ARG A 305     -49.776 -18.000 -50.173  1.00  0.69           N  
ATOM   4625  CA  ARG A 305     -50.504 -17.971 -51.443  1.00  0.69           C  
ATOM   4626  C   ARG A 305     -49.620 -18.407 -52.614  1.00  0.69           C  
ATOM   4627  O   ARG A 305     -50.124 -18.903 -53.626  1.00  0.69           O  
ATOM   4628  CB  ARG A 305     -51.071 -16.585 -51.721  1.00  0.69           C  
ATOM   4629  CG  ARG A 305     -52.227 -16.174 -50.815  1.00  0.69           C  
ATOM   4630  CD  ARG A 305     -52.677 -14.779 -51.075  1.00  0.69           C  
ATOM   4631  NE  ARG A 305     -53.716 -14.364 -50.146  1.00  0.69           N  
ATOM   4632  CZ  ARG A 305     -54.247 -13.127 -50.089  1.00  0.69           C  
ATOM   4633  NH1 ARG A 305     -53.847 -12.197 -50.927  1.00  0.69           N  
ATOM   4634  NH2 ARG A 305     -55.175 -12.848 -49.189  1.00  0.69           N  
ATOM   4635  H   ARG A 305     -49.692 -17.138 -49.628  1.00  0.69           H  
ATOM   4636  HA  ARG A 305     -51.339 -18.666 -51.367  1.00  0.69           H  
ATOM   4637 1HB  ARG A 305     -50.291 -15.842 -51.612  1.00  0.69           H  
ATOM   4638 2HB  ARG A 305     -51.419 -16.537 -52.751  1.00  0.69           H  
ATOM   4639 1HG  ARG A 305     -53.070 -16.838 -50.998  1.00  0.69           H  
ATOM   4640 2HG  ARG A 305     -51.931 -16.259 -49.780  1.00  0.69           H  
ATOM   4641 1HD  ARG A 305     -51.833 -14.103 -50.964  1.00  0.69           H  
ATOM   4642 2HD  ARG A 305     -53.072 -14.705 -52.086  1.00  0.69           H  
ATOM   4643  HE  ARG A 305     -54.052 -15.051 -49.483  1.00  0.69           H  
ATOM   4644 1HH1 ARG A 305     -53.144 -12.407 -51.624  1.00  0.69           H  
ATOM   4645 2HH1 ARG A 305     -54.249 -11.271 -50.885  1.00  0.69           H  
ATOM   4646 1HH2 ARG A 305     -55.484 -13.563 -48.544  1.00  0.69           H  
ATOM   4647 2HH2 ARG A 305     -55.574 -11.923 -49.146  1.00  0.69           H  
ATOM   4648  N   TYR A 306     -48.303 -18.235 -52.474  1.00  0.68           N  
ATOM   4649  CA  TYR A 306     -47.361 -18.625 -53.513  1.00  0.68           C  
ATOM   4650  C   TYR A 306     -46.630 -19.919 -53.156  1.00  0.68           C  
ATOM   4651  O   TYR A 306     -45.644 -20.277 -53.801  1.00  0.68           O  
ATOM   4652  CB  TYR A 306     -46.332 -17.527 -53.747  1.00  0.68           C  
ATOM   4653  CG  TYR A 306     -46.930 -16.225 -54.222  1.00  0.68           C  
ATOM   4654  CD1 TYR A 306     -46.941 -15.129 -53.387  1.00  0.68           C  
ATOM   4655  CD2 TYR A 306     -47.512 -16.146 -55.470  1.00  0.68           C  
ATOM   4656  CE1 TYR A 306     -47.536 -13.950 -53.783  1.00  0.68           C  
ATOM   4657  CE2 TYR A 306     -48.110 -14.974 -55.874  1.00  0.68           C  
ATOM   4658  CZ  TYR A 306     -48.131 -13.881 -55.033  1.00  0.68           C  
ATOM   4659  OH  TYR A 306     -48.756 -12.727 -55.439  1.00  0.68           O  
ATOM   4660  H   TYR A 306     -47.938 -17.812 -51.616  1.00  0.68           H  
ATOM   4661  HA  TYR A 306     -47.912 -18.799 -54.435  1.00  0.68           H  
ATOM   4662 1HB  TYR A 306     -45.798 -17.332 -52.810  1.00  0.68           H  
ATOM   4663 2HB  TYR A 306     -45.609 -17.866 -54.473  1.00  0.68           H  
ATOM   4664  HD1 TYR A 306     -46.484 -15.203 -52.408  1.00  0.68           H  
ATOM   4665  HD2 TYR A 306     -47.511 -17.014 -56.128  1.00  0.68           H  
ATOM   4666  HE1 TYR A 306     -47.547 -13.089 -53.115  1.00  0.68           H  
ATOM   4667  HE2 TYR A 306     -48.580 -14.914 -56.855  1.00  0.68           H  
ATOM   4668  HH  TYR A 306     -48.765 -12.085 -54.718  1.00  0.68           H  
ATOM   4669  N   LYS A 307     -47.107 -20.613 -52.119  1.00  0.68           N  
ATOM   4670  CA  LYS A 307     -46.498 -21.837 -51.603  1.00  0.68           C  
ATOM   4671  C   LYS A 307     -45.040 -21.636 -51.190  1.00  0.68           C  
ATOM   4672  O   LYS A 307     -44.191 -22.498 -51.428  1.00  0.68           O  
ATOM   4673  CB  LYS A 307     -46.606 -22.986 -52.609  1.00  0.68           C  
ATOM   4674  CG  LYS A 307     -48.038 -23.381 -52.956  1.00  0.68           C  
ATOM   4675  CD  LYS A 307     -48.071 -24.582 -53.895  1.00  0.68           C  
ATOM   4676  CE  LYS A 307     -49.500 -24.964 -54.264  1.00  0.68           C  
ATOM   4677  NZ  LYS A 307     -49.541 -26.115 -55.211  1.00  0.68           N  
ATOM   4678  H   LYS A 307     -47.938 -20.280 -51.635  1.00  0.68           H  
ATOM   4679  HA  LYS A 307     -47.054 -22.122 -50.710  1.00  0.68           H  
ATOM   4680 1HB  LYS A 307     -46.090 -22.727 -53.530  1.00  0.68           H  
ATOM   4681 2HB  LYS A 307     -46.112 -23.866 -52.198  1.00  0.68           H  
ATOM   4682 1HG  LYS A 307     -48.577 -23.623 -52.040  1.00  0.68           H  
ATOM   4683 2HG  LYS A 307     -48.539 -22.538 -53.436  1.00  0.68           H  
ATOM   4684 1HD  LYS A 307     -47.520 -24.344 -54.806  1.00  0.68           H  
ATOM   4685 2HD  LYS A 307     -47.591 -25.433 -53.413  1.00  0.68           H  
ATOM   4686 1HE  LYS A 307     -50.043 -25.232 -53.359  1.00  0.68           H  
ATOM   4687 2HE  LYS A 307     -49.990 -24.107 -54.729  1.00  0.68           H  
ATOM   4688 1HZ  LYS A 307     -50.501 -26.337 -55.430  1.00  0.68           H  
ATOM   4689 2HZ  LYS A 307     -49.049 -25.872 -56.059  1.00  0.68           H  
ATOM   4690 3HZ  LYS A 307     -49.099 -26.917 -54.785  1.00  0.68           H  
ATOM   4691  N   ILE A 308     -44.776 -20.513 -50.527  1.00  0.68           N  
ATOM   4692  CA  ILE A 308     -43.459 -20.179 -50.016  1.00  0.68           C  
ATOM   4693  C   ILE A 308     -43.356 -20.280 -48.497  1.00  0.68           C  
ATOM   4694  O   ILE A 308     -44.224 -19.817 -47.755  1.00  0.68           O  
ATOM   4695  CB  ILE A 308     -42.988 -18.779 -50.479  1.00  0.68           C  
ATOM   4696  CG1 ILE A 308     -42.780 -18.743 -51.972  1.00  0.68           C  
ATOM   4697  CG2 ILE A 308     -41.738 -18.323 -49.745  1.00  0.68           C  
ATOM   4698  CD1 ILE A 308     -42.505 -17.359 -52.491  1.00  0.68           C  
ATOM   4699  H   ILE A 308     -45.526 -19.844 -50.386  1.00  0.68           H  
ATOM   4700  HA  ILE A 308     -42.771 -20.893 -50.441  1.00  0.68           H  
ATOM   4701  HB  ILE A 308     -43.780 -18.074 -50.273  1.00  0.68           H  
ATOM   4702 1HG1 ILE A 308     -41.935 -19.382 -52.225  1.00  0.68           H  
ATOM   4703 2HG1 ILE A 308     -43.667 -19.131 -52.473  1.00  0.68           H  
ATOM   4704 1HG2 ILE A 308     -41.480 -17.333 -50.086  1.00  0.68           H  
ATOM   4705 2HG2 ILE A 308     -41.922 -18.292 -48.675  1.00  0.68           H  
ATOM   4706 3HG2 ILE A 308     -40.919 -19.006 -49.951  1.00  0.68           H  
ATOM   4707 1HD1 ILE A 308     -42.349 -17.418 -53.550  1.00  0.68           H  
ATOM   4708 2HD1 ILE A 308     -43.351 -16.704 -52.273  1.00  0.68           H  
ATOM   4709 3HD1 ILE A 308     -41.606 -16.962 -52.019  1.00  0.68           H  
ATOM   4710  N   MET A 309     -42.282 -20.922 -48.052  1.00  0.69           N  
ATOM   4711  CA  MET A 309     -41.951 -21.071 -46.637  1.00  0.69           C  
ATOM   4712  C   MET A 309     -40.972 -19.990 -46.275  1.00  0.69           C  
ATOM   4713  O   MET A 309     -40.070 -19.721 -47.067  1.00  0.69           O  
ATOM   4714  CB  MET A 309     -41.315 -22.417 -46.378  1.00  0.69           C  
ATOM   4715  CG  MET A 309     -40.922 -22.698 -44.959  1.00  0.69           C  
ATOM   4716  SD  MET A 309     -40.336 -24.379 -44.773  1.00  0.69           S  
ATOM   4717  CE  MET A 309     -38.860 -24.266 -45.726  1.00  0.69           C  
ATOM   4718  H   MET A 309     -41.644 -21.295 -48.759  1.00  0.69           H  
ATOM   4719  HA  MET A 309     -42.849 -20.949 -46.032  1.00  0.69           H  
ATOM   4720 1HB  MET A 309     -41.990 -23.184 -46.687  1.00  0.69           H  
ATOM   4721 2HB  MET A 309     -40.416 -22.507 -46.989  1.00  0.69           H  
ATOM   4722 1HG  MET A 309     -40.132 -22.014 -44.642  1.00  0.69           H  
ATOM   4723 2HG  MET A 309     -41.785 -22.551 -44.311  1.00  0.69           H  
ATOM   4724 1HE  MET A 309     -38.408 -25.227 -45.754  1.00  0.69           H  
ATOM   4725 2HE  MET A 309     -39.093 -23.955 -46.730  1.00  0.69           H  
ATOM   4726 3HE  MET A 309     -38.186 -23.544 -45.286  1.00  0.69           H  
ATOM   4727  N   VAL A 310     -41.120 -19.366 -45.116  1.00  0.72           N  
ATOM   4728  CA  VAL A 310     -40.144 -18.353 -44.783  1.00  0.72           C  
ATOM   4729  C   VAL A 310     -39.409 -18.770 -43.512  1.00  0.72           C  
ATOM   4730  O   VAL A 310     -40.022 -19.294 -42.589  1.00  0.72           O  
ATOM   4731  CB  VAL A 310     -40.830 -16.980 -44.624  1.00  0.72           C  
ATOM   4732  CG1 VAL A 310     -39.798 -15.924 -44.299  1.00  0.72           C  
ATOM   4733  CG2 VAL A 310     -41.571 -16.633 -45.864  1.00  0.72           C  
ATOM   4734  H   VAL A 310     -41.879 -19.573 -44.459  1.00  0.72           H  
ATOM   4735  HA  VAL A 310     -39.427 -18.273 -45.590  1.00  0.72           H  
ATOM   4736  HB  VAL A 310     -41.523 -17.020 -43.830  1.00  0.72           H  
ATOM   4737 1HG1 VAL A 310     -40.297 -14.976 -44.201  1.00  0.72           H  
ATOM   4738 2HG1 VAL A 310     -39.285 -16.176 -43.371  1.00  0.72           H  
ATOM   4739 3HG1 VAL A 310     -39.072 -15.867 -45.108  1.00  0.72           H  
ATOM   4740 1HG2 VAL A 310     -42.047 -15.670 -45.713  1.00  0.72           H  
ATOM   4741 2HG2 VAL A 310     -40.902 -16.579 -46.698  1.00  0.72           H  
ATOM   4742 3HG2 VAL A 310     -42.331 -17.388 -46.066  1.00  0.72           H  
ATOM   4743  N   LEU A 311     -38.088 -18.663 -43.497  1.00  0.76           N  
ATOM   4744  CA  LEU A 311     -37.332 -19.022 -42.305  1.00  0.76           C  
ATOM   4745  C   LEU A 311     -36.776 -17.751 -41.682  1.00  0.76           C  
ATOM   4746  O   LEU A 311     -36.405 -16.820 -42.403  1.00  0.76           O  
ATOM   4747  CB  LEU A 311     -36.166 -19.964 -42.644  1.00  0.76           C  
ATOM   4748  CG  LEU A 311     -36.512 -21.257 -43.401  1.00  0.76           C  
ATOM   4749  CD1 LEU A 311     -35.229 -22.074 -43.653  1.00  0.76           C  
ATOM   4750  CD2 LEU A 311     -37.510 -22.019 -42.615  1.00  0.76           C  
ATOM   4751  H   LEU A 311     -37.620 -18.286 -44.312  1.00  0.76           H  
ATOM   4752  HA  LEU A 311     -37.990 -19.503 -41.585  1.00  0.76           H  
ATOM   4753 1HB  LEU A 311     -35.446 -19.417 -43.233  1.00  0.76           H  
ATOM   4754 2HB  LEU A 311     -35.686 -20.254 -41.709  1.00  0.76           H  
ATOM   4755  HG  LEU A 311     -36.939 -21.008 -44.374  1.00  0.76           H  
ATOM   4756 1HD1 LEU A 311     -35.477 -22.975 -44.193  1.00  0.76           H  
ATOM   4757 2HD1 LEU A 311     -34.524 -21.505 -44.230  1.00  0.76           H  
ATOM   4758 3HD1 LEU A 311     -34.775 -22.337 -42.697  1.00  0.76           H  
ATOM   4759 1HD2 LEU A 311     -37.776 -22.931 -43.132  1.00  0.76           H  
ATOM   4760 2HD2 LEU A 311     -37.099 -22.265 -41.634  1.00  0.76           H  
ATOM   4761 3HD2 LEU A 311     -38.388 -21.403 -42.497  1.00  0.76           H  
ATOM   4762  N   LYS A 312     -36.690 -17.712 -40.357  1.00  0.80           N  
ATOM   4763  CA  LYS A 312     -36.079 -16.556 -39.706  1.00  0.80           C  
ATOM   4764  C   LYS A 312     -34.724 -16.917 -39.115  1.00  0.80           C  
ATOM   4765  O   LYS A 312     -34.585 -17.930 -38.431  1.00  0.80           O  
ATOM   4766  CB  LYS A 312     -37.001 -15.986 -38.616  1.00  0.80           C  
ATOM   4767  CG  LYS A 312     -38.289 -15.345 -39.125  1.00  0.80           C  
ATOM   4768  CD  LYS A 312     -39.161 -14.769 -37.972  1.00  0.80           C  
ATOM   4769  CE  LYS A 312     -40.312 -13.995 -38.574  1.00  0.80           C  
ATOM   4770  NZ  LYS A 312     -41.300 -13.411 -37.613  1.00  0.80           N  
ATOM   4771  H   LYS A 312     -37.033 -18.487 -39.799  1.00  0.80           H  
ATOM   4772  HA  LYS A 312     -35.911 -15.774 -40.449  1.00  0.80           H  
ATOM   4773 1HB  LYS A 312     -37.272 -16.780 -37.918  1.00  0.80           H  
ATOM   4774 2HB  LYS A 312     -36.455 -15.225 -38.053  1.00  0.80           H  
ATOM   4775 1HG  LYS A 312     -38.039 -14.539 -39.820  1.00  0.80           H  
ATOM   4776 2HG  LYS A 312     -38.873 -16.094 -39.665  1.00  0.80           H  
ATOM   4777 1HD  LYS A 312     -39.547 -15.582 -37.354  1.00  0.80           H  
ATOM   4778 2HD  LYS A 312     -38.562 -14.103 -37.351  1.00  0.80           H  
ATOM   4779 1HE  LYS A 312     -39.873 -13.183 -39.135  1.00  0.80           H  
ATOM   4780 2HE  LYS A 312     -40.834 -14.645 -39.240  1.00  0.80           H  
ATOM   4781 1HZ  LYS A 312     -42.026 -12.880 -38.190  1.00  0.80           H  
ATOM   4782 2HZ  LYS A 312     -41.747 -14.142 -37.082  1.00  0.80           H  
ATOM   4783 3HZ  LYS A 312     -40.838 -12.776 -36.982  1.00  0.80           H  
ATOM   4784  N   ILE A 313     -33.747 -16.054 -39.348  1.00  0.85           N  
ATOM   4785  CA  ILE A 313     -32.397 -16.229 -38.835  1.00  0.85           C  
ATOM   4786  C   ILE A 313     -31.965 -15.158 -37.838  1.00  0.85           C  
ATOM   4787  O   ILE A 313     -32.236 -13.975 -38.021  1.00  0.85           O  
ATOM   4788  CB  ILE A 313     -31.376 -16.416 -39.959  1.00  0.85           C  
ATOM   4789  CG1 ILE A 313     -31.627 -17.750 -40.652  1.00  0.85           C  
ATOM   4790  CG2 ILE A 313     -30.077 -16.312 -39.462  1.00  0.85           C  
ATOM   4791  CD1 ILE A 313     -30.664 -18.093 -41.760  1.00  0.85           C  
ATOM   4792  H   ILE A 313     -33.942 -15.246 -39.943  1.00  0.85           H  
ATOM   4793  HA  ILE A 313     -32.379 -17.170 -38.289  1.00  0.85           H  
ATOM   4794  HB  ILE A 313     -31.525 -15.646 -40.712  1.00  0.85           H  
ATOM   4795 1HG1 ILE A 313     -31.583 -18.499 -39.931  1.00  0.85           H  
ATOM   4796 2HG1 ILE A 313     -32.631 -17.737 -41.072  1.00  0.85           H  
ATOM   4797 1HG2 ILE A 313     -29.376 -16.451 -40.261  1.00  0.85           H  
ATOM   4798 2HG2 ILE A 313     -29.930 -15.338 -39.023  1.00  0.85           H  
ATOM   4799 3HG2 ILE A 313     -29.974 -17.074 -38.727  1.00  0.85           H  
ATOM   4800 1HD1 ILE A 313     -30.925 -19.065 -42.181  1.00  0.85           H  
ATOM   4801 2HD1 ILE A 313     -30.701 -17.357 -42.515  1.00  0.85           H  
ATOM   4802 3HD1 ILE A 313     -29.656 -18.141 -41.359  1.00  0.85           H  
ATOM   4803  N   SER A 314     -31.372 -15.610 -36.718  1.00  0.90           N  
ATOM   4804  CA  SER A 314     -30.995 -14.726 -35.618  1.00  0.90           C  
ATOM   4805  C   SER A 314     -29.622 -14.048 -35.706  1.00  0.90           C  
ATOM   4806  O   SER A 314     -29.321 -13.165 -34.900  1.00  0.90           O  
ATOM   4807  CB  SER A 314     -31.101 -15.500 -34.320  1.00  0.90           C  
ATOM   4808  OG  SER A 314     -30.143 -16.529 -34.241  1.00  0.90           O  
ATOM   4809  H   SER A 314     -31.113 -16.603 -36.641  1.00  0.90           H  
ATOM   4810  HA  SER A 314     -31.739 -13.930 -35.582  1.00  0.90           H  
ATOM   4811 1HB  SER A 314     -30.978 -14.819 -33.480  1.00  0.90           H  
ATOM   4812 2HB  SER A 314     -32.099 -15.930 -34.247  1.00  0.90           H  
ATOM   4813  HG  SER A 314     -30.171 -17.024 -35.099  1.00  0.90           H  
ATOM   4814  N   SER A 315     -28.782 -14.453 -36.651  1.00  0.92           N  
ATOM   4815  CA  SER A 315     -27.442 -13.873 -36.740  1.00  0.92           C  
ATOM   4816  C   SER A 315     -26.816 -13.905 -38.118  1.00  0.92           C  
ATOM   4817  O   SER A 315     -27.166 -14.728 -38.964  1.00  0.92           O  
ATOM   4818  CB  SER A 315     -26.497 -14.602 -35.804  1.00  0.92           C  
ATOM   4819  OG  SER A 315     -26.320 -15.960 -36.197  1.00  0.92           O  
ATOM   4820  H   SER A 315     -29.074 -15.178 -37.289  1.00  0.92           H  
ATOM   4821  HA  SER A 315     -27.510 -12.829 -36.429  1.00  0.92           H  
ATOM   4822 1HB  SER A 315     -25.534 -14.096 -35.808  1.00  0.92           H  
ATOM   4823 2HB  SER A 315     -26.879 -14.561 -34.784  1.00  0.92           H  
ATOM   4824  HG  SER A 315     -27.000 -16.453 -35.711  1.00  0.92           H  
ATOM   4825  N   LYS A 316     -25.805 -13.053 -38.305  1.00  0.91           N  
ATOM   4826  CA  LYS A 316     -25.042 -13.037 -39.544  1.00  0.91           C  
ATOM   4827  C   LYS A 316     -24.332 -14.360 -39.761  1.00  0.91           C  
ATOM   4828  O   LYS A 316     -24.222 -14.826 -40.891  1.00  0.91           O  
ATOM   4829  CB  LYS A 316     -24.058 -11.874 -39.554  1.00  0.91           C  
ATOM   4830  CG  LYS A 316     -24.729 -10.510 -39.687  1.00  0.91           C  
ATOM   4831  CD  LYS A 316     -23.714  -9.373 -39.676  1.00  0.91           C  
ATOM   4832  CE  LYS A 316     -24.405  -8.016 -39.806  1.00  0.91           C  
ATOM   4833  NZ  LYS A 316     -23.433  -6.887 -39.752  1.00  0.91           N  
ATOM   4834  H   LYS A 316     -25.572 -12.397 -37.572  1.00  0.91           H  
ATOM   4835  HA  LYS A 316     -25.728 -12.899 -40.369  1.00  0.91           H  
ATOM   4836 1HB  LYS A 316     -23.472 -11.879 -38.636  1.00  0.91           H  
ATOM   4837 2HB  LYS A 316     -23.363 -11.992 -40.388  1.00  0.91           H  
ATOM   4838 1HG  LYS A 316     -25.291 -10.476 -40.622  1.00  0.91           H  
ATOM   4839 2HG  LYS A 316     -25.427 -10.369 -38.863  1.00  0.91           H  
ATOM   4840 1HD  LYS A 316     -23.149  -9.397 -38.744  1.00  0.91           H  
ATOM   4841 2HD  LYS A 316     -23.019  -9.498 -40.506  1.00  0.91           H  
ATOM   4842 1HE  LYS A 316     -24.937  -7.977 -40.755  1.00  0.91           H  
ATOM   4843 2HE  LYS A 316     -25.123  -7.902 -38.994  1.00  0.91           H  
ATOM   4844 1HZ  LYS A 316     -23.929  -6.011 -39.841  1.00  0.91           H  
ATOM   4845 2HZ  LYS A 316     -22.942  -6.906 -38.869  1.00  0.91           H  
ATOM   4846 3HZ  LYS A 316     -22.770  -6.976 -40.507  1.00  0.91           H  
ATOM   4847  N   PHE A 317     -23.877 -14.993 -38.680  1.00  0.89           N  
ATOM   4848  CA  PHE A 317     -23.236 -16.292 -38.809  1.00  0.89           C  
ATOM   4849  C   PHE A 317     -24.208 -17.266 -39.452  1.00  0.89           C  
ATOM   4850  O   PHE A 317     -23.891 -17.889 -40.470  1.00  0.89           O  
ATOM   4851  CB  PHE A 317     -22.790 -16.829 -37.448  1.00  0.89           C  
ATOM   4852  CG  PHE A 317     -22.229 -18.245 -37.483  1.00  0.89           C  
ATOM   4853  CD1 PHE A 317     -20.933 -18.496 -37.914  1.00  0.89           C  
ATOM   4854  CD2 PHE A 317     -23.005 -19.324 -37.065  1.00  0.89           C  
ATOM   4855  CE1 PHE A 317     -20.427 -19.789 -37.926  1.00  0.89           C  
ATOM   4856  CE2 PHE A 317     -22.503 -20.613 -37.074  1.00  0.89           C  
ATOM   4857  CZ  PHE A 317     -21.211 -20.847 -37.505  1.00  0.89           C  
ATOM   4858  H   PHE A 317     -23.991 -14.576 -37.769  1.00  0.89           H  
ATOM   4859  HA  PHE A 317     -22.363 -16.193 -39.456  1.00  0.89           H  
ATOM   4860 1HB  PHE A 317     -22.030 -16.173 -37.032  1.00  0.89           H  
ATOM   4861 2HB  PHE A 317     -23.639 -16.820 -36.763  1.00  0.89           H  
ATOM   4862  HD1 PHE A 317     -20.311 -17.664 -38.242  1.00  0.89           H  
ATOM   4863  HD2 PHE A 317     -24.024 -19.137 -36.722  1.00  0.89           H  
ATOM   4864  HE1 PHE A 317     -19.405 -19.970 -38.267  1.00  0.89           H  
ATOM   4865  HE2 PHE A 317     -23.122 -21.440 -36.738  1.00  0.89           H  
ATOM   4866  HZ  PHE A 317     -20.809 -21.860 -37.513  1.00  0.89           H  
ATOM   4867  N   GLU A 318     -25.416 -17.376 -38.890  1.00  0.85           N  
ATOM   4868  CA  GLU A 318     -26.394 -18.293 -39.462  1.00  0.85           C  
ATOM   4869  C   GLU A 318     -26.771 -17.905 -40.913  1.00  0.85           C  
ATOM   4870  O   GLU A 318     -26.926 -18.782 -41.765  1.00  0.85           O  
ATOM   4871  CB  GLU A 318     -27.638 -18.377 -38.566  1.00  0.85           C  
ATOM   4872  CG  GLU A 318     -27.542 -19.154 -37.221  1.00  0.85           C  
ATOM   4873  CD  GLU A 318     -28.872 -19.051 -36.321  1.00  0.85           C  
ATOM   4874  OE1 GLU A 318     -29.690 -18.140 -36.546  1.00  0.85           O  
ATOM   4875  OE2 GLU A 318     -29.045 -19.897 -35.443  1.00  0.85           O  
ATOM   4876  H   GLU A 318     -25.659 -16.822 -38.061  1.00  0.85           H  
ATOM   4877  HA  GLU A 318     -25.942 -19.284 -39.493  1.00  0.85           H  
ATOM   4878 1HB  GLU A 318     -27.855 -17.363 -38.260  1.00  0.85           H  
ATOM   4879 2HB  GLU A 318     -28.481 -18.754 -39.128  1.00  0.85           H  
ATOM   4880 1HG  GLU A 318     -27.346 -20.203 -37.436  1.00  0.85           H  
ATOM   4881 2HG  GLU A 318     -26.696 -18.764 -36.656  1.00  0.85           H  
ATOM   4882  N   LEU A 319     -26.883 -16.600 -41.226  1.00  0.81           N  
ATOM   4883  CA  LEU A 319     -27.224 -16.205 -42.603  1.00  0.81           C  
ATOM   4884  C   LEU A 319     -26.146 -16.643 -43.585  1.00  0.81           C  
ATOM   4885  O   LEU A 319     -26.444 -17.141 -44.676  1.00  0.81           O  
ATOM   4886  CB  LEU A 319     -27.353 -14.674 -42.729  1.00  0.81           C  
ATOM   4887  CG  LEU A 319     -28.550 -13.987 -42.081  1.00  0.81           C  
ATOM   4888  CD1 LEU A 319     -28.332 -12.479 -42.110  1.00  0.81           C  
ATOM   4889  CD2 LEU A 319     -29.812 -14.337 -42.865  1.00  0.81           C  
ATOM   4890  H   LEU A 319     -26.767 -15.893 -40.499  1.00  0.81           H  
ATOM   4891  HA  LEU A 319     -28.164 -16.678 -42.880  1.00  0.81           H  
ATOM   4892 1HB  LEU A 319     -26.459 -14.233 -42.298  1.00  0.81           H  
ATOM   4893 2HB  LEU A 319     -27.369 -14.425 -43.788  1.00  0.81           H  
ATOM   4894  HG  LEU A 319     -28.644 -14.307 -41.050  1.00  0.81           H  
ATOM   4895 1HD1 LEU A 319     -29.167 -11.976 -41.657  1.00  0.81           H  
ATOM   4896 2HD1 LEU A 319     -27.439 -12.225 -41.569  1.00  0.81           H  
ATOM   4897 3HD1 LEU A 319     -28.228 -12.156 -43.136  1.00  0.81           H  
ATOM   4898 1HD2 LEU A 319     -30.659 -13.862 -42.416  1.00  0.81           H  
ATOM   4899 2HD2 LEU A 319     -29.715 -14.000 -43.897  1.00  0.81           H  
ATOM   4900 3HD2 LEU A 319     -29.951 -15.387 -42.852  1.00  0.81           H  
ATOM   4901  N   ARG A 320     -24.885 -16.466 -43.187  1.00  0.78           N  
ATOM   4902  CA  ARG A 320     -23.743 -16.804 -44.021  1.00  0.78           C  
ATOM   4903  C   ARG A 320     -23.576 -18.304 -44.174  1.00  0.78           C  
ATOM   4904  O   ARG A 320     -23.233 -18.797 -45.256  1.00  0.78           O  
ATOM   4905  CB  ARG A 320     -22.485 -16.198 -43.426  1.00  0.78           C  
ATOM   4906  CG  ARG A 320     -22.414 -14.682 -43.531  1.00  0.78           C  
ATOM   4907  CD  ARG A 320     -21.266 -14.126 -42.781  1.00  0.78           C  
ATOM   4908  NE  ARG A 320     -21.210 -12.674 -42.881  1.00  0.78           N  
ATOM   4909  CZ  ARG A 320     -20.395 -11.885 -42.155  1.00  0.78           C  
ATOM   4910  NH1 ARG A 320     -19.575 -12.417 -41.274  1.00  0.78           N  
ATOM   4911  NH2 ARG A 320     -20.417 -10.576 -42.330  1.00  0.78           N  
ATOM   4912  H   ARG A 320     -24.706 -16.046 -42.272  1.00  0.78           H  
ATOM   4913  HA  ARG A 320     -23.902 -16.370 -45.008  1.00  0.78           H  
ATOM   4914 1HB  ARG A 320     -22.435 -16.456 -42.366  1.00  0.78           H  
ATOM   4915 2HB  ARG A 320     -21.607 -16.617 -43.911  1.00  0.78           H  
ATOM   4916 1HG  ARG A 320     -22.300 -14.403 -44.577  1.00  0.78           H  
ATOM   4917 2HG  ARG A 320     -23.331 -14.244 -43.142  1.00  0.78           H  
ATOM   4918 1HD  ARG A 320     -21.369 -14.391 -41.726  1.00  0.78           H  
ATOM   4919 2HD  ARG A 320     -20.336 -14.533 -43.172  1.00  0.78           H  
ATOM   4920  HE  ARG A 320     -21.823 -12.227 -43.549  1.00  0.78           H  
ATOM   4921 1HH1 ARG A 320     -19.559 -13.418 -41.142  1.00  0.78           H  
ATOM   4922 2HH1 ARG A 320     -18.963 -11.824 -40.732  1.00  0.78           H  
ATOM   4923 1HH2 ARG A 320     -21.044 -10.168 -43.010  1.00  0.78           H  
ATOM   4924 2HH2 ARG A 320     -19.803  -9.985 -41.789  1.00  0.78           H  
ATOM   4925  N   ARG A 321     -23.854 -19.056 -43.109  1.00  0.76           N  
ATOM   4926  CA  ARG A 321     -23.703 -20.494 -43.204  1.00  0.76           C  
ATOM   4927  C   ARG A 321     -24.827 -21.038 -44.063  1.00  0.76           C  
ATOM   4928  O   ARG A 321     -24.610 -21.935 -44.880  1.00  0.76           O  
ATOM   4929  CB  ARG A 321     -23.711 -21.143 -41.828  1.00  0.76           C  
ATOM   4930  CG  ARG A 321     -22.492 -20.803 -40.955  1.00  0.76           C  
ATOM   4931  CD  ARG A 321     -21.214 -21.411 -41.444  1.00  0.76           C  
ATOM   4932  NE  ARG A 321     -20.671 -20.682 -42.592  1.00  0.76           N  
ATOM   4933  CZ  ARG A 321     -19.637 -21.104 -43.345  1.00  0.76           C  
ATOM   4934  NH1 ARG A 321     -19.026 -22.205 -43.031  1.00  0.76           N  
ATOM   4935  NH2 ARG A 321     -19.240 -20.409 -44.404  1.00  0.76           N  
ATOM   4936  H   ARG A 321     -24.119 -18.625 -42.222  1.00  0.76           H  
ATOM   4937  HA  ARG A 321     -22.752 -20.719 -43.687  1.00  0.76           H  
ATOM   4938 1HB  ARG A 321     -24.599 -20.811 -41.284  1.00  0.76           H  
ATOM   4939 2HB  ARG A 321     -23.774 -22.226 -41.927  1.00  0.76           H  
ATOM   4940 1HG  ARG A 321     -22.349 -19.729 -40.925  1.00  0.76           H  
ATOM   4941 2HG  ARG A 321     -22.679 -21.165 -39.954  1.00  0.76           H  
ATOM   4942 1HD  ARG A 321     -20.470 -21.392 -40.646  1.00  0.76           H  
ATOM   4943 2HD  ARG A 321     -21.388 -22.443 -41.745  1.00  0.76           H  
ATOM   4944  HE  ARG A 321     -21.127 -19.824 -42.860  1.00  0.76           H  
ATOM   4945 1HH1 ARG A 321     -19.292 -22.731 -42.192  1.00  0.76           H  
ATOM   4946 2HH1 ARG A 321     -18.269 -22.553 -43.607  1.00  0.76           H  
ATOM   4947 1HH2 ARG A 321     -19.703 -19.549 -44.655  1.00  0.76           H  
ATOM   4948 2HH2 ARG A 321     -18.462 -20.733 -44.959  1.00  0.76           H  
ATOM   4949  N   PHE A 322     -26.025 -20.462 -43.930  1.00  0.76           N  
ATOM   4950  CA  PHE A 322     -27.136 -20.902 -44.750  1.00  0.76           C  
ATOM   4951  C   PHE A 322     -26.826 -20.649 -46.215  1.00  0.76           C  
ATOM   4952  O   PHE A 322     -26.996 -21.537 -47.057  1.00  0.76           O  
ATOM   4953  CB  PHE A 322     -28.447 -20.194 -44.434  1.00  0.76           C  
ATOM   4954  CG  PHE A 322     -29.494 -20.789 -45.269  1.00  0.76           C  
ATOM   4955  CD1 PHE A 322     -30.236 -21.881 -44.827  1.00  0.76           C  
ATOM   4956  CD2 PHE A 322     -29.668 -20.345 -46.538  1.00  0.76           C  
ATOM   4957  CE1 PHE A 322     -31.159 -22.484 -45.662  1.00  0.76           C  
ATOM   4958  CE2 PHE A 322     -30.550 -20.933 -47.367  1.00  0.76           C  
ATOM   4959  CZ  PHE A 322     -31.315 -22.016 -46.936  1.00  0.76           C  
ATOM   4960  H   PHE A 322     -26.185 -19.735 -43.234  1.00  0.76           H  
ATOM   4961  HA  PHE A 322     -27.274 -21.973 -44.611  1.00  0.76           H  
ATOM   4962 1HB  PHE A 322     -28.709 -20.304 -43.387  1.00  0.76           H  
ATOM   4963 2HB  PHE A 322     -28.370 -19.128 -44.657  1.00  0.76           H  
ATOM   4964  HD1 PHE A 322     -30.081 -22.258 -43.814  1.00  0.76           H  
ATOM   4965  HD2 PHE A 322     -29.068 -19.516 -46.885  1.00  0.76           H  
ATOM   4966  HE1 PHE A 322     -31.743 -23.330 -45.314  1.00  0.76           H  
ATOM   4967  HE2 PHE A 322     -30.645 -20.550 -48.374  1.00  0.76           H  
ATOM   4968  HZ  PHE A 322     -32.030 -22.490 -47.608  1.00  0.76           H  
ATOM   4969  N   CYS A 323     -26.358 -19.429 -46.531  1.00  0.75           N  
ATOM   4970  CA  CYS A 323     -26.083 -19.080 -47.913  1.00  0.75           C  
ATOM   4971  C   CYS A 323     -25.050 -19.996 -48.511  1.00  0.75           C  
ATOM   4972  O   CYS A 323     -25.212 -20.461 -49.642  1.00  0.75           O  
ATOM   4973  CB  CYS A 323     -25.543 -17.655 -48.017  1.00  0.75           C  
ATOM   4974  SG  CYS A 323     -26.731 -16.416 -47.700  1.00  0.75           S  
ATOM   4975  H   CYS A 323     -26.230 -18.723 -45.805  1.00  0.75           H  
ATOM   4976  HA  CYS A 323     -27.006 -19.159 -48.481  1.00  0.75           H  
ATOM   4977 1HB  CYS A 323     -24.728 -17.527 -47.304  1.00  0.75           H  
ATOM   4978 2HB  CYS A 323     -25.135 -17.493 -49.009  1.00  0.75           H  
ATOM   4979  HG  CYS A 323     -26.825 -16.693 -46.376  1.00  0.75           H  
ATOM   4980  N   ARG A 324     -24.001 -20.305 -47.754  1.00  0.75           N  
ATOM   4981  CA  ARG A 324     -22.964 -21.164 -48.283  1.00  0.75           C  
ATOM   4982  C   ARG A 324     -23.492 -22.579 -48.473  1.00  0.75           C  
ATOM   4983  O   ARG A 324     -23.240 -23.207 -49.501  1.00  0.75           O  
ATOM   4984  CB  ARG A 324     -21.759 -21.154 -47.367  1.00  0.75           C  
ATOM   4985  CG  ARG A 324     -20.579 -22.022 -47.823  1.00  0.75           C  
ATOM   4986  CD  ARG A 324     -20.010 -21.553 -49.118  1.00  0.75           C  
ATOM   4987  NE  ARG A 324     -18.837 -22.326 -49.510  1.00  0.75           N  
ATOM   4988  CZ  ARG A 324     -18.271 -22.304 -50.736  1.00  0.75           C  
ATOM   4989  NH1 ARG A 324     -18.776 -21.546 -51.687  1.00  0.75           N  
ATOM   4990  NH2 ARG A 324     -17.205 -23.046 -50.983  1.00  0.75           N  
ATOM   4991  H   ARG A 324     -23.895 -19.906 -46.819  1.00  0.75           H  
ATOM   4992  HA  ARG A 324     -22.658 -20.774 -49.252  1.00  0.75           H  
ATOM   4993 1HB  ARG A 324     -21.394 -20.133 -47.280  1.00  0.75           H  
ATOM   4994 2HB  ARG A 324     -22.074 -21.453 -46.375  1.00  0.75           H  
ATOM   4995 1HG  ARG A 324     -19.790 -21.986 -47.073  1.00  0.75           H  
ATOM   4996 2HG  ARG A 324     -20.915 -23.055 -47.944  1.00  0.75           H  
ATOM   4997 1HD  ARG A 324     -20.763 -21.655 -49.900  1.00  0.75           H  
ATOM   4998 2HD  ARG A 324     -19.716 -20.508 -49.030  1.00  0.75           H  
ATOM   4999  HE  ARG A 324     -18.416 -22.926 -48.812  1.00  0.75           H  
ATOM   5000 1HH1 ARG A 324     -19.590 -20.978 -51.500  1.00  0.75           H  
ATOM   5001 2HH1 ARG A 324     -18.350 -21.533 -52.602  1.00  0.75           H  
ATOM   5002 1HH2 ARG A 324     -16.811 -23.625 -50.253  1.00  0.75           H  
ATOM   5003 2HH2 ARG A 324     -16.782 -23.032 -51.897  1.00  0.75           H  
ATOM   5004  N   ALA A 325     -24.265 -23.070 -47.504  1.00  0.74           N  
ATOM   5005  CA  ALA A 325     -24.819 -24.414 -47.577  1.00  0.74           C  
ATOM   5006  C   ALA A 325     -25.725 -24.585 -48.796  1.00  0.74           C  
ATOM   5007  O   ALA A 325     -25.725 -25.645 -49.432  1.00  0.74           O  
ATOM   5008  CB  ALA A 325     -25.611 -24.711 -46.312  1.00  0.74           C  
ATOM   5009  H   ALA A 325     -24.460 -22.513 -46.673  1.00  0.74           H  
ATOM   5010  HA  ALA A 325     -23.992 -25.115 -47.663  1.00  0.74           H  
ATOM   5011 1HB  ALA A 325     -26.011 -25.716 -46.345  1.00  0.74           H  
ATOM   5012 2HB  ALA A 325     -24.958 -24.607 -45.443  1.00  0.74           H  
ATOM   5013 3HB  ALA A 325     -26.433 -23.999 -46.230  1.00  0.74           H  
ATOM   5014  N   ALA A 326     -26.495 -23.536 -49.100  1.00  0.73           N  
ATOM   5015  CA  ALA A 326     -27.411 -23.514 -50.230  1.00  0.73           C  
ATOM   5016  C   ALA A 326     -26.746 -23.049 -51.529  1.00  0.73           C  
ATOM   5017  O   ALA A 326     -27.252 -23.303 -52.624  1.00  0.73           O  
ATOM   5018  CB  ALA A 326     -28.575 -22.604 -49.915  1.00  0.73           C  
ATOM   5019  H   ALA A 326     -26.460 -22.715 -48.493  1.00  0.73           H  
ATOM   5020  HA  ALA A 326     -27.779 -24.529 -50.384  1.00  0.73           H  
ATOM   5021 1HB  ALA A 326     -29.260 -22.625 -50.747  1.00  0.73           H  
ATOM   5022 2HB  ALA A 326     -29.073 -22.952 -49.014  1.00  0.73           H  
ATOM   5023 3HB  ALA A 326     -28.209 -21.588 -49.760  1.00  0.73           H  
ATOM   5024  N   GLY A 327     -25.646 -22.309 -51.433  1.00  0.73           N  
ATOM   5025  CA  GLY A 327     -25.039 -21.731 -52.623  1.00  0.73           C  
ATOM   5026  C   GLY A 327     -25.834 -20.502 -53.083  1.00  0.73           C  
ATOM   5027  O   GLY A 327     -25.884 -20.197 -54.274  1.00  0.73           O  
ATOM   5028  H   GLY A 327     -25.234 -22.100 -50.528  1.00  0.73           H  
ATOM   5029 1HA  GLY A 327     -24.014 -21.441 -52.392  1.00  0.73           H  
ATOM   5030 2HA  GLY A 327     -25.001 -22.474 -53.417  1.00  0.73           H  
ATOM   5031  N   ALA A 328     -26.527 -19.864 -52.136  1.00  0.74           N  
ATOM   5032  CA  ALA A 328     -27.363 -18.692 -52.398  1.00  0.74           C  
ATOM   5033  C   ALA A 328     -26.569 -17.414 -52.183  1.00  0.74           C  
ATOM   5034  O   ALA A 328     -25.577 -17.405 -51.454  1.00  0.74           O  
ATOM   5035  CB  ALA A 328     -28.598 -18.672 -51.500  1.00  0.74           C  
ATOM   5036  H   ALA A 328     -26.387 -20.178 -51.179  1.00  0.74           H  
ATOM   5037  HA  ALA A 328     -27.679 -18.726 -53.441  1.00  0.74           H  
ATOM   5038 1HB  ALA A 328     -29.198 -17.792 -51.743  1.00  0.74           H  
ATOM   5039 2HB  ALA A 328     -29.192 -19.544 -51.638  1.00  0.74           H  
ATOM   5040 3HB  ALA A 328     -28.283 -18.620 -50.466  1.00  0.74           H  
ATOM   5041  N   VAL A 329     -27.020 -16.329 -52.789  1.00  0.76           N  
ATOM   5042  CA  VAL A 329     -26.403 -15.032 -52.556  1.00  0.76           C  
ATOM   5043  C   VAL A 329     -27.314 -14.149 -51.714  1.00  0.76           C  
ATOM   5044  O   VAL A 329     -28.446 -13.877 -52.104  1.00  0.76           O  
ATOM   5045  CB  VAL A 329     -26.135 -14.341 -53.897  1.00  0.76           C  
ATOM   5046  CG1 VAL A 329     -25.514 -12.983 -53.675  1.00  0.76           C  
ATOM   5047  CG2 VAL A 329     -25.256 -15.234 -54.752  1.00  0.76           C  
ATOM   5048  H   VAL A 329     -27.806 -16.417 -53.433  1.00  0.76           H  
ATOM   5049  HA  VAL A 329     -25.461 -15.175 -52.027  1.00  0.76           H  
ATOM   5050  HB  VAL A 329     -27.083 -14.176 -54.407  1.00  0.76           H  
ATOM   5051 1HG1 VAL A 329     -25.353 -12.500 -54.640  1.00  0.76           H  
ATOM   5052 2HG1 VAL A 329     -26.185 -12.369 -53.070  1.00  0.76           H  
ATOM   5053 3HG1 VAL A 329     -24.563 -13.097 -53.160  1.00  0.76           H  
ATOM   5054 1HG2 VAL A 329     -25.084 -14.753 -55.717  1.00  0.76           H  
ATOM   5055 2HG2 VAL A 329     -24.306 -15.400 -54.251  1.00  0.76           H  
ATOM   5056 3HG2 VAL A 329     -25.756 -16.194 -54.912  1.00  0.76           H  
ATOM   5057  N   ALA A 330     -26.836 -13.723 -50.544  1.00  0.82           N  
ATOM   5058  CA  ALA A 330     -27.667 -12.882 -49.690  1.00  0.82           C  
ATOM   5059  C   ALA A 330     -27.955 -11.556 -50.371  1.00  0.82           C  
ATOM   5060  O   ALA A 330     -27.044 -10.911 -50.896  1.00  0.82           O  
ATOM   5061  CB  ALA A 330     -27.000 -12.615 -48.352  1.00  0.82           C  
ATOM   5062  H   ALA A 330     -25.904 -13.982 -50.256  1.00  0.82           H  
ATOM   5063  HA  ALA A 330     -28.605 -13.396 -49.523  1.00  0.82           H  
ATOM   5064 1HB  ALA A 330     -27.666 -11.996 -47.745  1.00  0.82           H  
ATOM   5065 2HB  ALA A 330     -26.810 -13.542 -47.840  1.00  0.82           H  
ATOM   5066 3HB  ALA A 330     -26.062 -12.091 -48.513  1.00  0.82           H  
ATOM   5067  N   HIS A 331     -29.186 -11.096 -50.249  1.00  0.89           N  
ATOM   5068  CA  HIS A 331     -29.589  -9.804 -50.771  1.00  0.89           C  
ATOM   5069  C   HIS A 331     -29.621  -8.782 -49.643  1.00  0.89           C  
ATOM   5070  O   HIS A 331     -29.829  -9.131 -48.484  1.00  0.89           O  
ATOM   5071  CB  HIS A 331     -30.967  -9.919 -51.386  1.00  0.89           C  
ATOM   5072  CG  HIS A 331     -31.066 -10.832 -52.537  1.00  0.89           C  
ATOM   5073  ND1 HIS A 331     -30.560 -10.534 -53.783  1.00  0.89           N  
ATOM   5074  CD2 HIS A 331     -31.616 -12.062 -52.633  1.00  0.89           C  
ATOM   5075  CE1 HIS A 331     -30.804 -11.540 -54.597  1.00  0.89           C  
ATOM   5076  NE2 HIS A 331     -31.444 -12.474 -53.918  1.00  0.89           N  
ATOM   5077  H   HIS A 331     -29.884 -11.708 -49.834  1.00  0.89           H  
ATOM   5078  HA  HIS A 331     -28.883  -9.466 -51.529  1.00  0.89           H  
ATOM   5079 1HB  HIS A 331     -31.594 -10.312 -50.633  1.00  0.89           H  
ATOM   5080 2HB  HIS A 331     -31.350  -8.937 -51.667  1.00  0.89           H  
ATOM   5081  HD1 HIS A 331     -30.078  -9.701 -54.049  1.00  0.89           H  
ATOM   5082  HD2 HIS A 331     -32.126 -12.705 -51.911  1.00  0.89           H  
ATOM   5083  HE1 HIS A 331     -30.488 -11.494 -55.636  1.00  0.89           H  
ATOM   5084  N   LEU A 332     -29.469  -7.503 -49.959  1.00  0.97           N  
ATOM   5085  CA  LEU A 332     -29.558  -6.494 -48.901  1.00  0.97           C  
ATOM   5086  C   LEU A 332     -30.937  -5.829 -48.815  1.00  0.97           C  
ATOM   5087  O   LEU A 332     -31.175  -4.975 -47.961  1.00  0.97           O  
ATOM   5088  CB  LEU A 332     -28.475  -5.445 -49.113  1.00  0.97           C  
ATOM   5089  CG  LEU A 332     -27.044  -5.998 -49.094  1.00  0.97           C  
ATOM   5090  CD1 LEU A 332     -26.064  -4.871 -49.358  1.00  0.97           C  
ATOM   5091  CD2 LEU A 332     -26.786  -6.674 -47.756  1.00  0.97           C  
ATOM   5092  H   LEU A 332     -29.280  -7.227 -50.913  1.00  0.97           H  
ATOM   5093  HA  LEU A 332     -29.363  -6.979 -47.947  1.00  0.97           H  
ATOM   5094 1HB  LEU A 332     -28.639  -4.960 -50.074  1.00  0.97           H  
ATOM   5095 2HB  LEU A 332     -28.557  -4.694 -48.329  1.00  0.97           H  
ATOM   5096  HG  LEU A 332     -26.928  -6.734 -49.891  1.00  0.97           H  
ATOM   5097 1HD1 LEU A 332     -25.047  -5.265 -49.359  1.00  0.97           H  
ATOM   5098 2HD1 LEU A 332     -26.279  -4.422 -50.328  1.00  0.97           H  
ATOM   5099 3HD1 LEU A 332     -26.160  -4.116 -48.579  1.00  0.97           H  
ATOM   5100 1HD2 LEU A 332     -25.774  -7.079 -47.743  1.00  0.97           H  
ATOM   5101 2HD2 LEU A 332     -26.898  -5.947 -46.951  1.00  0.97           H  
ATOM   5102 3HD2 LEU A 332     -27.501  -7.483 -47.617  1.00  0.97           H  
ATOM   5103  N   LYS A 333     -31.829  -6.216 -49.722  1.00  1.03           N  
ATOM   5104  CA  LYS A 333     -33.177  -5.657 -49.823  1.00  1.03           C  
ATOM   5105  C   LYS A 333     -34.140  -6.648 -50.468  1.00  1.03           C  
ATOM   5106  O   LYS A 333     -33.785  -7.291 -51.458  1.00  1.03           O  
ATOM   5107  CB  LYS A 333     -33.138  -4.362 -50.643  1.00  1.03           C  
ATOM   5108  CG  LYS A 333     -34.477  -3.654 -50.801  1.00  1.03           C  
ATOM   5109  CD  LYS A 333     -34.314  -2.292 -51.471  1.00  1.03           C  
ATOM   5110  CE  LYS A 333     -35.673  -1.659 -51.778  1.00  1.03           C  
ATOM   5111  NZ  LYS A 333     -36.444  -1.338 -50.546  1.00  1.03           N  
ATOM   5112  H   LYS A 333     -31.555  -6.927 -50.378  1.00  1.03           H  
ATOM   5113  HA  LYS A 333     -33.542  -5.437 -48.819  1.00  1.03           H  
ATOM   5114 1HB  LYS A 333     -32.446  -3.659 -50.176  1.00  1.03           H  
ATOM   5115 2HB  LYS A 333     -32.761  -4.580 -51.641  1.00  1.03           H  
ATOM   5116 1HG  LYS A 333     -35.141  -4.266 -51.415  1.00  1.03           H  
ATOM   5117 2HG  LYS A 333     -34.939  -3.518 -49.825  1.00  1.03           H  
ATOM   5118 1HD  LYS A 333     -33.751  -1.627 -50.814  1.00  1.03           H  
ATOM   5119 2HD  LYS A 333     -33.761  -2.412 -52.402  1.00  1.03           H  
ATOM   5120 1HE  LYS A 333     -35.520  -0.743 -52.345  1.00  1.03           H  
ATOM   5121 2HE  LYS A 333     -36.254  -2.357 -52.382  1.00  1.03           H  
ATOM   5122 1HZ  LYS A 333     -37.331  -0.926 -50.794  1.00  1.03           H  
ATOM   5123 2HZ  LYS A 333     -36.607  -2.172 -50.015  1.00  1.03           H  
ATOM   5124 3HZ  LYS A 333     -35.941  -0.663 -49.954  1.00  1.03           H  
ATOM   5125  N   LEU A 334     -35.366  -6.768 -49.947  1.00  1.04           N  
ATOM   5126  CA  LEU A 334     -36.316  -7.650 -50.620  1.00  1.04           C  
ATOM   5127  C   LEU A 334     -36.615  -7.119 -52.012  1.00  1.04           C  
ATOM   5128  O   LEU A 334     -37.045  -5.976 -52.175  1.00  1.04           O  
ATOM   5129  CB  LEU A 334     -37.624  -7.819 -49.833  1.00  1.04           C  
ATOM   5130  CG  LEU A 334     -38.660  -8.792 -50.509  1.00  1.04           C  
ATOM   5131  CD1 LEU A 334     -38.144 -10.175 -50.524  1.00  1.04           C  
ATOM   5132  CD2 LEU A 334     -39.980  -8.776 -49.791  1.00  1.04           C  
ATOM   5133  H   LEU A 334     -35.632  -6.254 -49.120  1.00  1.04           H  
ATOM   5134  HA  LEU A 334     -35.874  -8.623 -50.723  1.00  1.04           H  
ATOM   5135 1HB  LEU A 334     -37.385  -8.213 -48.844  1.00  1.04           H  
ATOM   5136 2HB  LEU A 334     -38.099  -6.846 -49.713  1.00  1.04           H  
ATOM   5137  HG  LEU A 334     -38.785  -8.483 -51.529  1.00  1.04           H  
ATOM   5138 1HD1 LEU A 334     -38.862 -10.815 -51.018  1.00  1.04           H  
ATOM   5139 2HD1 LEU A 334     -37.228 -10.180 -51.063  1.00  1.04           H  
ATOM   5140 3HD1 LEU A 334     -37.982 -10.525 -49.507  1.00  1.04           H  
ATOM   5141 1HD2 LEU A 334     -40.674  -9.442 -50.292  1.00  1.04           H  
ATOM   5142 2HD2 LEU A 334     -39.840  -9.106 -48.822  1.00  1.04           H  
ATOM   5143 3HD2 LEU A 334     -40.398  -7.781 -49.766  1.00  1.04           H  
ATOM   5144  N   SER A 335     -36.377  -7.972 -52.999  1.00  1.00           N  
ATOM   5145  CA  SER A 335     -36.575  -7.690 -54.410  1.00  1.00           C  
ATOM   5146  C   SER A 335     -36.636  -8.992 -55.181  1.00  1.00           C  
ATOM   5147  O   SER A 335     -36.698 -10.069 -54.596  1.00  1.00           O  
ATOM   5148  CB  SER A 335     -35.475  -6.803 -54.971  1.00  1.00           C  
ATOM   5149  OG  SER A 335     -35.829  -6.350 -56.260  1.00  1.00           O  
ATOM   5150  H   SER A 335     -36.019  -8.879 -52.745  1.00  1.00           H  
ATOM   5151  HA  SER A 335     -37.524  -7.177 -54.538  1.00  1.00           H  
ATOM   5152 1HB  SER A 335     -35.310  -5.951 -54.309  1.00  1.00           H  
ATOM   5153 2HB  SER A 335     -34.543  -7.369 -55.021  1.00  1.00           H  
ATOM   5154  HG  SER A 335     -35.084  -5.819 -56.565  1.00  1.00           H  
ATOM   5155  N   ARG A 336     -36.645  -8.887 -56.500  1.00  0.93           N  
ATOM   5156  CA  ARG A 336     -36.652 -10.068 -57.352  1.00  0.93           C  
ATOM   5157  C   ARG A 336     -35.251 -10.693 -57.398  1.00  0.93           C  
ATOM   5158  O   ARG A 336     -34.321 -10.019 -57.838  1.00  0.93           O  
ATOM   5159  CB  ARG A 336     -36.990  -9.687 -58.780  1.00  0.93           C  
ATOM   5160  CG  ARG A 336     -37.133 -10.859 -59.719  1.00  0.93           C  
ATOM   5161  CD  ARG A 336     -37.384 -10.424 -61.103  1.00  0.93           C  
ATOM   5162  NE  ARG A 336     -38.638  -9.715 -61.236  1.00  0.93           N  
ATOM   5163  CZ  ARG A 336     -39.829 -10.318 -61.351  1.00  0.93           C  
ATOM   5164  NH1 ARG A 336     -39.912 -11.618 -61.343  1.00  0.93           N  
ATOM   5165  NH2 ARG A 336     -40.936  -9.620 -61.477  1.00  0.93           N  
ATOM   5166  H   ARG A 336     -36.586  -7.952 -56.885  1.00  0.93           H  
ATOM   5167  HA  ARG A 336     -37.399 -10.759 -56.971  1.00  0.93           H  
ATOM   5168 1HB  ARG A 336     -37.902  -9.103 -58.811  1.00  0.93           H  
ATOM   5169 2HB  ARG A 336     -36.194  -9.058 -59.175  1.00  0.93           H  
ATOM   5170 1HG  ARG A 336     -36.215 -11.448 -59.705  1.00  0.93           H  
ATOM   5171 2HG  ARG A 336     -37.966 -11.492 -59.394  1.00  0.93           H  
ATOM   5172 1HD  ARG A 336     -36.581  -9.764 -61.427  1.00  0.93           H  
ATOM   5173 2HD  ARG A 336     -37.418 -11.301 -61.749  1.00  0.93           H  
ATOM   5174  HE  ARG A 336     -38.616  -8.704 -61.248  1.00  0.93           H  
ATOM   5175 1HH1 ARG A 336     -39.084 -12.192 -61.245  1.00  0.93           H  
ATOM   5176 2HH1 ARG A 336     -40.847 -12.045 -61.429  1.00  0.93           H  
ATOM   5177 1HH2 ARG A 336     -40.913  -8.611 -61.490  1.00  0.93           H  
ATOM   5178 2HH2 ARG A 336     -41.825 -10.137 -61.569  1.00  0.93           H  
ATOM   5179  N   PRO A 337     -35.034 -11.934 -56.943  1.00  0.85           N  
ATOM   5180  CA  PRO A 337     -33.754 -12.603 -57.000  1.00  0.85           C  
ATOM   5181  C   PRO A 337     -33.548 -13.079 -58.424  1.00  0.85           C  
ATOM   5182  O   PRO A 337     -34.527 -13.452 -59.082  1.00  0.85           O  
ATOM   5183  CB  PRO A 337     -33.944 -13.743 -56.000  1.00  0.85           C  
ATOM   5184  CG  PRO A 337     -35.416 -14.060 -56.066  1.00  0.85           C  
ATOM   5185  CD  PRO A 337     -36.105 -12.731 -56.357  1.00  0.85           C  
ATOM   5186  HA  PRO A 337     -32.954 -11.913 -56.691  1.00  0.85           H  
ATOM   5187 1HB  PRO A 337     -33.296 -14.592 -56.281  1.00  0.85           H  
ATOM   5188 2HB  PRO A 337     -33.640 -13.427 -55.004  1.00  0.85           H  
ATOM   5189 1HG  PRO A 337     -35.585 -14.814 -56.825  1.00  0.85           H  
ATOM   5190 2HG  PRO A 337     -35.751 -14.493 -55.112  1.00  0.85           H  
ATOM   5191 1HD  PRO A 337     -36.913 -12.902 -57.090  1.00  0.85           H  
ATOM   5192 2HD  PRO A 337     -36.458 -12.285 -55.438  1.00  0.85           H  
ATOM   5193  N   SER A 338     -32.315 -13.180 -58.905  1.00  0.77           N  
ATOM   5194  CA  SER A 338     -32.170 -13.844 -60.190  1.00  0.77           C  
ATOM   5195  C   SER A 338     -32.016 -15.339 -59.877  1.00  0.77           C  
ATOM   5196  O   SER A 338     -31.621 -15.676 -58.757  1.00  0.77           O  
ATOM   5197  CB  SER A 338     -30.980 -13.287 -60.962  1.00  0.77           C  
ATOM   5198  OG  SER A 338     -29.780 -13.634 -60.357  1.00  0.77           O  
ATOM   5199  H   SER A 338     -31.478 -12.845 -58.401  1.00  0.77           H  
ATOM   5200  HA  SER A 338     -33.069 -13.663 -60.771  1.00  0.77           H  
ATOM   5201 1HB  SER A 338     -30.985 -13.637 -61.982  1.00  0.77           H  
ATOM   5202 2HB  SER A 338     -31.059 -12.201 -60.996  1.00  0.77           H  
ATOM   5203  HG  SER A 338     -29.733 -13.104 -59.526  1.00  0.77           H  
ATOM   5204  N   PRO A 339     -32.209 -16.260 -60.831  1.00  0.71           N  
ATOM   5205  CA  PRO A 339     -31.952 -17.683 -60.666  1.00  0.71           C  
ATOM   5206  C   PRO A 339     -30.511 -17.965 -60.243  1.00  0.71           C  
ATOM   5207  O   PRO A 339     -30.231 -19.010 -59.662  1.00  0.71           O  
ATOM   5208  CB  PRO A 339     -32.237 -18.235 -62.062  1.00  0.71           C  
ATOM   5209  CG  PRO A 339     -33.217 -17.252 -62.671  1.00  0.71           C  
ATOM   5210  CD  PRO A 339     -32.797 -15.901 -62.139  1.00  0.71           C  
ATOM   5211  HA  PRO A 339     -32.658 -18.090 -59.930  1.00  0.71           H  
ATOM   5212 1HB  PRO A 339     -31.291 -18.312 -62.631  1.00  0.71           H  
ATOM   5213 2HB  PRO A 339     -32.648 -19.250 -61.983  1.00  0.71           H  
ATOM   5214 1HG  PRO A 339     -33.176 -17.308 -63.769  1.00  0.71           H  
ATOM   5215 2HG  PRO A 339     -34.246 -17.519 -62.377  1.00  0.71           H  
ATOM   5216 1HD  PRO A 339     -32.052 -15.454 -62.806  1.00  0.71           H  
ATOM   5217 2HD  PRO A 339     -33.697 -15.287 -62.027  1.00  0.71           H  
ATOM   5218  N   ASP A 340     -29.601 -17.026 -60.527  1.00  0.67           N  
ATOM   5219  CA  ASP A 340     -28.194 -17.160 -60.178  1.00  0.67           C  
ATOM   5220  C   ASP A 340     -27.908 -16.737 -58.730  1.00  0.67           C  
ATOM   5221  O   ASP A 340     -26.813 -16.968 -58.217  1.00  0.67           O  
ATOM   5222  CB  ASP A 340     -27.355 -16.326 -61.139  1.00  0.67           C  
ATOM   5223  CG  ASP A 340     -27.387 -16.875 -62.570  1.00  0.67           C  
ATOM   5224  OD1 ASP A 340     -27.622 -18.050 -62.739  1.00  0.67           O  
ATOM   5225  OD2 ASP A 340     -27.184 -16.113 -63.480  1.00  0.67           O  
ATOM   5226  H   ASP A 340     -29.881 -16.182 -61.004  1.00  0.67           H  
ATOM   5227  HA  ASP A 340     -27.913 -18.208 -60.285  1.00  0.67           H  
ATOM   5228 1HB  ASP A 340     -27.729 -15.298 -61.143  1.00  0.67           H  
ATOM   5229 2HB  ASP A 340     -26.323 -16.298 -60.792  1.00  0.67           H  
ATOM   5230  N   ASP A 341     -28.891 -16.100 -58.082  1.00  0.65           N  
ATOM   5231  CA  ASP A 341     -28.758 -15.678 -56.694  1.00  0.65           C  
ATOM   5232  C   ASP A 341     -29.422 -16.742 -55.829  1.00  0.65           C  
ATOM   5233  O   ASP A 341     -29.035 -16.984 -54.681  1.00  0.65           O  
ATOM   5234  CB  ASP A 341     -29.430 -14.328 -56.436  1.00  0.65           C  
ATOM   5235  CG  ASP A 341     -28.848 -13.173 -57.239  1.00  0.65           C  
ATOM   5236  OD1 ASP A 341     -27.662 -12.937 -57.186  1.00  0.65           O  
ATOM   5237  OD2 ASP A 341     -29.641 -12.498 -57.905  1.00  0.65           O  
ATOM   5238  H   ASP A 341     -29.776 -15.936 -58.544  1.00  0.65           H  
ATOM   5239  HA  ASP A 341     -27.705 -15.615 -56.436  1.00  0.65           H  
ATOM   5240 1HB  ASP A 341     -30.497 -14.411 -56.658  1.00  0.65           H  
ATOM   5241 2HB  ASP A 341     -29.346 -14.090 -55.374  1.00  0.65           H  
ATOM   5242  N   LEU A 342     -30.445 -17.389 -56.390  1.00  0.64           N  
ATOM   5243  CA  LEU A 342     -31.144 -18.414 -55.634  1.00  0.64           C  
ATOM   5244  C   LEU A 342     -30.214 -19.601 -55.403  1.00  0.64           C  
ATOM   5245  O   LEU A 342     -29.490 -20.013 -56.309  1.00  0.64           O  
ATOM   5246  CB  LEU A 342     -32.396 -18.915 -56.378  1.00  0.64           C  
ATOM   5247  CG  LEU A 342     -33.521 -17.914 -56.587  1.00  0.64           C  
ATOM   5248  CD1 LEU A 342     -34.651 -18.553 -57.391  1.00  0.64           C  
ATOM   5249  CD2 LEU A 342     -34.006 -17.481 -55.277  1.00  0.64           C  
ATOM   5250  H   LEU A 342     -30.750 -17.134 -57.328  1.00  0.64           H  
ATOM   5251  HA  LEU A 342     -31.435 -17.996 -54.677  1.00  0.64           H  
ATOM   5252 1HB  LEU A 342     -32.088 -19.276 -57.359  1.00  0.64           H  
ATOM   5253 2HB  LEU A 342     -32.805 -19.759 -55.816  1.00  0.64           H  
ATOM   5254  HG  LEU A 342     -33.150 -17.054 -57.148  1.00  0.64           H  
ATOM   5255 1HD1 LEU A 342     -35.450 -17.829 -57.531  1.00  0.64           H  
ATOM   5256 2HD1 LEU A 342     -34.285 -18.874 -58.363  1.00  0.64           H  
ATOM   5257 3HD1 LEU A 342     -35.042 -19.412 -56.855  1.00  0.64           H  
ATOM   5258 1HD2 LEU A 342     -34.805 -16.772 -55.415  1.00  0.64           H  
ATOM   5259 2HD2 LEU A 342     -34.374 -18.346 -54.728  1.00  0.64           H  
ATOM   5260 3HD2 LEU A 342     -33.188 -17.017 -54.729  1.00  0.64           H  
ATOM   5261  N   GLY A 343     -30.246 -20.164 -54.209  1.00  0.64           N  
ATOM   5262  CA  GLY A 343     -29.445 -21.344 -53.926  1.00  0.64           C  
ATOM   5263  C   GLY A 343     -30.322 -22.553 -54.068  1.00  0.64           C  
ATOM   5264  O   GLY A 343     -31.457 -22.443 -54.544  1.00  0.64           O  
ATOM   5265  H   GLY A 343     -30.854 -19.770 -53.499  1.00  0.64           H  
ATOM   5266 1HA  GLY A 343     -28.600 -21.405 -54.614  1.00  0.64           H  
ATOM   5267 2HA  GLY A 343     -29.037 -21.308 -52.922  1.00  0.64           H  
ATOM   5268  N   TYR A 344     -29.840 -23.691 -53.603  1.00  0.65           N  
ATOM   5269  CA  TYR A 344     -30.600 -24.919 -53.701  1.00  0.65           C  
ATOM   5270  C   TYR A 344     -30.374 -25.834 -52.520  1.00  0.65           C  
ATOM   5271  O   TYR A 344     -29.243 -26.050 -52.082  1.00  0.65           O  
ATOM   5272  CB  TYR A 344     -30.253 -25.656 -54.986  1.00  0.65           C  
ATOM   5273  CG  TYR A 344     -30.919 -26.992 -55.094  1.00  0.65           C  
ATOM   5274  CD1 TYR A 344     -32.230 -27.105 -55.526  1.00  0.65           C  
ATOM   5275  CD2 TYR A 344     -30.200 -28.119 -54.732  1.00  0.65           C  
ATOM   5276  CE1 TYR A 344     -32.810 -28.349 -55.600  1.00  0.65           C  
ATOM   5277  CE2 TYR A 344     -30.774 -29.346 -54.801  1.00  0.65           C  
ATOM   5278  CZ  TYR A 344     -32.071 -29.477 -55.231  1.00  0.65           C  
ATOM   5279  OH  TYR A 344     -32.641 -30.726 -55.286  1.00  0.65           O  
ATOM   5280  H   TYR A 344     -28.906 -23.701 -53.205  1.00  0.65           H  
ATOM   5281  HA  TYR A 344     -31.654 -24.663 -53.719  1.00  0.65           H  
ATOM   5282 1HB  TYR A 344     -30.554 -25.051 -55.844  1.00  0.65           H  
ATOM   5283 2HB  TYR A 344     -29.176 -25.804 -55.044  1.00  0.65           H  
ATOM   5284  HD1 TYR A 344     -32.798 -26.215 -55.803  1.00  0.65           H  
ATOM   5285  HD2 TYR A 344     -29.170 -28.024 -54.386  1.00  0.65           H  
ATOM   5286  HE1 TYR A 344     -33.838 -28.446 -55.938  1.00  0.65           H  
ATOM   5287  HE2 TYR A 344     -30.198 -30.226 -54.510  1.00  0.65           H  
ATOM   5288  HH  TYR A 344     -32.095 -31.353 -54.755  1.00  0.65           H  
ATOM   5289  N   VAL A 345     -31.467 -26.376 -52.015  1.00  0.65           N  
ATOM   5290  CA  VAL A 345     -31.425 -27.301 -50.904  1.00  0.65           C  
ATOM   5291  C   VAL A 345     -32.223 -28.563 -51.288  1.00  0.65           C  
ATOM   5292  O   VAL A 345     -33.337 -28.473 -51.814  1.00  0.65           O  
ATOM   5293  CB  VAL A 345     -31.972 -26.610 -49.629  1.00  0.65           C  
ATOM   5294  CG1 VAL A 345     -31.910 -27.529 -48.491  1.00  0.65           C  
ATOM   5295  CG2 VAL A 345     -31.177 -25.328 -49.313  1.00  0.65           C  
ATOM   5296  H   VAL A 345     -32.366 -26.132 -52.438  1.00  0.65           H  
ATOM   5297  HA  VAL A 345     -30.391 -27.593 -50.722  1.00  0.65           H  
ATOM   5298  HB  VAL A 345     -33.010 -26.358 -49.786  1.00  0.65           H  
ATOM   5299 1HG1 VAL A 345     -32.295 -27.066 -47.625  1.00  0.65           H  
ATOM   5300 2HG1 VAL A 345     -32.477 -28.404 -48.701  1.00  0.65           H  
ATOM   5301 3HG1 VAL A 345     -30.876 -27.785 -48.317  1.00  0.65           H  
ATOM   5302 1HG2 VAL A 345     -31.584 -24.860 -48.419  1.00  0.65           H  
ATOM   5303 2HG2 VAL A 345     -30.128 -25.586 -49.144  1.00  0.65           H  
ATOM   5304 3HG2 VAL A 345     -31.249 -24.630 -50.142  1.00  0.65           H  
ATOM   5305  N   ASP A 346     -31.692 -29.750 -51.023  1.00  0.66           N  
ATOM   5306  CA  ASP A 346     -32.425 -30.959 -51.407  1.00  0.66           C  
ATOM   5307  C   ASP A 346     -33.650 -31.169 -50.550  1.00  0.66           C  
ATOM   5308  O   ASP A 346     -34.666 -31.685 -51.025  1.00  0.66           O  
ATOM   5309  CB  ASP A 346     -31.533 -32.200 -51.355  1.00  0.66           C  
ATOM   5310  CG  ASP A 346     -30.613 -32.321 -52.557  1.00  0.66           C  
ATOM   5311  OD1 ASP A 346     -31.138 -32.259 -53.659  1.00  0.66           O  
ATOM   5312  OD2 ASP A 346     -29.409 -32.452 -52.399  1.00  0.66           O  
ATOM   5313  H   ASP A 346     -30.814 -29.817 -50.521  1.00  0.66           H  
ATOM   5314  HA  ASP A 346     -32.758 -30.836 -52.438  1.00  0.66           H  
ATOM   5315 1HB  ASP A 346     -30.925 -32.166 -50.447  1.00  0.66           H  
ATOM   5316 2HB  ASP A 346     -32.157 -33.091 -51.294  1.00  0.66           H  
ATOM   5317  N   SER A 347     -33.559 -30.757 -49.298  1.00  0.67           N  
ATOM   5318  CA  SER A 347     -34.700 -30.838 -48.403  1.00  0.67           C  
ATOM   5319  C   SER A 347     -34.613 -29.883 -47.231  1.00  0.67           C  
ATOM   5320  O   SER A 347     -33.586 -29.789 -46.556  1.00  0.67           O  
ATOM   5321  CB  SER A 347     -34.870 -32.249 -47.892  1.00  0.67           C  
ATOM   5322  OG  SER A 347     -35.911 -32.328 -46.960  1.00  0.67           O  
ATOM   5323  H   SER A 347     -32.666 -30.383 -48.981  1.00  0.67           H  
ATOM   5324  HA  SER A 347     -35.586 -30.572 -48.970  1.00  0.67           H  
ATOM   5325 1HB  SER A 347     -35.092 -32.906 -48.733  1.00  0.67           H  
ATOM   5326 2HB  SER A 347     -33.941 -32.594 -47.442  1.00  0.67           H  
ATOM   5327  HG  SER A 347     -36.626 -31.781 -47.314  1.00  0.67           H  
ATOM   5328  N   ILE A 348     -35.717 -29.186 -46.976  1.00  0.69           N  
ATOM   5329  CA  ILE A 348     -35.796 -28.310 -45.824  1.00  0.69           C  
ATOM   5330  C   ILE A 348     -36.941 -28.800 -44.963  1.00  0.69           C  
ATOM   5331  O   ILE A 348     -38.061 -28.981 -45.450  1.00  0.69           O  
ATOM   5332  CB  ILE A 348     -35.998 -26.827 -46.178  1.00  0.69           C  
ATOM   5333  CG1 ILE A 348     -34.879 -26.340 -47.020  1.00  0.69           C  
ATOM   5334  CG2 ILE A 348     -35.991 -26.024 -44.884  1.00  0.69           C  
ATOM   5335  CD1 ILE A 348     -35.094 -24.996 -47.568  1.00  0.69           C  
ATOM   5336  H   ILE A 348     -36.525 -29.306 -47.581  1.00  0.69           H  
ATOM   5337  HA  ILE A 348     -34.882 -28.386 -45.266  1.00  0.69           H  
ATOM   5338  HB  ILE A 348     -36.922 -26.691 -46.722  1.00  0.69           H  
ATOM   5339 1HG1 ILE A 348     -33.984 -26.323 -46.414  1.00  0.69           H  
ATOM   5340 2HG1 ILE A 348     -34.740 -27.024 -47.851  1.00  0.69           H  
ATOM   5341 1HG2 ILE A 348     -36.109 -24.978 -45.112  1.00  0.69           H  
ATOM   5342 2HG2 ILE A 348     -36.806 -26.347 -44.238  1.00  0.69           H  
ATOM   5343 3HG2 ILE A 348     -35.040 -26.179 -44.373  1.00  0.69           H  
ATOM   5344 1HD1 ILE A 348     -34.235 -24.704 -48.173  1.00  0.69           H  
ATOM   5345 2HD1 ILE A 348     -35.994 -25.012 -48.185  1.00  0.69           H  
ATOM   5346 3HD1 ILE A 348     -35.221 -24.286 -46.754  1.00  0.69           H  
ATOM   5347  N   SER A 349     -36.676 -29.041 -43.687  1.00  0.71           N  
ATOM   5348  CA  SER A 349     -37.748 -29.543 -42.850  1.00  0.71           C  
ATOM   5349  C   SER A 349     -37.626 -29.160 -41.399  1.00  0.71           C  
ATOM   5350  O   SER A 349     -36.563 -29.292 -40.790  1.00  0.71           O  
ATOM   5351  CB  SER A 349     -37.773 -31.053 -42.933  1.00  0.71           C  
ATOM   5352  OG  SER A 349     -38.819 -31.593 -42.162  1.00  0.71           O  
ATOM   5353  H   SER A 349     -35.730 -28.902 -43.335  1.00  0.71           H  
ATOM   5354  HA  SER A 349     -38.687 -29.142 -43.220  1.00  0.71           H  
ATOM   5355 1HB  SER A 349     -37.874 -31.366 -43.969  1.00  0.71           H  
ATOM   5356 2HB  SER A 349     -36.822 -31.438 -42.571  1.00  0.71           H  
ATOM   5357  HG  SER A 349     -38.802 -31.114 -41.310  1.00  0.71           H  
ATOM   5358  N   VAL A 350     -38.750 -28.764 -40.837  1.00  0.75           N  
ATOM   5359  CA  VAL A 350     -38.847 -28.463 -39.427  1.00  0.75           C  
ATOM   5360  C   VAL A 350     -38.963 -29.748 -38.616  1.00  0.75           C  
ATOM   5361  O   VAL A 350     -39.741 -30.638 -38.973  1.00  0.75           O  
ATOM   5362  CB  VAL A 350     -40.035 -27.559 -39.162  1.00  0.75           C  
ATOM   5363  CG1 VAL A 350     -40.177 -27.357 -37.699  1.00  0.75           C  
ATOM   5364  CG2 VAL A 350     -39.833 -26.226 -39.889  1.00  0.75           C  
ATOM   5365  H   VAL A 350     -39.571 -28.632 -41.432  1.00  0.75           H  
ATOM   5366  HA  VAL A 350     -37.956 -27.938 -39.129  1.00  0.75           H  
ATOM   5367  HB  VAL A 350     -40.931 -28.040 -39.519  1.00  0.75           H  
ATOM   5368 1HG1 VAL A 350     -41.032 -26.728 -37.504  1.00  0.75           H  
ATOM   5369 2HG1 VAL A 350     -40.323 -28.309 -37.202  1.00  0.75           H  
ATOM   5370 3HG1 VAL A 350     -39.271 -26.878 -37.330  1.00  0.75           H  
ATOM   5371 1HG2 VAL A 350     -40.688 -25.590 -39.707  1.00  0.75           H  
ATOM   5372 2HG2 VAL A 350     -38.931 -25.742 -39.514  1.00  0.75           H  
ATOM   5373 3HG2 VAL A 350     -39.737 -26.398 -40.961  1.00  0.75           H  
ATOM   5374  N   GLU A 351     -38.171 -29.855 -37.551  1.00  0.80           N  
ATOM   5375  CA  GLU A 351     -38.172 -31.052 -36.726  1.00  0.80           C  
ATOM   5376  C   GLU A 351     -38.126 -30.769 -35.227  1.00  0.80           C  
ATOM   5377  O   GLU A 351     -37.346 -29.956 -34.717  1.00  0.80           O  
ATOM   5378  CB  GLU A 351     -36.999 -31.954 -37.128  1.00  0.80           C  
ATOM   5379  CG  GLU A 351     -36.923 -33.295 -36.389  1.00  0.80           C  
ATOM   5380  CD  GLU A 351     -35.809 -34.165 -36.902  1.00  0.80           C  
ATOM   5381  OE1 GLU A 351     -35.229 -33.802 -37.892  1.00  0.80           O  
ATOM   5382  OE2 GLU A 351     -35.537 -35.184 -36.309  1.00  0.80           O  
ATOM   5383  H   GLU A 351     -37.558 -29.076 -37.332  1.00  0.80           H  
ATOM   5384  HA  GLU A 351     -39.096 -31.594 -36.926  1.00  0.80           H  
ATOM   5385 1HB  GLU A 351     -37.054 -32.161 -38.198  1.00  0.80           H  
ATOM   5386 2HB  GLU A 351     -36.060 -31.422 -36.948  1.00  0.80           H  
ATOM   5387 1HG  GLU A 351     -36.792 -33.129 -35.329  1.00  0.80           H  
ATOM   5388 2HG  GLU A 351     -37.869 -33.815 -36.524  1.00  0.80           H  
ATOM   5389  N   GLU A 352     -38.985 -31.466 -34.504  1.00  0.86           N  
ATOM   5390  CA  GLU A 352     -39.066 -31.299 -33.064  1.00  0.86           C  
ATOM   5391  C   GLU A 352     -38.031 -32.153 -32.359  1.00  0.86           C  
ATOM   5392  O   GLU A 352     -38.291 -33.307 -32.008  1.00  0.86           O  
ATOM   5393  CB  GLU A 352     -40.472 -31.626 -32.579  1.00  0.86           C  
ATOM   5394  CG  GLU A 352     -41.545 -30.682 -33.140  1.00  0.86           C  
ATOM   5395  CD  GLU A 352     -42.948 -30.993 -32.657  1.00  0.86           C  
ATOM   5396  OE1 GLU A 352     -43.128 -31.992 -32.003  1.00  0.86           O  
ATOM   5397  OE2 GLU A 352     -43.838 -30.226 -32.950  1.00  0.86           O  
ATOM   5398  H   GLU A 352     -39.597 -32.127 -34.965  1.00  0.86           H  
ATOM   5399  HA  GLU A 352     -38.857 -30.261 -32.816  1.00  0.86           H  
ATOM   5400 1HB  GLU A 352     -40.731 -32.646 -32.859  1.00  0.86           H  
ATOM   5401 2HB  GLU A 352     -40.504 -31.562 -31.490  1.00  0.86           H  
ATOM   5402 1HG  GLU A 352     -41.293 -29.663 -32.850  1.00  0.86           H  
ATOM   5403 2HG  GLU A 352     -41.519 -30.732 -34.228  1.00  0.86           H  
ATOM   5404  N   ILE A 353     -36.834 -31.605 -32.207  1.00  0.91           N  
ATOM   5405  CA  ILE A 353     -35.759 -32.380 -31.612  1.00  0.91           C  
ATOM   5406  C   ILE A 353     -35.679 -32.097 -30.126  1.00  0.91           C  
ATOM   5407  O   ILE A 353     -35.292 -31.009 -29.692  1.00  0.91           O  
ATOM   5408  CB  ILE A 353     -34.405 -32.089 -32.263  1.00  0.91           C  
ATOM   5409  CG1 ILE A 353     -34.450 -32.415 -33.740  1.00  0.91           C  
ATOM   5410  CG2 ILE A 353     -33.334 -32.869 -31.576  1.00  0.91           C  
ATOM   5411  CD1 ILE A 353     -33.202 -32.053 -34.485  1.00  0.91           C  
ATOM   5412  H   ILE A 353     -36.694 -30.633 -32.508  1.00  0.91           H  
ATOM   5413  HA  ILE A 353     -35.975 -33.438 -31.747  1.00  0.91           H  
ATOM   5414  HB  ILE A 353     -34.212 -31.034 -32.179  1.00  0.91           H  
ATOM   5415 1HG1 ILE A 353     -34.645 -33.481 -33.871  1.00  0.91           H  
ATOM   5416 2HG1 ILE A 353     -35.269 -31.850 -34.186  1.00  0.91           H  
ATOM   5417 1HG2 ILE A 353     -32.372 -32.659 -32.024  1.00  0.91           H  
ATOM   5418 2HG2 ILE A 353     -33.310 -32.598 -30.519  1.00  0.91           H  
ATOM   5419 3HG2 ILE A 353     -33.560 -33.925 -31.680  1.00  0.91           H  
ATOM   5420 1HD1 ILE A 353     -33.339 -32.306 -35.533  1.00  0.91           H  
ATOM   5421 2HD1 ILE A 353     -33.016 -31.005 -34.382  1.00  0.91           H  
ATOM   5422 3HD1 ILE A 353     -32.361 -32.610 -34.083  1.00  0.91           H  
ATOM   5423  N   GLY A 354     -36.043 -33.084 -29.333  1.00  0.94           N  
ATOM   5424  CA  GLY A 354     -36.102 -32.859 -27.906  1.00  0.94           C  
ATOM   5425  C   GLY A 354     -37.112 -31.756 -27.626  1.00  0.94           C  
ATOM   5426  O   GLY A 354     -38.255 -31.821 -28.083  1.00  0.94           O  
ATOM   5427  H   GLY A 354     -36.334 -33.967 -29.730  1.00  0.94           H  
ATOM   5428 1HA  GLY A 354     -36.398 -33.775 -27.397  1.00  0.94           H  
ATOM   5429 2HA  GLY A 354     -35.118 -32.571 -27.539  1.00  0.94           H  
ATOM   5430  N   GLY A 355     -36.697 -30.746 -26.872  1.00  0.93           N  
ATOM   5431  CA  GLY A 355     -37.566 -29.631 -26.529  1.00  0.93           C  
ATOM   5432  C   GLY A 355     -37.434 -28.438 -27.482  1.00  0.93           C  
ATOM   5433  O   GLY A 355     -38.006 -27.377 -27.215  1.00  0.93           O  
ATOM   5434  H   GLY A 355     -35.738 -30.728 -26.531  1.00  0.93           H  
ATOM   5435 1HA  GLY A 355     -38.600 -29.973 -26.517  1.00  0.93           H  
ATOM   5436 2HA  GLY A 355     -37.330 -29.306 -25.518  1.00  0.93           H  
ATOM   5437  N   VAL A 356     -36.666 -28.585 -28.569  1.00  0.90           N  
ATOM   5438  CA  VAL A 356     -36.440 -27.452 -29.458  1.00  0.90           C  
ATOM   5439  C   VAL A 356     -36.874 -27.730 -30.898  1.00  0.90           C  
ATOM   5440  O   VAL A 356     -36.383 -28.659 -31.549  1.00  0.90           O  
ATOM   5441  CB  VAL A 356     -34.942 -27.105 -29.488  1.00  0.90           C  
ATOM   5442  CG1 VAL A 356     -34.714 -25.889 -30.403  1.00  0.90           C  
ATOM   5443  CG2 VAL A 356     -34.407 -26.868 -28.075  1.00  0.90           C  
ATOM   5444  H   VAL A 356     -36.222 -29.481 -28.776  1.00  0.90           H  
ATOM   5445  HA  VAL A 356     -37.001 -26.596 -29.087  1.00  0.90           H  
ATOM   5446  HB  VAL A 356     -34.405 -27.945 -29.928  1.00  0.90           H  
ATOM   5447 1HG1 VAL A 356     -33.655 -25.653 -30.459  1.00  0.90           H  
ATOM   5448 2HG1 VAL A 356     -35.084 -26.098 -31.395  1.00  0.90           H  
ATOM   5449 3HG1 VAL A 356     -35.249 -25.030 -30.003  1.00  0.90           H  
ATOM   5450 1HG2 VAL A 356     -33.343 -26.645 -28.128  1.00  0.90           H  
ATOM   5451 2HG2 VAL A 356     -34.936 -26.030 -27.621  1.00  0.90           H  
ATOM   5452 3HG2 VAL A 356     -34.556 -27.766 -27.469  1.00  0.90           H  
ATOM   5453  N   THR A 357     -37.753 -26.891 -31.424  1.00  0.85           N  
ATOM   5454  CA  THR A 357     -38.164 -27.076 -32.804  1.00  0.85           C  
ATOM   5455  C   THR A 357     -37.151 -26.359 -33.679  1.00  0.85           C  
ATOM   5456  O   THR A 357     -36.937 -25.162 -33.500  1.00  0.85           O  
ATOM   5457  CB  THR A 357     -39.573 -26.521 -33.040  1.00  0.85           C  
ATOM   5458  OG1 THR A 357     -40.502 -27.193 -32.176  1.00  0.85           O  
ATOM   5459  CG2 THR A 357     -39.960 -26.759 -34.460  1.00  0.85           C  
ATOM   5460  H   THR A 357     -38.133 -26.137 -30.868  1.00  0.85           H  
ATOM   5461  HA  THR A 357     -38.144 -28.132 -33.057  1.00  0.85           H  
ATOM   5462  HB  THR A 357     -39.595 -25.451 -32.835  1.00  0.85           H  
ATOM   5463  HG1 THR A 357     -41.405 -27.012 -32.467  1.00  0.85           H  
ATOM   5464 1HG2 THR A 357     -40.964 -26.373 -34.641  1.00  0.85           H  
ATOM   5465 2HG2 THR A 357     -39.252 -26.245 -35.105  1.00  0.85           H  
ATOM   5466 3HG2 THR A 357     -39.938 -27.829 -34.668  1.00  0.85           H  
ATOM   5467  N   VAL A 358     -36.533 -27.082 -34.612  1.00  0.79           N  
ATOM   5468  CA  VAL A 358     -35.481 -26.502 -35.450  1.00  0.79           C  
ATOM   5469  C   VAL A 358     -35.774 -26.694 -36.919  1.00  0.79           C  
ATOM   5470  O   VAL A 358     -36.585 -27.544 -37.280  1.00  0.79           O  
ATOM   5471  CB  VAL A 358     -34.127 -27.185 -35.181  1.00  0.79           C  
ATOM   5472  CG1 VAL A 358     -33.737 -27.039 -33.757  1.00  0.79           C  
ATOM   5473  CG2 VAL A 358     -34.193 -28.635 -35.581  1.00  0.79           C  
ATOM   5474  H   VAL A 358     -36.772 -28.070 -34.703  1.00  0.79           H  
ATOM   5475  HA  VAL A 358     -35.402 -25.432 -35.240  1.00  0.79           H  
ATOM   5476  HB  VAL A 358     -33.370 -26.689 -35.775  1.00  0.79           H  
ATOM   5477 1HG1 VAL A 358     -32.778 -27.493 -33.621  1.00  0.79           H  
ATOM   5478 2HG1 VAL A 358     -33.686 -25.985 -33.498  1.00  0.79           H  
ATOM   5479 3HG1 VAL A 358     -34.471 -27.539 -33.126  1.00  0.79           H  
ATOM   5480 1HG2 VAL A 358     -33.222 -29.076 -35.420  1.00  0.79           H  
ATOM   5481 2HG2 VAL A 358     -34.944 -29.151 -34.982  1.00  0.79           H  
ATOM   5482 3HG2 VAL A 358     -34.455 -28.711 -36.634  1.00  0.79           H  
ATOM   5483  N   THR A 359     -35.072 -25.960 -37.781  1.00  0.75           N  
ATOM   5484  CA  THR A 359     -35.251 -26.173 -39.212  1.00  0.75           C  
ATOM   5485  C   THR A 359     -33.976 -26.771 -39.797  1.00  0.75           C  
ATOM   5486  O   THR A 359     -32.882 -26.226 -39.636  1.00  0.75           O  
ATOM   5487  CB  THR A 359     -35.575 -24.870 -39.969  1.00  0.75           C  
ATOM   5488  OG1 THR A 359     -36.760 -24.268 -39.441  1.00  0.75           O  
ATOM   5489  CG2 THR A 359     -35.824 -25.224 -41.441  1.00  0.75           C  
ATOM   5490  H   THR A 359     -34.406 -25.268 -37.435  1.00  0.75           H  
ATOM   5491  HA  THR A 359     -36.052 -26.882 -39.380  1.00  0.75           H  
ATOM   5492  HB  THR A 359     -34.759 -24.173 -39.891  1.00  0.75           H  
ATOM   5493  HG1 THR A 359     -36.519 -23.785 -38.607  1.00  0.75           H  
ATOM   5494 1HG2 THR A 359     -36.060 -24.344 -41.992  1.00  0.75           H  
ATOM   5495 2HG2 THR A 359     -34.933 -25.679 -41.866  1.00  0.75           H  
ATOM   5496 3HG2 THR A 359     -36.658 -25.927 -41.510  1.00  0.75           H  
ATOM   5497  N   ILE A 360     -34.106 -27.886 -40.494  1.00  0.74           N  
ATOM   5498  CA  ILE A 360     -32.939 -28.517 -41.077  1.00  0.74           C  
ATOM   5499  C   ILE A 360     -32.909 -28.402 -42.589  1.00  0.74           C  
ATOM   5500  O   ILE A 360     -33.878 -28.750 -43.255  1.00  0.74           O  
ATOM   5501  CB  ILE A 360     -32.844 -29.988 -40.665  1.00  0.74           C  
ATOM   5502  CG1 ILE A 360     -32.728 -30.069 -39.150  1.00  0.74           C  
ATOM   5503  CG2 ILE A 360     -31.656 -30.581 -41.309  1.00  0.74           C  
ATOM   5504  CD1 ILE A 360     -32.730 -31.449 -38.592  1.00  0.74           C  
ATOM   5505  H   ILE A 360     -35.019 -28.321 -40.597  1.00  0.74           H  
ATOM   5506  HA  ILE A 360     -32.050 -28.019 -40.699  1.00  0.74           H  
ATOM   5507  HB  ILE A 360     -33.748 -30.526 -40.962  1.00  0.74           H  
ATOM   5508 1HG1 ILE A 360     -31.845 -29.589 -38.864  1.00  0.74           H  
ATOM   5509 2HG1 ILE A 360     -33.567 -29.537 -38.709  1.00  0.74           H  
ATOM   5510 1HG2 ILE A 360     -31.549 -31.616 -41.012  1.00  0.74           H  
ATOM   5511 2HG2 ILE A 360     -31.754 -30.518 -42.385  1.00  0.74           H  
ATOM   5512 3HG2 ILE A 360     -30.801 -30.011 -40.989  1.00  0.74           H  
ATOM   5513 1HD1 ILE A 360     -32.643 -31.395 -37.514  1.00  0.74           H  
ATOM   5514 2HD1 ILE A 360     -33.666 -31.952 -38.857  1.00  0.74           H  
ATOM   5515 3HD1 ILE A 360     -31.887 -32.009 -38.995  1.00  0.74           H  
ATOM   5516  N   ALA A 361     -31.807 -27.861 -43.118  1.00  0.76           N  
ATOM   5517  CA  ALA A 361     -31.618 -27.673 -44.554  1.00  0.76           C  
ATOM   5518  C   ALA A 361     -30.492 -28.569 -45.086  1.00  0.76           C  
ATOM   5519  O   ALA A 361     -29.307 -28.344 -44.799  1.00  0.76           O  
ATOM   5520  CB  ALA A 361     -31.316 -26.212 -44.839  1.00  0.76           C  
ATOM   5521  H   ALA A 361     -31.054 -27.578 -42.494  1.00  0.76           H  
ATOM   5522  HA  ALA A 361     -32.534 -27.958 -45.065  1.00  0.76           H  
ATOM   5523 1HB  ALA A 361     -31.191 -26.057 -45.902  1.00  0.76           H  
ATOM   5524 2HB  ALA A 361     -32.144 -25.602 -44.477  1.00  0.76           H  
ATOM   5525 3HB  ALA A 361     -30.399 -25.925 -44.323  1.00  0.76           H  
ATOM   5526  N   ARG A 362     -30.866 -29.579 -45.876  1.00  0.83           N  
ATOM   5527  CA  ARG A 362     -29.918 -30.552 -46.410  1.00  0.83           C  
ATOM   5528  C   ARG A 362     -29.652 -30.367 -47.889  1.00  0.83           C  
ATOM   5529  O   ARG A 362     -30.574 -30.154 -48.682  1.00  0.83           O  
ATOM   5530  CB  ARG A 362     -30.419 -31.966 -46.210  1.00  0.83           C  
ATOM   5531  CG  ARG A 362     -30.467 -32.421 -44.792  1.00  0.83           C  
ATOM   5532  CD  ARG A 362     -30.878 -33.847 -44.684  1.00  0.83           C  
ATOM   5533  NE  ARG A 362     -30.756 -34.368 -43.320  1.00  0.83           N  
ATOM   5534  CZ  ARG A 362     -31.701 -34.277 -42.363  1.00  0.83           C  
ATOM   5535  NH1 ARG A 362     -32.848 -33.684 -42.617  1.00  0.83           N  
ATOM   5536  NH2 ARG A 362     -31.476 -34.795 -41.168  1.00  0.83           N  
ATOM   5537  H   ARG A 362     -31.853 -29.693 -46.088  1.00  0.83           H  
ATOM   5538  HA  ARG A 362     -28.978 -30.442 -45.874  1.00  0.83           H  
ATOM   5539 1HB  ARG A 362     -31.428 -32.049 -46.618  1.00  0.83           H  
ATOM   5540 2HB  ARG A 362     -29.781 -32.659 -46.763  1.00  0.83           H  
ATOM   5541 1HG  ARG A 362     -29.469 -32.312 -44.398  1.00  0.83           H  
ATOM   5542 2HG  ARG A 362     -31.160 -31.804 -44.231  1.00  0.83           H  
ATOM   5543 1HD  ARG A 362     -31.918 -33.946 -44.997  1.00  0.83           H  
ATOM   5544 2HD  ARG A 362     -30.244 -34.452 -45.338  1.00  0.83           H  
ATOM   5545  HE  ARG A 362     -29.893 -34.839 -43.080  1.00  0.83           H  
ATOM   5546 1HH1 ARG A 362     -33.023 -33.291 -43.535  1.00  0.83           H  
ATOM   5547 2HH1 ARG A 362     -33.556 -33.621 -41.895  1.00  0.83           H  
ATOM   5548 1HH2 ARG A 362     -30.597 -35.259 -40.976  1.00  0.83           H  
ATOM   5549 2HH2 ARG A 362     -32.187 -34.746 -40.450  1.00  0.83           H  
ATOM   5550  N   ASN A 363     -28.392 -30.510 -48.262  1.00  0.97           N  
ATOM   5551  CA  ASN A 363     -27.973 -30.368 -49.662  1.00  0.97           C  
ATOM   5552  C   ASN A 363     -26.897 -31.410 -49.979  1.00  0.97           C  
ATOM   5553  O   ASN A 363     -25.762 -31.320 -49.505  1.00  0.97           O  
ATOM   5554  CB  ASN A 363     -27.516 -28.936 -49.937  1.00  0.97           C  
ATOM   5555  CG  ASN A 363     -27.209 -28.617 -51.393  1.00  0.97           C  
ATOM   5556  OD1 ASN A 363     -27.472 -29.414 -52.297  1.00  0.97           O  
ATOM   5557  ND2 ASN A 363     -26.649 -27.448 -51.624  1.00  0.97           N  
ATOM   5558  H   ASN A 363     -27.710 -30.717 -47.525  1.00  0.97           H  
ATOM   5559  HA  ASN A 363     -28.820 -30.587 -50.313  1.00  0.97           H  
ATOM   5560 1HB  ASN A 363     -28.284 -28.240 -49.591  1.00  0.97           H  
ATOM   5561 2HB  ASN A 363     -26.644 -28.735 -49.375  1.00  0.97           H  
ATOM   5562 1HD2 ASN A 363     -26.432 -27.175 -52.558  1.00  0.97           H  
ATOM   5563 2HD2 ASN A 363     -26.441 -26.806 -50.857  1.00  0.97           H  
ATOM   5564  N   GLU A 364     -27.301 -32.461 -50.689  1.00  1.15           N  
ATOM   5565  CA  GLU A 364     -26.432 -33.592 -50.971  1.00  1.15           C  
ATOM   5566  C   GLU A 364     -25.955 -33.644 -52.429  1.00  1.15           C  
ATOM   5567  O   GLU A 364     -24.843 -34.107 -52.699  1.00  1.15           O  
ATOM   5568  CB  GLU A 364     -27.154 -34.883 -50.576  1.00  1.15           C  
ATOM   5569  CG  GLU A 364     -27.469 -34.968 -49.063  1.00  1.15           C  
ATOM   5570  CD  GLU A 364     -28.178 -36.241 -48.637  1.00  1.15           C  
ATOM   5571  OE1 GLU A 364     -28.520 -37.031 -49.484  1.00  1.15           O  
ATOM   5572  OE2 GLU A 364     -28.376 -36.409 -47.453  1.00  1.15           O  
ATOM   5573  H   GLU A 364     -28.240 -32.461 -51.087  1.00  1.15           H  
ATOM   5574  HA  GLU A 364     -25.547 -33.500 -50.352  1.00  1.15           H  
ATOM   5575 1HB  GLU A 364     -28.096 -34.953 -51.124  1.00  1.15           H  
ATOM   5576 2HB  GLU A 364     -26.546 -35.743 -50.850  1.00  1.15           H  
ATOM   5577 1HG  GLU A 364     -26.537 -34.888 -48.509  1.00  1.15           H  
ATOM   5578 2HG  GLU A 364     -28.087 -34.110 -48.792  1.00  1.15           H  
ATOM   5579  N   GLN A 365     -26.766 -33.158 -53.375  1.00  1.35           N  
ATOM   5580  CA  GLN A 365     -26.339 -33.206 -54.777  1.00  1.35           C  
ATOM   5581  C   GLN A 365     -25.184 -32.240 -54.983  1.00  1.35           C  
ATOM   5582  O   GLN A 365     -25.114 -31.199 -54.334  1.00  1.35           O  
ATOM   5583  CB  GLN A 365     -27.480 -32.876 -55.737  1.00  1.35           C  
ATOM   5584  CG  GLN A 365     -28.567 -33.922 -55.792  1.00  1.35           C  
ATOM   5585  CD  GLN A 365     -29.627 -33.583 -56.816  1.00  1.35           C  
ATOM   5586  OE1 GLN A 365     -29.489 -33.880 -58.012  1.00  1.35           O  
ATOM   5587  NE2 GLN A 365     -30.686 -32.963 -56.355  1.00  1.35           N  
ATOM   5588  H   GLN A 365     -27.692 -32.790 -53.123  1.00  1.35           H  
ATOM   5589  HA  GLN A 365     -25.984 -34.212 -54.999  1.00  1.35           H  
ATOM   5590 1HB  GLN A 365     -27.950 -31.938 -55.424  1.00  1.35           H  
ATOM   5591 2HB  GLN A 365     -27.087 -32.731 -56.740  1.00  1.35           H  
ATOM   5592 1HG  GLN A 365     -28.132 -34.887 -56.039  1.00  1.35           H  
ATOM   5593 2HG  GLN A 365     -29.050 -33.963 -54.808  1.00  1.35           H  
ATOM   5594 1HE2 GLN A 365     -31.430 -32.701 -56.963  1.00  1.35           H  
ATOM   5595 2HE2 GLN A 365     -30.743 -32.758 -55.351  1.00  1.35           H  
ATOM   5596  N   GLY A 366     -24.219 -32.590 -55.836  1.00  1.49           N  
ATOM   5597  CA  GLY A 366     -23.070 -31.704 -56.095  1.00  1.49           C  
ATOM   5598  C   GLY A 366     -21.993 -31.892 -55.017  1.00  1.49           C  
ATOM   5599  O   GLY A 366     -20.843 -32.228 -55.306  1.00  1.49           O  
ATOM   5600  H   GLY A 366     -24.285 -33.470 -56.325  1.00  1.49           H  
ATOM   5601 1HA  GLY A 366     -22.652 -31.923 -57.077  1.00  1.49           H  
ATOM   5602 2HA  GLY A 366     -23.402 -30.667 -56.107  1.00  1.49           H  
ATOM   5603  N   GLY A 367     -22.424 -31.710 -53.775  1.00  1.50           N  
ATOM   5604  CA  GLY A 367     -21.652 -31.880 -52.557  1.00  1.50           C  
ATOM   5605  C   GLY A 367     -21.514 -30.582 -51.777  1.00  1.50           C  
ATOM   5606  O   GLY A 367     -20.806 -29.655 -52.171  1.00  1.50           O  
ATOM   5607  H   GLY A 367     -23.395 -31.416 -53.692  1.00  1.50           H  
ATOM   5608 1HA  GLY A 367     -22.145 -32.628 -51.932  1.00  1.50           H  
ATOM   5609 2HA  GLY A 367     -20.666 -32.270 -52.801  1.00  1.50           H  
ATOM   5610  N   ASN A 368     -22.185 -30.551 -50.638  1.00  1.38           N  
ATOM   5611  CA  ASN A 368     -22.192 -29.437 -49.703  1.00  1.38           C  
ATOM   5612  C   ASN A 368     -21.010 -29.492 -48.752  1.00  1.38           C  
ATOM   5613  O   ASN A 368     -20.840 -30.458 -48.002  1.00  1.38           O  
ATOM   5614  CB  ASN A 368     -23.479 -29.375 -48.940  1.00  1.38           C  
ATOM   5615  CG  ASN A 368     -23.623 -28.189 -48.065  1.00  1.38           C  
ATOM   5616  OD1 ASN A 368     -22.686 -27.471 -47.716  1.00  1.38           O  
ATOM   5617  ND2 ASN A 368     -24.813 -27.979 -47.657  1.00  1.38           N  
ATOM   5618  H   ASN A 368     -22.754 -31.355 -50.414  1.00  1.38           H  
ATOM   5619  HA  ASN A 368     -22.101 -28.511 -50.274  1.00  1.38           H  
ATOM   5620 1HB  ASN A 368     -24.294 -29.355 -49.656  1.00  1.38           H  
ATOM   5621 2HB  ASN A 368     -23.588 -30.248 -48.358  1.00  1.38           H  
ATOM   5622 1HD2 ASN A 368     -25.000 -27.217 -47.049  1.00  1.38           H  
ATOM   5623 2HD2 ASN A 368     -25.549 -28.591 -47.932  1.00  1.38           H  
ATOM   5624  N   SER A 369     -20.167 -28.471 -48.818  1.00  1.18           N  
ATOM   5625  CA  SER A 369     -18.952 -28.382 -48.014  1.00  1.18           C  
ATOM   5626  C   SER A 369     -19.204 -28.072 -46.534  1.00  1.18           C  
ATOM   5627  O   SER A 369     -18.252 -27.974 -45.780  1.00  1.18           O  
ATOM   5628  CB  SER A 369     -18.015 -27.339 -48.575  1.00  1.18           C  
ATOM   5629  OG  SER A 369     -18.560 -26.056 -48.467  1.00  1.18           O  
ATOM   5630  H   SER A 369     -20.378 -27.722 -49.463  1.00  1.18           H  
ATOM   5631  HA  SER A 369     -18.449 -29.350 -48.064  1.00  1.18           H  
ATOM   5632 1HB  SER A 369     -17.073 -27.380 -48.025  1.00  1.18           H  
ATOM   5633 2HB  SER A 369     -17.796 -27.562 -49.618  1.00  1.18           H  
ATOM   5634  HG  SER A 369     -18.983 -26.029 -47.601  1.00  1.18           H  
ATOM   5635  N   ILE A 370     -20.456 -27.830 -46.138  1.00  0.98           N  
ATOM   5636  CA  ILE A 370     -20.808 -27.578 -44.731  1.00  0.98           C  
ATOM   5637  C   ILE A 370     -21.577 -28.719 -44.079  1.00  0.98           C  
ATOM   5638  O   ILE A 370     -22.555 -29.237 -44.630  1.00  0.98           O  
ATOM   5639  CB  ILE A 370     -21.634 -26.288 -44.529  1.00  0.98           C  
ATOM   5640  CG1 ILE A 370     -20.822 -25.096 -44.915  1.00  0.98           C  
ATOM   5641  CG2 ILE A 370     -22.136 -26.145 -43.071  1.00  0.98           C  
ATOM   5642  CD1 ILE A 370     -21.608 -23.841 -44.902  1.00  0.98           C  
ATOM   5643  H   ILE A 370     -21.198 -27.865 -46.823  1.00  0.98           H  
ATOM   5644  HA  ILE A 370     -19.885 -27.458 -44.176  1.00  0.98           H  
ATOM   5645  HB  ILE A 370     -22.499 -26.317 -45.192  1.00  0.98           H  
ATOM   5646 1HG1 ILE A 370     -20.002 -24.996 -44.222  1.00  0.98           H  
ATOM   5647 2HG1 ILE A 370     -20.416 -25.239 -45.914  1.00  0.98           H  
ATOM   5648 1HG2 ILE A 370     -22.723 -25.234 -42.977  1.00  0.98           H  
ATOM   5649 2HG2 ILE A 370     -22.763 -26.995 -42.810  1.00  0.98           H  
ATOM   5650 3HG2 ILE A 370     -21.284 -26.101 -42.389  1.00  0.98           H  
ATOM   5651 1HD1 ILE A 370     -20.963 -23.029 -45.171  1.00  0.98           H  
ATOM   5652 2HD1 ILE A 370     -22.426 -23.915 -45.607  1.00  0.98           H  
ATOM   5653 3HD1 ILE A 370     -22.008 -23.666 -43.906  1.00  0.98           H  
ATOM   5654  N   SER A 371     -21.123 -29.104 -42.893  1.00  0.82           N  
ATOM   5655  CA  SER A 371     -21.786 -30.141 -42.118  1.00  0.82           C  
ATOM   5656  C   SER A 371     -22.136 -29.598 -40.744  1.00  0.82           C  
ATOM   5657  O   SER A 371     -21.403 -28.762 -40.198  1.00  0.82           O  
ATOM   5658  CB  SER A 371     -20.871 -31.341 -41.978  1.00  0.82           C  
ATOM   5659  OG  SER A 371     -19.708 -30.983 -41.274  1.00  0.82           O  
ATOM   5660  H   SER A 371     -20.307 -28.622 -42.511  1.00  0.82           H  
ATOM   5661  HA  SER A 371     -22.708 -30.437 -42.616  1.00  0.82           H  
ATOM   5662 1HB  SER A 371     -21.390 -32.150 -41.455  1.00  0.82           H  
ATOM   5663 2HB  SER A 371     -20.603 -31.711 -42.969  1.00  0.82           H  
ATOM   5664  HG  SER A 371     -19.060 -31.725 -41.388  1.00  0.82           H  
ATOM   5665  N   THR A 372     -23.210 -30.125 -40.165  1.00  0.73           N  
ATOM   5666  CA  THR A 372     -23.603 -29.739 -38.829  1.00  0.73           C  
ATOM   5667  C   THR A 372     -23.746 -30.939 -37.904  1.00  0.73           C  
ATOM   5668  O   THR A 372     -24.385 -31.939 -38.249  1.00  0.73           O  
ATOM   5669  CB  THR A 372     -24.937 -28.955 -38.839  1.00  0.73           C  
ATOM   5670  OG1 THR A 372     -24.829 -27.745 -39.635  1.00  0.73           O  
ATOM   5671  CG2 THR A 372     -25.338 -28.583 -37.392  1.00  0.73           C  
ATOM   5672  H   THR A 372     -23.781 -30.787 -40.688  1.00  0.73           H  
ATOM   5673  HA  THR A 372     -22.834 -29.095 -38.424  1.00  0.73           H  
ATOM   5674  HB  THR A 372     -25.714 -29.574 -39.275  1.00  0.73           H  
ATOM   5675  HG1 THR A 372     -24.821 -27.976 -40.614  1.00  0.73           H  
ATOM   5676 1HG2 THR A 372     -26.251 -28.044 -37.408  1.00  0.73           H  
ATOM   5677 2HG2 THR A 372     -25.470 -29.479 -36.799  1.00  0.73           H  
ATOM   5678 3HG2 THR A 372     -24.572 -27.967 -36.934  1.00  0.73           H  
ATOM   5679  N   VAL A 373     -23.169 -30.825 -36.716  1.00  0.69           N  
ATOM   5680  CA  VAL A 373     -23.319 -31.855 -35.702  1.00  0.69           C  
ATOM   5681  C   VAL A 373     -24.416 -31.390 -34.778  1.00  0.69           C  
ATOM   5682  O   VAL A 373     -24.385 -30.246 -34.332  1.00  0.69           O  
ATOM   5683  CB  VAL A 373     -22.032 -32.052 -34.878  1.00  0.69           C  
ATOM   5684  CG1 VAL A 373     -22.256 -33.108 -33.796  1.00  0.69           C  
ATOM   5685  CG2 VAL A 373     -20.887 -32.444 -35.774  1.00  0.69           C  
ATOM   5686  H   VAL A 373     -22.639 -29.977 -36.513  1.00  0.69           H  
ATOM   5687  HA  VAL A 373     -23.615 -32.794 -36.164  1.00  0.69           H  
ATOM   5688  HB  VAL A 373     -21.795 -31.124 -34.381  1.00  0.69           H  
ATOM   5689 1HG1 VAL A 373     -21.350 -33.226 -33.205  1.00  0.69           H  
ATOM   5690 2HG1 VAL A 373     -23.071 -32.801 -33.144  1.00  0.69           H  
ATOM   5691 3HG1 VAL A 373     -22.511 -34.058 -34.269  1.00  0.69           H  
ATOM   5692 1HG2 VAL A 373     -19.980 -32.564 -35.181  1.00  0.69           H  
ATOM   5693 2HG2 VAL A 373     -21.118 -33.377 -36.259  1.00  0.69           H  
ATOM   5694 3HG2 VAL A 373     -20.730 -31.667 -36.527  1.00  0.69           H  
ATOM   5695  N   VAL A 374     -25.402 -32.232 -34.541  1.00  0.70           N  
ATOM   5696  CA  VAL A 374     -26.486 -31.861 -33.661  1.00  0.70           C  
ATOM   5697  C   VAL A 374     -26.367 -32.659 -32.386  1.00  0.70           C  
ATOM   5698  O   VAL A 374     -26.496 -33.885 -32.391  1.00  0.70           O  
ATOM   5699  CB  VAL A 374     -27.844 -32.163 -34.309  1.00  0.70           C  
ATOM   5700  CG1 VAL A 374     -28.943 -31.764 -33.370  1.00  0.70           C  
ATOM   5701  CG2 VAL A 374     -27.945 -31.455 -35.627  1.00  0.70           C  
ATOM   5702  H   VAL A 374     -25.393 -33.151 -34.967  1.00  0.70           H  
ATOM   5703  HA  VAL A 374     -26.418 -30.800 -33.421  1.00  0.70           H  
ATOM   5704  HB  VAL A 374     -27.926 -33.228 -34.468  1.00  0.70           H  
ATOM   5705 1HG1 VAL A 374     -29.903 -31.998 -33.822  1.00  0.70           H  
ATOM   5706 2HG1 VAL A 374     -28.840 -32.306 -32.428  1.00  0.70           H  
ATOM   5707 3HG1 VAL A 374     -28.872 -30.693 -33.180  1.00  0.70           H  
ATOM   5708 1HG2 VAL A 374     -28.906 -31.687 -36.082  1.00  0.70           H  
ATOM   5709 2HG2 VAL A 374     -27.862 -30.383 -35.470  1.00  0.70           H  
ATOM   5710 3HG2 VAL A 374     -27.139 -31.790 -36.286  1.00  0.70           H  
ATOM   5711  N   LEU A 375     -26.122 -31.958 -31.296  1.00  0.75           N  
ATOM   5712  CA  LEU A 375     -25.937 -32.565 -29.996  1.00  0.75           C  
ATOM   5713  C   LEU A 375     -27.195 -32.423 -29.184  1.00  0.75           C  
ATOM   5714  O   LEU A 375     -27.912 -31.429 -29.325  1.00  0.75           O  
ATOM   5715  CB  LEU A 375     -24.789 -31.878 -29.277  1.00  0.75           C  
ATOM   5716  CG  LEU A 375     -23.439 -31.950 -29.973  1.00  0.75           C  
ATOM   5717  CD1 LEU A 375     -22.480 -31.097 -29.227  1.00  0.75           C  
ATOM   5718  CD2 LEU A 375     -22.952 -33.396 -29.993  1.00  0.75           C  
ATOM   5719  H   LEU A 375     -26.033 -30.945 -31.373  1.00  0.75           H  
ATOM   5720  HA  LEU A 375     -25.712 -33.623 -30.122  1.00  0.75           H  
ATOM   5721 1HB  LEU A 375     -25.038 -30.822 -29.157  1.00  0.75           H  
ATOM   5722 2HB  LEU A 375     -24.681 -32.319 -28.284  1.00  0.75           H  
ATOM   5723  HG  LEU A 375     -23.525 -31.572 -30.991  1.00  0.75           H  
ATOM   5724 1HD1 LEU A 375     -21.506 -31.133 -29.703  1.00  0.75           H  
ATOM   5725 2HD1 LEU A 375     -22.844 -30.070 -29.211  1.00  0.75           H  
ATOM   5726 3HD1 LEU A 375     -22.406 -31.450 -28.237  1.00  0.75           H  
ATOM   5727 1HD2 LEU A 375     -21.980 -33.452 -30.481  1.00  0.75           H  
ATOM   5728 2HD2 LEU A 375     -22.862 -33.758 -28.971  1.00  0.75           H  
ATOM   5729 3HD2 LEU A 375     -23.667 -34.017 -30.538  1.00  0.75           H  
ATOM   5730  N   ARG A 376     -27.455 -33.408 -28.339  1.00  0.83           N  
ATOM   5731  CA  ARG A 376     -28.606 -33.380 -27.456  1.00  0.83           C  
ATOM   5732  C   ARG A 376     -28.188 -33.676 -26.023  1.00  0.83           C  
ATOM   5733  O   ARG A 376     -27.219 -34.403 -25.789  1.00  0.83           O  
ATOM   5734  CB  ARG A 376     -29.676 -34.351 -27.929  1.00  0.83           C  
ATOM   5735  CG  ARG A 376     -30.325 -33.985 -29.267  1.00  0.83           C  
ATOM   5736  CD  ARG A 376     -31.261 -35.025 -29.742  1.00  0.83           C  
ATOM   5737  NE  ARG A 376     -32.435 -35.175 -28.878  1.00  0.83           N  
ATOM   5738  CZ  ARG A 376     -33.515 -35.938 -29.166  1.00  0.83           C  
ATOM   5739  NH1 ARG A 376     -33.590 -36.564 -30.323  1.00  0.83           N  
ATOM   5740  NH2 ARG A 376     -34.498 -36.068 -28.285  1.00  0.83           N  
ATOM   5741  H   ARG A 376     -26.829 -34.198 -28.297  1.00  0.83           H  
ATOM   5742  HA  ARG A 376     -29.031 -32.389 -27.488  1.00  0.83           H  
ATOM   5743 1HB  ARG A 376     -29.251 -35.346 -28.030  1.00  0.83           H  
ATOM   5744 2HB  ARG A 376     -30.464 -34.406 -27.180  1.00  0.83           H  
ATOM   5745 1HG  ARG A 376     -30.880 -33.054 -29.147  1.00  0.83           H  
ATOM   5746 2HG  ARG A 376     -29.560 -33.855 -30.030  1.00  0.83           H  
ATOM   5747 1HD  ARG A 376     -31.578 -34.826 -30.751  1.00  0.83           H  
ATOM   5748 2HD  ARG A 376     -30.731 -35.952 -29.730  1.00  0.83           H  
ATOM   5749  HE  ARG A 376     -32.415 -34.711 -27.978  1.00  0.83           H  
ATOM   5750 1HH1 ARG A 376     -32.836 -36.474 -31.001  1.00  0.83           H  
ATOM   5751 2HH1 ARG A 376     -34.391 -37.141 -30.536  1.00  0.83           H  
ATOM   5752 1HH2 ARG A 376     -34.447 -35.598 -27.364  1.00  0.83           H  
ATOM   5753 2HH2 ARG A 376     -35.294 -36.649 -28.497  1.00  0.83           H  
ATOM   5754  N   GLY A 377     -28.917 -33.099 -25.071  1.00  0.93           N  
ATOM   5755  CA  GLY A 377     -28.589 -33.348 -23.662  1.00  0.93           C  
ATOM   5756  C   GLY A 377     -29.740 -33.051 -22.700  1.00  0.93           C  
ATOM   5757  O   GLY A 377     -30.814 -32.587 -23.105  1.00  0.93           O  
ATOM   5758  H   GLY A 377     -29.677 -32.481 -25.363  1.00  0.93           H  
ATOM   5759 1HA  GLY A 377     -28.267 -34.382 -23.541  1.00  0.93           H  
ATOM   5760 2HA  GLY A 377     -27.731 -32.734 -23.390  1.00  0.93           H  
ATOM   5761  N   SER A 378     -29.517 -33.348 -21.411  1.00  1.04           N  
ATOM   5762  CA  SER A 378     -30.523 -33.124 -20.365  1.00  1.04           C  
ATOM   5763  C   SER A 378     -30.414 -31.732 -19.748  1.00  1.04           C  
ATOM   5764  O   SER A 378     -31.305 -31.276 -19.031  1.00  1.04           O  
ATOM   5765  CB  SER A 378     -30.391 -34.175 -19.289  1.00  1.04           C  
ATOM   5766  OG  SER A 378     -29.182 -34.040 -18.609  1.00  1.04           O  
ATOM   5767  H   SER A 378     -28.626 -33.751 -21.153  1.00  1.04           H  
ATOM   5768  HA  SER A 378     -31.512 -33.217 -20.816  1.00  1.04           H  
ATOM   5769 1HB  SER A 378     -31.217 -34.077 -18.587  1.00  1.04           H  
ATOM   5770 2HB  SER A 378     -30.454 -35.167 -19.735  1.00  1.04           H  
ATOM   5771  HG  SER A 378     -29.159 -33.128 -18.298  1.00  1.04           H  
ATOM   5772  N   THR A 379     -29.304 -31.079 -20.034  1.00  1.14           N  
ATOM   5773  CA  THR A 379     -28.984 -29.743 -19.556  1.00  1.14           C  
ATOM   5774  C   THR A 379     -28.020 -29.046 -20.475  1.00  1.14           C  
ATOM   5775  O   THR A 379     -27.157 -29.671 -21.103  1.00  1.14           O  
ATOM   5776  CB  THR A 379     -28.417 -29.722 -18.127  1.00  1.14           C  
ATOM   5777  OG1 THR A 379     -28.123 -28.350 -17.755  1.00  1.14           O  
ATOM   5778  CG2 THR A 379     -27.215 -30.529 -18.028  1.00  1.14           C  
ATOM   5779  H   THR A 379     -28.640 -31.542 -20.633  1.00  1.14           H  
ATOM   5780  HA  THR A 379     -29.899 -29.156 -19.534  1.00  1.14           H  
ATOM   5781  HB  THR A 379     -29.164 -30.118 -17.438  1.00  1.14           H  
ATOM   5782  HG1 THR A 379     -28.950 -27.894 -17.554  1.00  1.14           H  
ATOM   5783 1HG2 THR A 379     -26.831 -30.501 -17.009  1.00  1.14           H  
ATOM   5784 2HG2 THR A 379     -27.457 -31.541 -18.292  1.00  1.14           H  
ATOM   5785 3HG2 THR A 379     -26.500 -30.143 -18.689  1.00  1.14           H  
ATOM   5786  N   ASP A 380     -28.112 -27.729 -20.466  1.00  1.22           N  
ATOM   5787  CA  ASP A 380     -27.215 -26.885 -21.217  1.00  1.22           C  
ATOM   5788  C   ASP A 380     -25.765 -27.107 -20.794  1.00  1.22           C  
ATOM   5789  O   ASP A 380     -24.858 -26.986 -21.614  1.00  1.22           O  
ATOM   5790  CB  ASP A 380     -27.602 -25.422 -21.037  1.00  1.22           C  
ATOM   5791  CG  ASP A 380     -28.911 -25.041 -21.756  1.00  1.22           C  
ATOM   5792  OD1 ASP A 380     -29.395 -25.802 -22.565  1.00  1.22           O  
ATOM   5793  OD2 ASP A 380     -29.413 -23.984 -21.473  1.00  1.22           O  
ATOM   5794  H   ASP A 380     -28.840 -27.301 -19.913  1.00  1.22           H  
ATOM   5795  HA  ASP A 380     -27.309 -27.134 -22.271  1.00  1.22           H  
ATOM   5796 1HB  ASP A 380     -27.707 -25.205 -19.974  1.00  1.22           H  
ATOM   5797 2HB  ASP A 380     -26.796 -24.789 -21.419  1.00  1.22           H  
ATOM   5798  N   SER A 381     -25.529 -27.461 -19.521  1.00  1.26           N  
ATOM   5799  CA  SER A 381     -24.136 -27.658 -19.104  1.00  1.26           C  
ATOM   5800  C   SER A 381     -23.488 -28.812 -19.882  1.00  1.26           C  
ATOM   5801  O   SER A 381     -22.326 -28.727 -20.294  1.00  1.26           O  
ATOM   5802  CB  SER A 381     -24.047 -27.919 -17.613  1.00  1.26           C  
ATOM   5803  OG  SER A 381     -24.426 -26.784 -16.875  1.00  1.26           O  
ATOM   5804  H   SER A 381     -26.312 -27.604 -18.870  1.00  1.26           H  
ATOM   5805  HA  SER A 381     -23.580 -26.746 -19.328  1.00  1.26           H  
ATOM   5806 1HB  SER A 381     -24.696 -28.754 -17.355  1.00  1.26           H  
ATOM   5807 2HB  SER A 381     -23.027 -28.204 -17.352  1.00  1.26           H  
ATOM   5808  HG  SER A 381     -24.481 -27.070 -15.959  1.00  1.26           H  
ATOM   5809  N   ILE A 382     -24.243 -29.887 -20.089  1.00  1.26           N  
ATOM   5810  CA  ILE A 382     -23.753 -31.042 -20.815  1.00  1.26           C  
ATOM   5811  C   ILE A 382     -23.566 -30.676 -22.259  1.00  1.26           C  
ATOM   5812  O   ILE A 382     -22.542 -30.994 -22.855  1.00  1.26           O  
ATOM   5813  CB  ILE A 382     -24.688 -32.252 -20.720  1.00  1.26           C  
ATOM   5814  CG1 ILE A 382     -24.723 -32.808 -19.316  1.00  1.26           C  
ATOM   5815  CG2 ILE A 382     -24.257 -33.293 -21.708  1.00  1.26           C  
ATOM   5816  CD1 ILE A 382     -25.826 -33.833 -19.132  1.00  1.26           C  
ATOM   5817  H   ILE A 382     -25.193 -29.881 -19.757  1.00  1.26           H  
ATOM   5818  HA  ILE A 382     -22.786 -31.328 -20.406  1.00  1.26           H  
ATOM   5819  HB  ILE A 382     -25.703 -31.934 -20.962  1.00  1.26           H  
ATOM   5820 1HG1 ILE A 382     -23.768 -33.278 -19.089  1.00  1.26           H  
ATOM   5821 2HG1 ILE A 382     -24.874 -31.995 -18.618  1.00  1.26           H  
ATOM   5822 1HG2 ILE A 382     -24.934 -34.143 -21.669  1.00  1.26           H  
ATOM   5823 2HG2 ILE A 382     -24.286 -32.855 -22.693  1.00  1.26           H  
ATOM   5824 3HG2 ILE A 382     -23.242 -33.622 -21.480  1.00  1.26           H  
ATOM   5825 1HD1 ILE A 382     -25.818 -34.201 -18.106  1.00  1.26           H  
ATOM   5826 2HD1 ILE A 382     -26.783 -33.384 -19.345  1.00  1.26           H  
ATOM   5827 3HD1 ILE A 382     -25.666 -34.663 -19.815  1.00  1.26           H  
ATOM   5828  N   LEU A 383     -24.545 -29.982 -22.824  1.00  1.22           N  
ATOM   5829  CA  LEU A 383     -24.439 -29.600 -24.217  1.00  1.22           C  
ATOM   5830  C   LEU A 383     -23.228 -28.729 -24.492  1.00  1.22           C  
ATOM   5831  O   LEU A 383     -22.522 -28.956 -25.475  1.00  1.22           O  
ATOM   5832  CB  LEU A 383     -25.707 -28.887 -24.626  1.00  1.22           C  
ATOM   5833  CG  LEU A 383     -26.906 -29.759 -24.797  1.00  1.22           C  
ATOM   5834  CD1 LEU A 383     -28.175 -28.944 -24.918  1.00  1.22           C  
ATOM   5835  CD2 LEU A 383     -26.693 -30.520 -26.073  1.00  1.22           C  
ATOM   5836  H   LEU A 383     -25.374 -29.735 -22.279  1.00  1.22           H  
ATOM   5837  HA  LEU A 383     -24.349 -30.504 -24.810  1.00  1.22           H  
ATOM   5838 1HB  LEU A 383     -25.934 -28.130 -23.887  1.00  1.22           H  
ATOM   5839 2HB  LEU A 383     -25.520 -28.407 -25.558  1.00  1.22           H  
ATOM   5840  HG  LEU A 383     -27.013 -30.435 -23.947  1.00  1.22           H  
ATOM   5841 1HD1 LEU A 383     -28.993 -29.625 -25.068  1.00  1.22           H  
ATOM   5842 2HD1 LEU A 383     -28.344 -28.371 -24.006  1.00  1.22           H  
ATOM   5843 3HD1 LEU A 383     -28.114 -28.269 -25.757  1.00  1.22           H  
ATOM   5844 1HD2 LEU A 383     -27.530 -31.119 -26.240  1.00  1.22           H  
ATOM   5845 2HD2 LEU A 383     -26.591 -29.830 -26.899  1.00  1.22           H  
ATOM   5846 3HD2 LEU A 383     -25.799 -31.134 -26.004  1.00  1.22           H  
ATOM   5847  N   ASP A 384     -22.936 -27.768 -23.613  1.00  1.16           N  
ATOM   5848  CA  ASP A 384     -21.747 -26.947 -23.810  1.00  1.16           C  
ATOM   5849  C   ASP A 384     -20.479 -27.799 -23.713  1.00  1.16           C  
ATOM   5850  O   ASP A 384     -19.511 -27.603 -24.450  1.00  1.16           O  
ATOM   5851  CB  ASP A 384     -21.677 -25.804 -22.792  1.00  1.16           C  
ATOM   5852  CG  ASP A 384     -22.696 -24.659 -23.043  1.00  1.16           C  
ATOM   5853  OD1 ASP A 384     -23.304 -24.630 -24.105  1.00  1.16           O  
ATOM   5854  OD2 ASP A 384     -22.813 -23.800 -22.201  1.00  1.16           O  
ATOM   5855  H   ASP A 384     -23.550 -27.596 -22.815  1.00  1.16           H  
ATOM   5856  HA  ASP A 384     -21.787 -26.515 -24.808  1.00  1.16           H  
ATOM   5857 1HB  ASP A 384     -21.865 -26.218 -21.793  1.00  1.16           H  
ATOM   5858 2HB  ASP A 384     -20.675 -25.389 -22.786  1.00  1.16           H  
ATOM   5859  N   ASP A 385     -20.479 -28.788 -22.824  1.00  1.09           N  
ATOM   5860  CA  ASP A 385     -19.298 -29.621 -22.667  1.00  1.09           C  
ATOM   5861  C   ASP A 385     -19.099 -30.487 -23.911  1.00  1.09           C  
ATOM   5862  O   ASP A 385     -17.977 -30.615 -24.424  1.00  1.09           O  
ATOM   5863  CB  ASP A 385     -19.467 -30.463 -21.395  1.00  1.09           C  
ATOM   5864  CG  ASP A 385     -18.223 -31.166 -20.876  1.00  1.09           C  
ATOM   5865  OD1 ASP A 385     -17.260 -30.483 -20.498  1.00  1.09           O  
ATOM   5866  OD2 ASP A 385     -18.251 -32.375 -20.814  1.00  1.09           O  
ATOM   5867  H   ASP A 385     -21.284 -28.937 -22.209  1.00  1.09           H  
ATOM   5868  HA  ASP A 385     -18.429 -28.987 -22.571  1.00  1.09           H  
ATOM   5869 1HB  ASP A 385     -19.857 -29.821 -20.600  1.00  1.09           H  
ATOM   5870 2HB  ASP A 385     -20.232 -31.221 -21.581  1.00  1.09           H  
ATOM   5871  N   LEU A 386     -20.195 -31.033 -24.432  1.00  1.01           N  
ATOM   5872  CA  LEU A 386     -20.131 -31.866 -25.615  1.00  1.01           C  
ATOM   5873  C   LEU A 386     -19.695 -31.021 -26.817  1.00  1.01           C  
ATOM   5874  O   LEU A 386     -18.859 -31.453 -27.610  1.00  1.01           O  
ATOM   5875  CB  LEU A 386     -21.506 -32.461 -25.880  1.00  1.01           C  
ATOM   5876  CG  LEU A 386     -22.071 -33.473 -24.875  1.00  1.01           C  
ATOM   5877  CD1 LEU A 386     -23.548 -33.716 -25.247  1.00  1.01           C  
ATOM   5878  CD2 LEU A 386     -21.271 -34.741 -24.896  1.00  1.01           C  
ATOM   5879  H   LEU A 386     -21.090 -30.887 -23.967  1.00  1.01           H  
ATOM   5880  HA  LEU A 386     -19.406 -32.661 -25.452  1.00  1.01           H  
ATOM   5881 1HB  LEU A 386     -22.221 -31.640 -25.933  1.00  1.01           H  
ATOM   5882 2HB  LEU A 386     -21.475 -32.962 -26.842  1.00  1.01           H  
ATOM   5883  HG  LEU A 386     -22.024 -33.069 -23.878  1.00  1.01           H  
ATOM   5884 1HD1 LEU A 386     -23.999 -34.426 -24.555  1.00  1.01           H  
ATOM   5885 2HD1 LEU A 386     -24.087 -32.779 -25.196  1.00  1.01           H  
ATOM   5886 3HD1 LEU A 386     -23.619 -34.091 -26.234  1.00  1.01           H  
ATOM   5887 1HD2 LEU A 386     -21.687 -35.448 -24.177  1.00  1.01           H  
ATOM   5888 2HD2 LEU A 386     -21.308 -35.165 -25.863  1.00  1.01           H  
ATOM   5889 3HD2 LEU A 386     -20.242 -34.517 -24.632  1.00  1.01           H  
ATOM   5890  N   GLU A 387     -20.213 -29.784 -26.915  1.00  0.95           N  
ATOM   5891  CA  GLU A 387     -19.856 -28.880 -28.007  1.00  0.95           C  
ATOM   5892  C   GLU A 387     -18.372 -28.609 -28.016  1.00  0.95           C  
ATOM   5893  O   GLU A 387     -17.733 -28.668 -29.064  1.00  0.95           O  
ATOM   5894  CB  GLU A 387     -20.618 -27.558 -27.898  1.00  0.95           C  
ATOM   5895  CG  GLU A 387     -20.292 -26.528 -29.003  1.00  0.95           C  
ATOM   5896  CD  GLU A 387     -21.074 -25.212 -28.885  1.00  0.95           C  
ATOM   5897  OE1 GLU A 387     -21.001 -24.570 -27.847  1.00  0.95           O  
ATOM   5898  OE2 GLU A 387     -21.762 -24.867 -29.814  1.00  0.95           O  
ATOM   5899  H   GLU A 387     -20.903 -29.471 -26.233  1.00  0.95           H  
ATOM   5900  HA  GLU A 387     -20.113 -29.353 -28.951  1.00  0.95           H  
ATOM   5901 1HB  GLU A 387     -21.675 -27.779 -27.951  1.00  0.95           H  
ATOM   5902 2HB  GLU A 387     -20.424 -27.099 -26.930  1.00  0.95           H  
ATOM   5903 1HG  GLU A 387     -19.224 -26.300 -28.957  1.00  0.95           H  
ATOM   5904 2HG  GLU A 387     -20.485 -26.971 -29.965  1.00  0.95           H  
ATOM   5905  N   ARG A 388     -17.809 -28.329 -26.840  1.00  0.90           N  
ATOM   5906  CA  ARG A 388     -16.385 -28.071 -26.764  1.00  0.90           C  
ATOM   5907  C   ARG A 388     -15.590 -29.297 -27.190  1.00  0.90           C  
ATOM   5908  O   ARG A 388     -14.601 -29.177 -27.917  1.00  0.90           O  
ATOM   5909  CB  ARG A 388     -16.003 -27.664 -25.356  1.00  0.90           C  
ATOM   5910  CG  ARG A 388     -16.437 -26.260 -24.940  1.00  0.90           C  
ATOM   5911  CD  ARG A 388     -15.776 -25.905 -23.685  1.00  0.90           C  
ATOM   5912  NE  ARG A 388     -16.251 -26.740 -22.579  1.00  0.90           N  
ATOM   5913  CZ  ARG A 388     -17.256 -26.422 -21.724  1.00  0.90           C  
ATOM   5914  NH1 ARG A 388     -17.864 -25.258 -21.808  1.00  0.90           N  
ATOM   5915  NH2 ARG A 388     -17.607 -27.279 -20.774  1.00  0.90           N  
ATOM   5916  H   ARG A 388     -18.386 -28.269 -25.998  1.00  0.90           H  
ATOM   5917  HA  ARG A 388     -16.149 -27.248 -27.436  1.00  0.90           H  
ATOM   5918 1HB  ARG A 388     -16.455 -28.364 -24.649  1.00  0.90           H  
ATOM   5919 2HB  ARG A 388     -14.921 -27.731 -25.238  1.00  0.90           H  
ATOM   5920 1HG  ARG A 388     -16.141 -25.544 -25.709  1.00  0.90           H  
ATOM   5921 2HG  ARG A 388     -17.512 -26.221 -24.803  1.00  0.90           H  
ATOM   5922 1HD  ARG A 388     -14.700 -26.045 -23.784  1.00  0.90           H  
ATOM   5923 2HD  ARG A 388     -15.985 -24.863 -23.443  1.00  0.90           H  
ATOM   5924  HE  ARG A 388     -15.820 -27.646 -22.465  1.00  0.90           H  
ATOM   5925 1HH1 ARG A 388     -17.596 -24.599 -22.522  1.00  0.90           H  
ATOM   5926 2HH1 ARG A 388     -18.604 -25.028 -21.156  1.00  0.90           H  
ATOM   5927 1HH2 ARG A 388     -17.156 -28.210 -20.700  1.00  0.90           H  
ATOM   5928 2HH2 ARG A 388     -18.308 -27.018 -20.075  1.00  0.90           H  
ATOM   5929  N   ALA A 389     -16.039 -30.491 -26.794  1.00  0.86           N  
ATOM   5930  CA  ALA A 389     -15.341 -31.700 -27.210  1.00  0.86           C  
ATOM   5931  C   ALA A 389     -15.356 -31.825 -28.736  1.00  0.86           C  
ATOM   5932  O   ALA A 389     -14.340 -32.187 -29.349  1.00  0.86           O  
ATOM   5933  CB  ALA A 389     -15.978 -32.910 -26.563  1.00  0.86           C  
ATOM   5934  H   ALA A 389     -16.852 -30.557 -26.176  1.00  0.86           H  
ATOM   5935  HA  ALA A 389     -14.304 -31.621 -26.890  1.00  0.86           H  
ATOM   5936 1HB  ALA A 389     -15.435 -33.795 -26.850  1.00  0.86           H  
ATOM   5937 2HB  ALA A 389     -15.943 -32.797 -25.481  1.00  0.86           H  
ATOM   5938 3HB  ALA A 389     -17.012 -32.998 -26.881  1.00  0.86           H  
ATOM   5939  N   VAL A 390     -16.488 -31.462 -29.355  1.00  0.83           N  
ATOM   5940  CA  VAL A 390     -16.590 -31.522 -30.803  1.00  0.83           C  
ATOM   5941  C   VAL A 390     -15.653 -30.509 -31.447  1.00  0.83           C  
ATOM   5942  O   VAL A 390     -14.867 -30.870 -32.327  1.00  0.83           O  
ATOM   5943  CB  VAL A 390     -18.045 -31.268 -31.286  1.00  0.83           C  
ATOM   5944  CG1 VAL A 390     -18.108 -31.136 -32.814  1.00  0.83           C  
ATOM   5945  CG2 VAL A 390     -18.946 -32.418 -30.879  1.00  0.83           C  
ATOM   5946  H   VAL A 390     -17.296 -31.179 -28.797  1.00  0.83           H  
ATOM   5947  HA  VAL A 390     -16.300 -32.517 -31.104  1.00  0.83           H  
ATOM   5948  HB  VAL A 390     -18.403 -30.339 -30.847  1.00  0.83           H  
ATOM   5949 1HG1 VAL A 390     -19.124 -30.963 -33.104  1.00  0.83           H  
ATOM   5950 2HG1 VAL A 390     -17.482 -30.302 -33.138  1.00  0.83           H  
ATOM   5951 3HG1 VAL A 390     -17.783 -32.024 -33.286  1.00  0.83           H  
ATOM   5952 1HG2 VAL A 390     -19.958 -32.215 -31.216  1.00  0.83           H  
ATOM   5953 2HG2 VAL A 390     -18.588 -33.332 -31.340  1.00  0.83           H  
ATOM   5954 3HG2 VAL A 390     -18.935 -32.523 -29.802  1.00  0.83           H  
ATOM   5955  N   ASP A 391     -15.686 -29.254 -30.973  1.00  0.81           N  
ATOM   5956  CA  ASP A 391     -14.833 -28.215 -31.548  1.00  0.81           C  
ATOM   5957  C   ASP A 391     -13.353 -28.550 -31.438  1.00  0.81           C  
ATOM   5958  O   ASP A 391     -12.597 -28.342 -32.391  1.00  0.81           O  
ATOM   5959  CB  ASP A 391     -15.068 -26.854 -30.872  1.00  0.81           C  
ATOM   5960  CG  ASP A 391     -16.376 -26.143 -31.250  1.00  0.81           C  
ATOM   5961  OD1 ASP A 391     -17.019 -26.531 -32.199  1.00  0.81           O  
ATOM   5962  OD2 ASP A 391     -16.686 -25.169 -30.602  1.00  0.81           O  
ATOM   5963  H   ASP A 391     -16.336 -29.022 -30.222  1.00  0.81           H  
ATOM   5964  HA  ASP A 391     -15.082 -28.121 -32.604  1.00  0.81           H  
ATOM   5965 1HB  ASP A 391     -15.066 -27.004 -29.789  1.00  0.81           H  
ATOM   5966 2HB  ASP A 391     -14.234 -26.193 -31.102  1.00  0.81           H  
ATOM   5967  N   ASP A 392     -12.928 -29.113 -30.305  1.00  0.80           N  
ATOM   5968  CA  ASP A 392     -11.523 -29.463 -30.179  1.00  0.80           C  
ATOM   5969  C   ASP A 392     -11.153 -30.584 -31.141  1.00  0.80           C  
ATOM   5970  O   ASP A 392     -10.070 -30.563 -31.740  1.00  0.80           O  
ATOM   5971  CB  ASP A 392     -11.162 -29.845 -28.747  1.00  0.80           C  
ATOM   5972  CG  ASP A 392     -11.108 -28.661 -27.804  1.00  0.80           C  
ATOM   5973  OD1 ASP A 392     -11.153 -27.543 -28.246  1.00  0.80           O  
ATOM   5974  OD2 ASP A 392     -10.917 -28.889 -26.636  1.00  0.80           O  
ATOM   5975  H   ASP A 392     -13.572 -29.271 -29.529  1.00  0.80           H  
ATOM   5976  HA  ASP A 392     -10.931 -28.588 -30.442  1.00  0.80           H  
ATOM   5977 1HB  ASP A 392     -11.919 -30.548 -28.372  1.00  0.80           H  
ATOM   5978 2HB  ASP A 392     -10.203 -30.362 -28.736  1.00  0.80           H  
ATOM   5979  N   GLY A 393     -12.053 -31.553 -31.338  1.00  0.80           N  
ATOM   5980  CA  GLY A 393     -11.770 -32.624 -32.284  1.00  0.80           C  
ATOM   5981  C   GLY A 393     -11.590 -32.055 -33.698  1.00  0.80           C  
ATOM   5982  O   GLY A 393     -10.696 -32.484 -34.439  1.00  0.80           O  
ATOM   5983  H   GLY A 393     -12.935 -31.566 -30.817  1.00  0.80           H  
ATOM   5984 1HA  GLY A 393     -10.870 -33.155 -31.978  1.00  0.80           H  
ATOM   5985 2HA  GLY A 393     -12.589 -33.340 -32.267  1.00  0.80           H  
ATOM   5986  N   VAL A 394     -12.413 -31.053 -34.049  1.00  0.80           N  
ATOM   5987  CA  VAL A 394     -12.361 -30.425 -35.370  1.00  0.80           C  
ATOM   5988  C   VAL A 394     -11.088 -29.595 -35.550  1.00  0.80           C  
ATOM   5989  O   VAL A 394     -10.419 -29.688 -36.584  1.00  0.80           O  
ATOM   5990  CB  VAL A 394     -13.570 -29.496 -35.601  1.00  0.80           C  
ATOM   5991  CG1 VAL A 394     -13.396 -28.776 -36.907  1.00  0.80           C  
ATOM   5992  CG2 VAL A 394     -14.868 -30.278 -35.618  1.00  0.80           C  
ATOM   5993  H   VAL A 394     -13.134 -30.761 -33.384  1.00  0.80           H  
ATOM   5994  HA  VAL A 394     -12.376 -31.212 -36.122  1.00  0.80           H  
ATOM   5995  HB  VAL A 394     -13.600 -28.754 -34.802  1.00  0.80           H  
ATOM   5996 1HG1 VAL A 394     -14.233 -28.099 -37.072  1.00  0.80           H  
ATOM   5997 2HG1 VAL A 394     -12.476 -28.219 -36.872  1.00  0.80           H  
ATOM   5998 3HG1 VAL A 394     -13.355 -29.502 -37.707  1.00  0.80           H  
ATOM   5999 1HG2 VAL A 394     -15.692 -29.586 -35.768  1.00  0.80           H  
ATOM   6000 2HG2 VAL A 394     -14.850 -31.001 -36.416  1.00  0.80           H  
ATOM   6001 3HG2 VAL A 394     -14.996 -30.784 -34.683  1.00  0.80           H  
ATOM   6002  N   ASN A 395     -10.739 -28.792 -34.538  1.00  0.82           N  
ATOM   6003  CA  ASN A 395      -9.531 -27.976 -34.612  1.00  0.82           C  
ATOM   6004  C   ASN A 395      -8.287 -28.849 -34.698  1.00  0.82           C  
ATOM   6005  O   ASN A 395      -7.377 -28.569 -35.490  1.00  0.82           O  
ATOM   6006  CB  ASN A 395      -9.441 -27.054 -33.413  1.00  0.82           C  
ATOM   6007  CG  ASN A 395     -10.422 -25.930 -33.509  1.00  0.82           C  
ATOM   6008  OD1 ASN A 395     -10.902 -25.623 -34.599  1.00  0.82           O  
ATOM   6009  ND2 ASN A 395     -10.732 -25.309 -32.406  1.00  0.82           N  
ATOM   6010  H   ASN A 395     -11.333 -28.741 -33.709  1.00  0.82           H  
ATOM   6011  HA  ASN A 395      -9.573 -27.374 -35.520  1.00  0.82           H  
ATOM   6012 1HB  ASN A 395      -9.643 -27.623 -32.501  1.00  0.82           H  
ATOM   6013 2HB  ASN A 395      -8.431 -26.646 -33.328  1.00  0.82           H  
ATOM   6014 1HD2 ASN A 395     -11.380 -24.551 -32.423  1.00  0.82           H  
ATOM   6015 2HD2 ASN A 395     -10.320 -25.594 -31.542  1.00  0.82           H  
ATOM   6016  N   THR A 396      -8.287 -29.954 -33.942  1.00  0.85           N  
ATOM   6017  CA  THR A 396      -7.171 -30.873 -33.951  1.00  0.85           C  
ATOM   6018  C   THR A 396      -7.041 -31.426 -35.349  1.00  0.85           C  
ATOM   6019  O   THR A 396      -5.952 -31.424 -35.918  1.00  0.85           O  
ATOM   6020  CB  THR A 396      -7.385 -32.024 -32.946  1.00  0.85           C  
ATOM   6021  OG1 THR A 396      -7.500 -31.481 -31.628  1.00  0.85           O  
ATOM   6022  CG2 THR A 396      -6.222 -33.006 -32.994  1.00  0.85           C  
ATOM   6023  H   THR A 396      -9.062 -30.138 -33.304  1.00  0.85           H  
ATOM   6024  HA  THR A 396      -6.259 -30.334 -33.696  1.00  0.85           H  
ATOM   6025  HB  THR A 396      -8.309 -32.550 -33.191  1.00  0.85           H  
ATOM   6026  HG1 THR A 396      -8.310 -30.917 -31.602  1.00  0.85           H  
ATOM   6027 1HG2 THR A 396      -6.397 -33.810 -32.280  1.00  0.85           H  
ATOM   6028 2HG2 THR A 396      -6.150 -33.418 -33.985  1.00  0.85           H  
ATOM   6029 3HG2 THR A 396      -5.294 -32.490 -32.745  1.00  0.85           H  
ATOM   6030  N   TYR A 397      -8.164 -31.848 -35.927  1.00  0.89           N  
ATOM   6031  CA  TYR A 397      -8.180 -32.386 -37.269  1.00  0.89           C  
ATOM   6032  C   TYR A 397      -7.602 -31.416 -38.262  1.00  0.89           C  
ATOM   6033  O   TYR A 397      -6.730 -31.802 -39.038  1.00  0.89           O  
ATOM   6034  CB  TYR A 397      -9.580 -32.793 -37.653  1.00  0.89           C  
ATOM   6035  CG  TYR A 397      -9.767 -33.347 -39.043  1.00  0.89           C  
ATOM   6036  CD1 TYR A 397      -9.474 -34.674 -39.316  1.00  0.89           C  
ATOM   6037  CD2 TYR A 397     -10.255 -32.537 -40.038  1.00  0.89           C  
ATOM   6038  CE1 TYR A 397      -9.702 -35.182 -40.572  1.00  0.89           C  
ATOM   6039  CE2 TYR A 397     -10.469 -33.051 -41.295  1.00  0.89           C  
ATOM   6040  CZ  TYR A 397     -10.210 -34.366 -41.553  1.00  0.89           C  
ATOM   6041  OH  TYR A 397     -10.456 -34.870 -42.790  1.00  0.89           O  
ATOM   6042  H   TYR A 397      -9.041 -31.830 -35.404  1.00  0.89           H  
ATOM   6043  HA  TYR A 397      -7.553 -33.260 -37.292  1.00  0.89           H  
ATOM   6044 1HB  TYR A 397      -9.869 -33.533 -36.962  1.00  0.89           H  
ATOM   6045 2HB  TYR A 397     -10.257 -31.959 -37.532  1.00  0.89           H  
ATOM   6046  HD1 TYR A 397      -9.085 -35.315 -38.536  1.00  0.89           H  
ATOM   6047  HD2 TYR A 397     -10.479 -31.497 -39.825  1.00  0.89           H  
ATOM   6048  HE1 TYR A 397      -9.492 -36.220 -40.792  1.00  0.89           H  
ATOM   6049  HE2 TYR A 397     -10.859 -32.426 -42.076  1.00  0.89           H  
ATOM   6050  HH  TYR A 397     -10.281 -35.830 -42.796  1.00  0.89           H  
ATOM   6051  N   LYS A 398      -8.042 -30.157 -38.247  1.00  0.95           N  
ATOM   6052  CA  LYS A 398      -7.476 -29.242 -39.220  1.00  0.95           C  
ATOM   6053  C   LYS A 398      -5.966 -29.186 -39.110  1.00  0.95           C  
ATOM   6054  O   LYS A 398      -5.282 -29.170 -40.131  1.00  0.95           O  
ATOM   6055  CB  LYS A 398      -7.993 -27.822 -39.107  1.00  0.95           C  
ATOM   6056  CG  LYS A 398      -7.337 -26.938 -40.233  1.00  0.95           C  
ATOM   6057  CD  LYS A 398      -7.902 -25.546 -40.361  1.00  0.95           C  
ATOM   6058  CE  LYS A 398      -7.054 -24.681 -41.312  1.00  0.95           C  
ATOM   6059  NZ  LYS A 398      -6.949 -25.287 -42.686  1.00  0.95           N  
ATOM   6060  H   LYS A 398      -8.767 -29.867 -37.587  1.00  0.95           H  
ATOM   6061  HA  LYS A 398      -7.724 -29.612 -40.216  1.00  0.95           H  
ATOM   6062 1HB  LYS A 398      -9.066 -27.802 -39.168  1.00  0.95           H  
ATOM   6063 2HB  LYS A 398      -7.715 -27.411 -38.131  1.00  0.95           H  
ATOM   6064 1HG  LYS A 398      -6.270 -26.854 -40.024  1.00  0.95           H  
ATOM   6065 2HG  LYS A 398      -7.451 -27.443 -41.197  1.00  0.95           H  
ATOM   6066 1HD  LYS A 398      -8.899 -25.614 -40.796  1.00  0.95           H  
ATOM   6067 2HD  LYS A 398      -7.965 -25.068 -39.385  1.00  0.95           H  
ATOM   6068 1HE  LYS A 398      -7.530 -23.705 -41.399  1.00  0.95           H  
ATOM   6069 2HE  LYS A 398      -6.053 -24.552 -40.903  1.00  0.95           H  
ATOM   6070 1HZ  LYS A 398      -6.410 -24.690 -43.296  1.00  0.95           H  
ATOM   6071 2HZ  LYS A 398      -6.504 -26.190 -42.630  1.00  0.95           H  
ATOM   6072 3HZ  LYS A 398      -7.889 -25.420 -43.082  1.00  0.95           H  
ATOM   6073  N   ALA A 399      -5.447 -29.105 -37.886  1.00  1.02           N  
ATOM   6074  CA  ALA A 399      -4.009 -29.078 -37.653  1.00  1.02           C  
ATOM   6075  C   ALA A 399      -3.341 -30.412 -38.113  1.00  1.02           C  
ATOM   6076  O   ALA A 399      -2.219 -30.426 -38.658  1.00  1.02           O  
ATOM   6077  CB  ALA A 399      -3.773 -28.755 -36.190  1.00  1.02           C  
ATOM   6078  H   ALA A 399      -6.077 -29.083 -37.077  1.00  1.02           H  
ATOM   6079  HA  ALA A 399      -3.586 -28.273 -38.252  1.00  1.02           H  
ATOM   6080 1HB  ALA A 399      -2.717 -28.661 -36.003  1.00  1.02           H  
ATOM   6081 2HB  ALA A 399      -4.259 -27.805 -35.952  1.00  1.02           H  
ATOM   6082 3HB  ALA A 399      -4.203 -29.537 -35.572  1.00  1.02           H  
ATOM   6083  N   MET A 400      -4.058 -31.539 -37.932  1.00  1.11           N  
ATOM   6084  CA  MET A 400      -3.558 -32.843 -38.365  1.00  1.11           C  
ATOM   6085  C   MET A 400      -3.490 -32.875 -39.876  1.00  1.11           C  
ATOM   6086  O   MET A 400      -2.705 -33.628 -40.436  1.00  1.11           O  
ATOM   6087  CB  MET A 400      -4.427 -34.025 -37.906  1.00  1.11           C  
ATOM   6088  CG  MET A 400      -4.432 -34.348 -36.416  1.00  1.11           C  
ATOM   6089  SD  MET A 400      -5.257 -35.898 -36.000  1.00  1.11           S  
ATOM   6090  CE  MET A 400      -7.040 -35.693 -36.117  1.00  1.11           C  
ATOM   6091  H   MET A 400      -4.958 -31.486 -37.459  1.00  1.11           H  
ATOM   6092  HA  MET A 400      -2.550 -32.974 -37.993  1.00  1.11           H  
ATOM   6093 1HB  MET A 400      -5.449 -33.859 -38.221  1.00  1.11           H  
ATOM   6094 2HB  MET A 400      -4.081 -34.913 -38.412  1.00  1.11           H  
ATOM   6095 1HG  MET A 400      -3.442 -34.435 -36.068  1.00  1.11           H  
ATOM   6096 2HG  MET A 400      -4.897 -33.554 -35.881  1.00  1.11           H  
ATOM   6097 1HE  MET A 400      -7.521 -36.633 -35.859  1.00  1.11           H  
ATOM   6098 2HE  MET A 400      -7.375 -34.916 -35.430  1.00  1.11           H  
ATOM   6099 3HE  MET A 400      -7.305 -35.433 -37.122  1.00  1.11           H  
ATOM   6100  N   CYS A 401      -4.346 -32.093 -40.520  1.00  1.18           N  
ATOM   6101  CA  CYS A 401      -4.449 -31.996 -41.963  1.00  1.18           C  
ATOM   6102  C   CYS A 401      -3.697 -30.806 -42.573  1.00  1.18           C  
ATOM   6103  O   CYS A 401      -4.314 -30.275 -43.488  1.00  1.18           O  
ATOM   6104  CB  CYS A 401      -5.914 -31.788 -42.313  1.00  1.18           C  
ATOM   6105  SG  CYS A 401      -6.976 -33.101 -41.819  1.00  1.18           S  
ATOM   6106  H   CYS A 401      -4.999 -31.546 -39.962  1.00  1.18           H  
ATOM   6107  HA  CYS A 401      -4.076 -32.922 -42.401  1.00  1.18           H  
ATOM   6108 1HB  CYS A 401      -6.267 -30.884 -41.832  1.00  1.18           H  
ATOM   6109 2HB  CYS A 401      -6.026 -31.638 -43.361  1.00  1.18           H  
ATOM   6110  HG  CYS A 401      -6.918 -32.804 -40.499  1.00  1.18           H  
ATOM   6111  N   ARG A 402      -3.159 -30.000 -41.662  1.00  1.23           N  
ATOM   6112  CA  ARG A 402      -2.088 -29.138 -42.149  1.00  1.23           C  
ATOM   6113  C   ARG A 402      -0.677 -29.664 -42.004  1.00  1.23           C  
ATOM   6114  O   ARG A 402       0.075 -29.695 -42.980  1.00  1.23           O  
ATOM   6115  CB  ARG A 402      -2.142 -27.790 -41.463  1.00  1.23           C  
ATOM   6116  CG  ARG A 402      -1.092 -26.798 -41.960  1.00  1.23           C  
ATOM   6117  CD  ARG A 402      -1.151 -25.530 -41.217  1.00  1.23           C  
ATOM   6118  NE  ARG A 402      -0.801 -25.725 -39.834  1.00  1.23           N  
ATOM   6119  CZ  ARG A 402      -1.146 -24.940 -38.830  1.00  1.23           C  
ATOM   6120  NH1 ARG A 402      -1.868 -23.852 -38.998  1.00  1.23           N  
ATOM   6121  NH2 ARG A 402      -0.747 -25.285 -37.648  1.00  1.23           N  
ATOM   6122  H   ARG A 402      -3.850 -29.471 -41.148  1.00  1.23           H  
ATOM   6123  HA  ARG A 402      -2.270 -28.967 -43.204  1.00  1.23           H  
ATOM   6124 1HB  ARG A 402      -3.129 -27.350 -41.598  1.00  1.23           H  
ATOM   6125 2HB  ARG A 402      -1.986 -27.925 -40.389  1.00  1.23           H  
ATOM   6126 1HG  ARG A 402      -0.095 -27.226 -41.812  1.00  1.23           H  
ATOM   6127 2HG  ARG A 402      -1.247 -26.593 -43.019  1.00  1.23           H  
ATOM   6128 1HD  ARG A 402      -0.448 -24.819 -41.648  1.00  1.23           H  
ATOM   6129 2HD  ARG A 402      -2.158 -25.124 -41.260  1.00  1.23           H  
ATOM   6130  HE  ARG A 402      -0.232 -26.550 -39.569  1.00  1.23           H  
ATOM   6131 1HH1 ARG A 402      -2.182 -23.577 -39.912  1.00  1.23           H  
ATOM   6132 2HH1 ARG A 402      -2.097 -23.292 -38.165  1.00  1.23           H  
ATOM   6133 1HH2 ARG A 402      -0.178 -26.147 -37.574  1.00  1.23           H  
ATOM   6134 2HH2 ARG A 402      -1.013 -24.698 -36.851  1.00  1.23           H  
ATOM   6135  N   ASP A 403      -0.302 -30.043 -40.788  1.00  1.22           N  
ATOM   6136  CA  ASP A 403       1.074 -30.441 -40.539  1.00  1.22           C  
ATOM   6137  C   ASP A 403       1.242 -31.945 -40.648  1.00  1.22           C  
ATOM   6138  O   ASP A 403       2.226 -32.436 -41.203  1.00  1.22           O  
ATOM   6139  CB  ASP A 403       1.483 -29.954 -39.145  1.00  1.22           C  
ATOM   6140  CG  ASP A 403       1.463 -28.404 -39.056  1.00  1.22           C  
ATOM   6141  OD1 ASP A 403       2.201 -27.770 -39.767  1.00  1.22           O  
ATOM   6142  OD2 ASP A 403       0.642 -27.878 -38.327  1.00  1.22           O  
ATOM   6143  H   ASP A 403      -0.984 -30.044 -40.030  1.00  1.22           H  
ATOM   6144  HA  ASP A 403       1.714 -29.967 -41.282  1.00  1.22           H  
ATOM   6145 1HB  ASP A 403       0.788 -30.355 -38.400  1.00  1.22           H  
ATOM   6146 2HB  ASP A 403       2.481 -30.317 -38.903  1.00  1.22           H  
ATOM   6147  N   SER A 404       0.261 -32.672 -40.129  1.00  1.17           N  
ATOM   6148  CA  SER A 404       0.248 -34.143 -40.116  1.00  1.17           C  
ATOM   6149  C   SER A 404       1.479 -34.796 -39.454  1.00  1.17           C  
ATOM   6150  O   SER A 404       1.852 -35.918 -39.797  1.00  1.17           O  
ATOM   6151  CB  SER A 404       0.166 -34.679 -41.535  1.00  1.17           C  
ATOM   6152  OG  SER A 404      -0.919 -34.165 -42.254  1.00  1.17           O  
ATOM   6153  H   SER A 404      -0.529 -32.169 -39.713  1.00  1.17           H  
ATOM   6154  HA  SER A 404      -0.629 -34.468 -39.557  1.00  1.17           H  
ATOM   6155 1HB  SER A 404       1.087 -34.491 -42.066  1.00  1.17           H  
ATOM   6156 2HB  SER A 404       0.046 -35.736 -41.460  1.00  1.17           H  
ATOM   6157  HG  SER A 404      -1.632 -34.041 -41.615  1.00  1.17           H  
ATOM   6158  N   ARG A 405       2.099 -34.114 -38.509  1.00  1.09           N  
ATOM   6159  CA  ARG A 405       3.225 -34.668 -37.755  1.00  1.09           C  
ATOM   6160  C   ARG A 405       2.684 -35.048 -36.395  1.00  1.09           C  
ATOM   6161  O   ARG A 405       2.229 -34.163 -35.684  1.00  1.09           O  
ATOM   6162  CB  ARG A 405       4.349 -33.664 -37.640  1.00  1.09           C  
ATOM   6163  CG  ARG A 405       5.386 -33.658 -38.780  1.00  1.09           C  
ATOM   6164  CD  ARG A 405       4.892 -33.075 -40.029  1.00  1.09           C  
ATOM   6165  NE  ARG A 405       5.966 -32.903 -41.003  1.00  1.09           N  
ATOM   6166  CZ  ARG A 405       5.810 -32.439 -42.266  1.00  1.09           C  
ATOM   6167  NH1 ARG A 405       4.621 -32.090 -42.715  1.00  1.09           N  
ATOM   6168  NH2 ARG A 405       6.866 -32.333 -43.060  1.00  1.09           N  
ATOM   6169  H   ARG A 405       1.760 -33.189 -38.296  1.00  1.09           H  
ATOM   6170  HA  ARG A 405       3.600 -35.566 -38.251  1.00  1.09           H  
ATOM   6171 1HB  ARG A 405       3.919 -32.667 -37.595  1.00  1.09           H  
ATOM   6172 2HB  ARG A 405       4.884 -33.831 -36.716  1.00  1.09           H  
ATOM   6173 1HG  ARG A 405       6.268 -33.100 -38.464  1.00  1.09           H  
ATOM   6174 2HG  ARG A 405       5.666 -34.685 -39.009  1.00  1.09           H  
ATOM   6175 1HD  ARG A 405       4.162 -33.757 -40.460  1.00  1.09           H  
ATOM   6176 2HD  ARG A 405       4.433 -32.106 -39.841  1.00  1.09           H  
ATOM   6177  HE  ARG A 405       6.899 -33.155 -40.713  1.00  1.09           H  
ATOM   6178 1HH1 ARG A 405       3.786 -32.165 -42.111  1.00  1.09           H  
ATOM   6179 2HH1 ARG A 405       4.517 -31.749 -43.657  1.00  1.09           H  
ATOM   6180 1HH2 ARG A 405       7.781 -32.598 -42.724  1.00  1.09           H  
ATOM   6181 2HH2 ARG A 405       6.754 -31.989 -44.002  1.00  1.09           H  
ATOM   6182  N   ILE A 406       2.665 -36.335 -36.061  1.00  1.01           N  
ATOM   6183  CA  ILE A 406       1.981 -36.808 -34.849  1.00  1.01           C  
ATOM   6184  C   ILE A 406       2.901 -37.451 -33.786  1.00  1.01           C  
ATOM   6185  O   ILE A 406       3.788 -38.232 -34.106  1.00  1.01           O  
ATOM   6186  CB  ILE A 406       0.827 -37.739 -35.292  1.00  1.01           C  
ATOM   6187  CG1 ILE A 406      -0.195 -36.912 -36.175  1.00  1.01           C  
ATOM   6188  CG2 ILE A 406       0.156 -38.310 -34.127  1.00  1.01           C  
ATOM   6189  CD1 ILE A 406      -1.252 -37.730 -36.887  1.00  1.01           C  
ATOM   6190  H   ILE A 406       3.104 -37.016 -36.687  1.00  1.01           H  
ATOM   6191  HA  ILE A 406       1.517 -35.948 -34.371  1.00  1.01           H  
ATOM   6192  HB  ILE A 406       1.232 -38.544 -35.913  1.00  1.01           H  
ATOM   6193 1HG1 ILE A 406      -0.696 -36.189 -35.533  1.00  1.01           H  
ATOM   6194 2HG1 ILE A 406       0.353 -36.377 -36.940  1.00  1.01           H  
ATOM   6195 1HG2 ILE A 406      -0.636 -38.955 -34.457  1.00  1.01           H  
ATOM   6196 2HG2 ILE A 406       0.872 -38.876 -33.560  1.00  1.01           H  
ATOM   6197 3HG2 ILE A 406      -0.255 -37.517 -33.515  1.00  1.01           H  
ATOM   6198 1HD1 ILE A 406      -1.900 -37.065 -37.467  1.00  1.01           H  
ATOM   6199 2HD1 ILE A 406      -0.772 -38.446 -37.559  1.00  1.01           H  
ATOM   6200 3HD1 ILE A 406      -1.845 -38.258 -36.161  1.00  1.01           H  
ATOM   6201  N   VAL A 407       2.709 -37.085 -32.513  1.00  0.93           N  
ATOM   6202  CA  VAL A 407       3.561 -37.576 -31.419  1.00  0.93           C  
ATOM   6203  C   VAL A 407       2.745 -38.331 -30.357  1.00  0.93           C  
ATOM   6204  O   VAL A 407       1.556 -38.062 -30.198  1.00  0.93           O  
ATOM   6205  CB  VAL A 407       4.247 -36.387 -30.726  1.00  0.93           C  
ATOM   6206  CG1 VAL A 407       5.141 -35.663 -31.678  1.00  0.93           C  
ATOM   6207  CG2 VAL A 407       3.190 -35.456 -30.203  1.00  0.93           C  
ATOM   6208  H   VAL A 407       1.932 -36.465 -32.290  1.00  0.93           H  
ATOM   6209  HA  VAL A 407       4.320 -38.211 -31.861  1.00  0.93           H  
ATOM   6210  HB  VAL A 407       4.862 -36.743 -29.906  1.00  0.93           H  
ATOM   6211 1HG1 VAL A 407       5.621 -34.826 -31.172  1.00  0.93           H  
ATOM   6212 2HG1 VAL A 407       5.898 -36.352 -32.037  1.00  0.93           H  
ATOM   6213 3HG1 VAL A 407       4.549 -35.297 -32.502  1.00  0.93           H  
ATOM   6214 1HG2 VAL A 407       3.668 -34.629 -29.718  1.00  0.93           H  
ATOM   6215 2HG2 VAL A 407       2.582 -35.093 -31.025  1.00  0.93           H  
ATOM   6216 3HG2 VAL A 407       2.559 -35.989 -29.488  1.00  0.93           H  
ATOM   6217  N   PRO A 408       3.326 -39.285 -29.609  1.00  0.87           N  
ATOM   6218  CA  PRO A 408       2.640 -40.035 -28.572  1.00  0.87           C  
ATOM   6219  C   PRO A 408       1.990 -39.091 -27.574  1.00  0.87           C  
ATOM   6220  O   PRO A 408       2.617 -38.124 -27.126  1.00  0.87           O  
ATOM   6221  CB  PRO A 408       3.789 -40.826 -27.951  1.00  0.87           C  
ATOM   6222  CG  PRO A 408       4.782 -41.000 -29.056  1.00  0.87           C  
ATOM   6223  CD  PRO A 408       4.734 -39.697 -29.820  1.00  0.87           C  
ATOM   6224  HA  PRO A 408       1.895 -40.693 -29.026  1.00  0.87           H  
ATOM   6225 1HB  PRO A 408       4.224 -40.253 -27.140  1.00  0.87           H  
ATOM   6226 2HB  PRO A 408       3.423 -41.778 -27.530  1.00  0.87           H  
ATOM   6227 1HG  PRO A 408       5.785 -41.205 -28.634  1.00  0.87           H  
ATOM   6228 2HG  PRO A 408       4.514 -41.868 -29.668  1.00  0.87           H  
ATOM   6229 1HD  PRO A 408       5.437 -38.964 -29.397  1.00  0.87           H  
ATOM   6230 2HD  PRO A 408       4.956 -39.932 -30.858  1.00  0.87           H  
ATOM   6231  N   GLY A 409       0.751 -39.390 -27.192  1.00  0.83           N  
ATOM   6232  CA  GLY A 409       0.011 -38.533 -26.287  1.00  0.83           C  
ATOM   6233  C   GLY A 409       0.140 -38.925 -24.831  1.00  0.83           C  
ATOM   6234  O   GLY A 409       1.152 -39.509 -24.408  1.00  0.83           O  
ATOM   6235  H   GLY A 409       0.248 -40.196 -27.556  1.00  0.83           H  
ATOM   6236 1HA  GLY A 409       0.365 -37.512 -26.409  1.00  0.83           H  
ATOM   6237 2HA  GLY A 409      -1.040 -38.527 -26.576  1.00  0.83           H  
ATOM   6238  N   ALA A 410      -0.901 -38.598 -24.061  1.00  0.80           N  
ATOM   6239  CA  ALA A 410      -0.884 -38.793 -22.623  1.00  0.80           C  
ATOM   6240  C   ALA A 410       0.330 -38.032 -22.122  1.00  0.80           C  
ATOM   6241  O   ALA A 410       0.388 -36.818 -22.289  1.00  0.80           O  
ATOM   6242  CB  ALA A 410      -0.863 -40.266 -22.254  1.00  0.80           C  
ATOM   6243  H   ALA A 410      -1.698 -38.146 -24.493  1.00  0.80           H  
ATOM   6244  HA  ALA A 410      -1.776 -38.337 -22.192  1.00  0.80           H  
ATOM   6245 1HB  ALA A 410      -0.863 -40.343 -21.171  1.00  0.80           H  
ATOM   6246 2HB  ALA A 410      -1.759 -40.752 -22.646  1.00  0.80           H  
ATOM   6247 3HB  ALA A 410       0.007 -40.756 -22.663  1.00  0.80           H  
ATOM   6248  N   ALA A 411       1.285 -38.707 -21.499  1.00  0.77           N  
ATOM   6249  CA  ALA A 411       2.469 -38.010 -21.022  1.00  0.77           C  
ATOM   6250  C   ALA A 411       3.735 -38.638 -21.584  1.00  0.77           C  
ATOM   6251  O   ALA A 411       4.838 -38.413 -21.076  1.00  0.77           O  
ATOM   6252  CB  ALA A 411       2.512 -38.043 -19.532  1.00  0.77           C  
ATOM   6253  H   ALA A 411       1.213 -39.699 -21.371  1.00  0.77           H  
ATOM   6254  HA  ALA A 411       2.430 -36.974 -21.362  1.00  0.77           H  
ATOM   6255 1HB  ALA A 411       3.397 -37.508 -19.222  1.00  0.77           H  
ATOM   6256 2HB  ALA A 411       1.647 -37.574 -19.132  1.00  0.77           H  
ATOM   6257 3HB  ALA A 411       2.562 -39.076 -19.192  1.00  0.77           H  
ATOM   6258  N   ALA A 412       3.591 -39.441 -22.632  1.00  0.75           N  
ATOM   6259  CA  ALA A 412       4.762 -40.094 -23.195  1.00  0.75           C  
ATOM   6260  C   ALA A 412       5.740 -39.066 -23.768  1.00  0.75           C  
ATOM   6261  O   ALA A 412       6.947 -39.118 -23.518  1.00  0.75           O  
ATOM   6262  CB  ALA A 412       4.336 -41.068 -24.264  1.00  0.75           C  
ATOM   6263  H   ALA A 412       2.674 -39.565 -23.068  1.00  0.75           H  
ATOM   6264  HA  ALA A 412       5.266 -40.639 -22.397  1.00  0.75           H  
ATOM   6265 1HB  ALA A 412       5.212 -41.574 -24.676  1.00  0.75           H  
ATOM   6266 2HB  ALA A 412       3.665 -41.792 -23.863  1.00  0.75           H  
ATOM   6267 3HB  ALA A 412       3.829 -40.521 -25.032  1.00  0.75           H  
ATOM   6268  N   THR A 413       5.225 -38.070 -24.482  1.00  0.72           N  
ATOM   6269  CA  THR A 413       6.120 -37.064 -25.034  1.00  0.72           C  
ATOM   6270  C   THR A 413       6.779 -36.208 -23.964  1.00  0.72           C  
ATOM   6271  O   THR A 413       7.987 -35.978 -24.018  1.00  0.72           O  
ATOM   6272  CB  THR A 413       5.416 -36.173 -26.068  1.00  0.72           C  
ATOM   6273  OG1 THR A 413       5.014 -36.969 -27.193  1.00  0.72           O  
ATOM   6274  CG2 THR A 413       6.340 -35.068 -26.531  1.00  0.72           C  
ATOM   6275  H   THR A 413       4.228 -38.022 -24.661  1.00  0.72           H  
ATOM   6276  HA  THR A 413       6.917 -37.588 -25.562  1.00  0.72           H  
ATOM   6277  HB  THR A 413       4.528 -35.725 -25.615  1.00  0.72           H  
ATOM   6278  HG1 THR A 413       4.161 -37.414 -27.007  1.00  0.72           H  
ATOM   6279 1HG2 THR A 413       5.818 -34.453 -27.257  1.00  0.72           H  
ATOM   6280 2HG2 THR A 413       6.636 -34.456 -25.676  1.00  0.72           H  
ATOM   6281 3HG2 THR A 413       7.222 -35.504 -26.987  1.00  0.72           H  
ATOM   6282  N   GLU A 414       6.007 -35.727 -22.995  1.00  0.70           N  
ATOM   6283  CA  GLU A 414       6.575 -34.866 -21.960  1.00  0.70           C  
ATOM   6284  C   GLU A 414       7.667 -35.547 -21.136  1.00  0.70           C  
ATOM   6285  O   GLU A 414       8.658 -34.910 -20.775  1.00  0.70           O  
ATOM   6286  CB  GLU A 414       5.467 -34.339 -21.069  1.00  0.70           C  
ATOM   6287  CG  GLU A 414       4.564 -33.343 -21.758  1.00  0.70           C  
ATOM   6288  CD  GLU A 414       3.581 -33.998 -22.664  1.00  0.70           C  
ATOM   6289  OE1 GLU A 414       3.686 -35.178 -22.853  1.00  0.70           O  
ATOM   6290  OE2 GLU A 414       2.730 -33.318 -23.186  1.00  0.70           O  
ATOM   6291  H   GLU A 414       5.026 -35.962 -22.980  1.00  0.70           H  
ATOM   6292  HA  GLU A 414       7.030 -34.008 -22.454  1.00  0.70           H  
ATOM   6293 1HB  GLU A 414       4.850 -35.173 -20.720  1.00  0.70           H  
ATOM   6294 2HB  GLU A 414       5.896 -33.857 -20.187  1.00  0.70           H  
ATOM   6295 1HG  GLU A 414       4.031 -32.772 -21.008  1.00  0.70           H  
ATOM   6296 2HG  GLU A 414       5.180 -32.652 -22.333  1.00  0.70           H  
ATOM   6297  N   ILE A 415       7.516 -36.840 -20.838  1.00  0.68           N  
ATOM   6298  CA  ILE A 415       8.554 -37.515 -20.070  1.00  0.68           C  
ATOM   6299  C   ILE A 415       9.799 -37.766 -20.897  1.00  0.68           C  
ATOM   6300  O   ILE A 415      10.906 -37.529 -20.410  1.00  0.68           O  
ATOM   6301  CB  ILE A 415       8.072 -38.801 -19.425  1.00  0.68           C  
ATOM   6302  CG1 ILE A 415       7.078 -38.470 -18.405  1.00  0.68           C  
ATOM   6303  CG2 ILE A 415       9.257 -39.589 -18.807  1.00  0.68           C  
ATOM   6304  CD1 ILE A 415       6.415 -39.641 -17.907  1.00  0.68           C  
ATOM   6305  H   ILE A 415       6.674 -37.351 -21.120  1.00  0.68           H  
ATOM   6306  HA  ILE A 415       8.835 -36.856 -19.251  1.00  0.68           H  
ATOM   6307  HB  ILE A 415       7.571 -39.399 -20.166  1.00  0.68           H  
ATOM   6308 1HG1 ILE A 415       7.559 -37.949 -17.577  1.00  0.68           H  
ATOM   6309 2HG1 ILE A 415       6.329 -37.811 -18.854  1.00  0.68           H  
ATOM   6310 1HG2 ILE A 415       8.887 -40.510 -18.353  1.00  0.68           H  
ATOM   6311 2HG2 ILE A 415       9.977 -39.839 -19.591  1.00  0.68           H  
ATOM   6312 3HG2 ILE A 415       9.747 -38.979 -18.047  1.00  0.68           H  
ATOM   6313 1HD1 ILE A 415       5.674 -39.381 -17.166  1.00  0.68           H  
ATOM   6314 2HD1 ILE A 415       5.946 -40.124 -18.758  1.00  0.68           H  
ATOM   6315 3HD1 ILE A 415       7.155 -40.293 -17.461  1.00  0.68           H  
ATOM   6316  N   GLU A 416       9.641 -38.232 -22.141  1.00  0.67           N  
ATOM   6317  CA  GLU A 416      10.810 -38.460 -22.984  1.00  0.67           C  
ATOM   6318  C   GLU A 416      11.532 -37.151 -23.222  1.00  0.67           C  
ATOM   6319  O   GLU A 416      12.764 -37.083 -23.185  1.00  0.67           O  
ATOM   6320  CB  GLU A 416      10.400 -39.076 -24.320  1.00  0.67           C  
ATOM   6321  CG  GLU A 416      11.533 -39.257 -25.346  1.00  0.67           C  
ATOM   6322  CD  GLU A 416      12.638 -40.172 -24.948  1.00  0.67           C  
ATOM   6323  OE1 GLU A 416      12.471 -40.912 -24.023  1.00  0.67           O  
ATOM   6324  OE2 GLU A 416      13.659 -40.145 -25.605  1.00  0.67           O  
ATOM   6325  H   GLU A 416       8.710 -38.432 -22.515  1.00  0.67           H  
ATOM   6326  HA  GLU A 416      11.483 -39.146 -22.468  1.00  0.67           H  
ATOM   6327 1HB  GLU A 416       9.955 -40.056 -24.147  1.00  0.67           H  
ATOM   6328 2HB  GLU A 416       9.627 -38.452 -24.779  1.00  0.67           H  
ATOM   6329 1HG  GLU A 416      11.076 -39.666 -26.228  1.00  0.67           H  
ATOM   6330 2HG  GLU A 416      11.947 -38.280 -25.597  1.00  0.67           H  
ATOM   6331  N   LEU A 417      10.763 -36.090 -23.412  1.00  0.67           N  
ATOM   6332  CA  LEU A 417      11.321 -34.784 -23.634  1.00  0.67           C  
ATOM   6333  C   LEU A 417      12.094 -34.358 -22.388  1.00  0.67           C  
ATOM   6334  O   LEU A 417      13.245 -33.927 -22.483  1.00  0.67           O  
ATOM   6335  CB  LEU A 417      10.179 -33.830 -23.957  1.00  0.67           C  
ATOM   6336  CG  LEU A 417      10.514 -32.466 -24.254  1.00  0.67           C  
ATOM   6337  CD1 LEU A 417      11.388 -32.458 -25.448  1.00  0.67           C  
ATOM   6338  CD2 LEU A 417       9.228 -31.713 -24.506  1.00  0.67           C  
ATOM   6339  H   LEU A 417       9.750 -36.188 -23.441  1.00  0.67           H  
ATOM   6340  HA  LEU A 417      12.004 -34.831 -24.473  1.00  0.67           H  
ATOM   6341 1HB  LEU A 417       9.640 -34.223 -24.816  1.00  0.67           H  
ATOM   6342 2HB  LEU A 417       9.495 -33.818 -23.108  1.00  0.67           H  
ATOM   6343  HG  LEU A 417      11.059 -32.026 -23.430  1.00  0.67           H  
ATOM   6344 1HD1 LEU A 417      11.639 -31.480 -25.680  1.00  0.67           H  
ATOM   6345 2HD1 LEU A 417      12.283 -33.014 -25.227  1.00  0.67           H  
ATOM   6346 3HD1 LEU A 417      10.868 -32.912 -26.295  1.00  0.67           H  
ATOM   6347 1HD2 LEU A 417       9.450 -30.685 -24.739  1.00  0.67           H  
ATOM   6348 2HD2 LEU A 417       8.706 -32.167 -25.326  1.00  0.67           H  
ATOM   6349 3HD2 LEU A 417       8.599 -31.758 -23.616  1.00  0.67           H  
ATOM   6350  N   ALA A 418      11.488 -34.526 -21.202  1.00  0.66           N  
ATOM   6351  CA  ALA A 418      12.156 -34.166 -19.959  1.00  0.66           C  
ATOM   6352  C   ALA A 418      13.444 -34.951 -19.763  1.00  0.66           C  
ATOM   6353  O   ALA A 418      14.474 -34.380 -19.395  1.00  0.66           O  
ATOM   6354  CB  ALA A 418      11.246 -34.454 -18.773  1.00  0.66           C  
ATOM   6355  H   ALA A 418      10.532 -34.877 -21.155  1.00  0.66           H  
ATOM   6356  HA  ALA A 418      12.394 -33.105 -19.998  1.00  0.66           H  
ATOM   6357 1HB  ALA A 418      11.743 -34.162 -17.847  1.00  0.66           H  
ATOM   6358 2HB  ALA A 418      10.329 -33.907 -18.875  1.00  0.66           H  
ATOM   6359 3HB  ALA A 418      11.019 -35.516 -18.741  1.00  0.66           H  
ATOM   6360  N   GLN A 419      13.415 -36.258 -20.048  1.00  0.67           N  
ATOM   6361  CA  GLN A 419      14.613 -37.061 -19.860  1.00  0.67           C  
ATOM   6362  C   GLN A 419      15.721 -36.584 -20.768  1.00  0.67           C  
ATOM   6363  O   GLN A 419      16.845 -36.354 -20.318  1.00  0.67           O  
ATOM   6364  CB  GLN A 419      14.354 -38.553 -20.105  1.00  0.67           C  
ATOM   6365  CG  GLN A 419      15.617 -39.402 -19.888  1.00  0.67           C  
ATOM   6366  CD  GLN A 419      15.424 -40.907 -20.037  1.00  0.67           C  
ATOM   6367  OE1 GLN A 419      14.360 -41.478 -19.773  1.00  0.67           O  
ATOM   6368  NE2 GLN A 419      16.491 -41.565 -20.476  1.00  0.67           N  
ATOM   6369  H   GLN A 419      12.548 -36.696 -20.359  1.00  0.67           H  
ATOM   6370  HA  GLN A 419      14.948 -36.938 -18.832  1.00  0.67           H  
ATOM   6371 1HB  GLN A 419      13.564 -38.906 -19.441  1.00  0.67           H  
ATOM   6372 2HB  GLN A 419      14.008 -38.699 -21.135  1.00  0.67           H  
ATOM   6373 1HG  GLN A 419      16.358 -39.095 -20.633  1.00  0.67           H  
ATOM   6374 2HG  GLN A 419      16.009 -39.207 -18.895  1.00  0.67           H  
ATOM   6375 1HE2 GLN A 419      16.463 -42.551 -20.607  1.00  0.67           H  
ATOM   6376 2HE2 GLN A 419      17.360 -41.053 -20.697  1.00  0.67           H  
ATOM   6377  N   ARG A 420      15.398 -36.393 -22.044  1.00  0.67           N  
ATOM   6378  CA  ARG A 420      16.395 -35.964 -23.005  1.00  0.67           C  
ATOM   6379  C   ARG A 420      16.955 -34.601 -22.630  1.00  0.67           C  
ATOM   6380  O   ARG A 420      18.165 -34.380 -22.697  1.00  0.67           O  
ATOM   6381  CB  ARG A 420      15.770 -35.919 -24.373  1.00  0.67           C  
ATOM   6382  CG  ARG A 420      15.447 -37.261 -24.985  1.00  0.67           C  
ATOM   6383  CD  ARG A 420      16.639 -37.966 -25.460  1.00  0.67           C  
ATOM   6384  NE  ARG A 420      17.307 -37.214 -26.515  1.00  0.67           N  
ATOM   6385  CZ  ARG A 420      16.931 -37.236 -27.809  1.00  0.67           C  
ATOM   6386  NH1 ARG A 420      15.906 -37.946 -28.201  1.00  0.67           N  
ATOM   6387  NH2 ARG A 420      17.574 -36.548 -28.722  1.00  0.67           N  
ATOM   6388  H   ARG A 420      14.444 -36.574 -22.367  1.00  0.67           H  
ATOM   6389  HA  ARG A 420      17.208 -36.692 -23.009  1.00  0.67           H  
ATOM   6390 1HB  ARG A 420      14.822 -35.401 -24.290  1.00  0.67           H  
ATOM   6391 2HB  ARG A 420      16.408 -35.371 -25.058  1.00  0.67           H  
ATOM   6392 1HG  ARG A 420      14.970 -37.891 -24.230  1.00  0.67           H  
ATOM   6393 2HG  ARG A 420      14.759 -37.133 -25.819  1.00  0.67           H  
ATOM   6394 1HD  ARG A 420      17.342 -38.102 -24.634  1.00  0.67           H  
ATOM   6395 2HD  ARG A 420      16.346 -38.938 -25.858  1.00  0.67           H  
ATOM   6396  HE  ARG A 420      18.109 -36.649 -26.263  1.00  0.67           H  
ATOM   6397 1HH1 ARG A 420      15.368 -38.500 -27.538  1.00  0.67           H  
ATOM   6398 2HH1 ARG A 420      15.666 -37.914 -29.202  1.00  0.67           H  
ATOM   6399 1HH2 ARG A 420      18.379 -35.974 -28.483  1.00  0.67           H  
ATOM   6400 2HH2 ARG A 420      17.234 -36.609 -29.688  1.00  0.67           H  
ATOM   6401  N   LEU A 421      16.101 -33.678 -22.195  1.00  0.68           N  
ATOM   6402  CA  LEU A 421      16.615 -32.377 -21.818  1.00  0.68           C  
ATOM   6403  C   LEU A 421      17.550 -32.465 -20.627  1.00  0.68           C  
ATOM   6404  O   LEU A 421      18.569 -31.782 -20.620  1.00  0.68           O  
ATOM   6405  CB  LEU A 421      15.497 -31.407 -21.525  1.00  0.68           C  
ATOM   6406  CG  LEU A 421      14.698 -30.921 -22.687  1.00  0.68           C  
ATOM   6407  CD1 LEU A 421      13.591 -30.158 -22.153  1.00  0.68           C  
ATOM   6408  CD2 LEU A 421      15.558 -30.043 -23.584  1.00  0.68           C  
ATOM   6409  H   LEU A 421      15.099 -33.869 -22.145  1.00  0.68           H  
ATOM   6410  HA  LEU A 421      17.178 -31.982 -22.659  1.00  0.68           H  
ATOM   6411 1HB  LEU A 421      14.799 -31.915 -20.864  1.00  0.68           H  
ATOM   6412 2HB  LEU A 421      15.904 -30.541 -21.005  1.00  0.68           H  
ATOM   6413  HG  LEU A 421      14.307 -31.761 -23.258  1.00  0.68           H  
ATOM   6414 1HD1 LEU A 421      13.006 -29.789 -22.960  1.00  0.68           H  
ATOM   6415 2HD1 LEU A 421      12.989 -30.801 -21.511  1.00  0.68           H  
ATOM   6416 3HD1 LEU A 421      13.994 -29.335 -21.580  1.00  0.68           H  
ATOM   6417 1HD2 LEU A 421      14.956 -29.675 -24.419  1.00  0.68           H  
ATOM   6418 2HD2 LEU A 421      15.940 -29.193 -23.014  1.00  0.68           H  
ATOM   6419 3HD2 LEU A 421      16.393 -30.628 -23.965  1.00  0.68           H  
ATOM   6420  N   LYS A 422      17.255 -33.329 -19.647  1.00  0.68           N  
ATOM   6421  CA  LYS A 422      18.156 -33.490 -18.505  1.00  0.68           C  
ATOM   6422  C   LYS A 422      19.495 -34.067 -18.979  1.00  0.68           C  
ATOM   6423  O   LYS A 422      20.568 -33.636 -18.541  1.00  0.68           O  
ATOM   6424  CB  LYS A 422      17.517 -34.388 -17.441  1.00  0.68           C  
ATOM   6425  CG  LYS A 422      16.342 -33.728 -16.692  1.00  0.68           C  
ATOM   6426  CD  LYS A 422      15.681 -34.681 -15.699  1.00  0.68           C  
ATOM   6427  CE  LYS A 422      14.509 -34.016 -14.957  1.00  0.68           C  
ATOM   6428  NZ  LYS A 422      13.818 -34.985 -14.035  1.00  0.68           N  
ATOM   6429  H   LYS A 422      16.386 -33.868 -19.683  1.00  0.68           H  
ATOM   6430  HA  LYS A 422      18.339 -32.509 -18.066  1.00  0.68           H  
ATOM   6431 1HB  LYS A 422      17.138 -35.294 -17.919  1.00  0.68           H  
ATOM   6432 2HB  LYS A 422      18.268 -34.687 -16.713  1.00  0.68           H  
ATOM   6433 1HG  LYS A 422      16.686 -32.835 -16.170  1.00  0.68           H  
ATOM   6434 2HG  LYS A 422      15.611 -33.437 -17.416  1.00  0.68           H  
ATOM   6435 1HD  LYS A 422      15.297 -35.548 -16.241  1.00  0.68           H  
ATOM   6436 2HD  LYS A 422      16.415 -35.021 -14.973  1.00  0.68           H  
ATOM   6437 1HE  LYS A 422      14.888 -33.179 -14.373  1.00  0.68           H  
ATOM   6438 2HE  LYS A 422      13.781 -33.639 -15.682  1.00  0.68           H  
ATOM   6439 1HZ  LYS A 422      13.038 -34.537 -13.555  1.00  0.68           H  
ATOM   6440 2HZ  LYS A 422      13.422 -35.766 -14.571  1.00  0.68           H  
ATOM   6441 3HZ  LYS A 422      14.460 -35.339 -13.352  1.00  0.68           H  
ATOM   6442  N   GLU A 423      19.444 -35.015 -19.922  1.00  0.68           N  
ATOM   6443  CA  GLU A 423      20.672 -35.602 -20.452  1.00  0.68           C  
ATOM   6444  C   GLU A 423      21.509 -34.523 -21.133  1.00  0.68           C  
ATOM   6445  O   GLU A 423      22.737 -34.515 -21.024  1.00  0.68           O  
ATOM   6446  CB  GLU A 423      20.360 -36.742 -21.433  1.00  0.68           C  
ATOM   6447  CG  GLU A 423      19.779 -38.016 -20.776  1.00  0.68           C  
ATOM   6448  CD  GLU A 423      19.350 -39.078 -21.775  1.00  0.68           C  
ATOM   6449  OE1 GLU A 423      19.376 -38.812 -22.957  1.00  0.68           O  
ATOM   6450  OE2 GLU A 423      18.985 -40.161 -21.347  1.00  0.68           O  
ATOM   6451  H   GLU A 423      18.537 -35.352 -20.250  1.00  0.68           H  
ATOM   6452  HA  GLU A 423      21.248 -36.007 -19.622  1.00  0.68           H  
ATOM   6453 1HB  GLU A 423      19.644 -36.397 -22.173  1.00  0.68           H  
ATOM   6454 2HB  GLU A 423      21.267 -37.021 -21.965  1.00  0.68           H  
ATOM   6455 1HG  GLU A 423      20.536 -38.442 -20.118  1.00  0.68           H  
ATOM   6456 2HG  GLU A 423      18.930 -37.738 -20.162  1.00  0.68           H  
ATOM   6457  N   TYR A 424      20.839 -33.588 -21.812  1.00  0.69           N  
ATOM   6458  CA  TYR A 424      21.546 -32.502 -22.462  1.00  0.69           C  
ATOM   6459  C   TYR A 424      21.993 -31.441 -21.465  1.00  0.69           C  
ATOM   6460  O   TYR A 424      23.077 -30.887 -21.598  1.00  0.69           O  
ATOM   6461  CB  TYR A 424      20.691 -31.830 -23.530  1.00  0.69           C  
ATOM   6462  CG  TYR A 424      20.478 -32.633 -24.788  1.00  0.69           C  
ATOM   6463  CD1 TYR A 424      19.210 -33.047 -25.166  1.00  0.69           C  
ATOM   6464  CD2 TYR A 424      21.570 -32.959 -25.564  1.00  0.69           C  
ATOM   6465  CE1 TYR A 424      19.038 -33.784 -26.316  1.00  0.69           C  
ATOM   6466  CE2 TYR A 424      21.404 -33.693 -26.714  1.00  0.69           C  
ATOM   6467  CZ  TYR A 424      20.144 -34.108 -27.092  1.00  0.69           C  
ATOM   6468  OH  TYR A 424      19.993 -34.842 -28.245  1.00  0.69           O  
ATOM   6469  H   TYR A 424      19.826 -33.668 -21.901  1.00  0.69           H  
ATOM   6470  HA  TYR A 424      22.438 -32.909 -22.935  1.00  0.69           H  
ATOM   6471 1HB  TYR A 424      19.714 -31.583 -23.109  1.00  0.69           H  
ATOM   6472 2HB  TYR A 424      21.170 -30.923 -23.801  1.00  0.69           H  
ATOM   6473  HD1 TYR A 424      18.353 -32.785 -24.557  1.00  0.69           H  
ATOM   6474  HD2 TYR A 424      22.566 -32.633 -25.265  1.00  0.69           H  
ATOM   6475  HE1 TYR A 424      18.044 -34.106 -26.611  1.00  0.69           H  
ATOM   6476  HE2 TYR A 424      22.269 -33.948 -27.326  1.00  0.69           H  
ATOM   6477  HH  TYR A 424      20.852 -34.934 -28.673  1.00  0.69           H  
ATOM   6478  N   ALA A 425      21.195 -31.176 -20.434  1.00  0.69           N  
ATOM   6479  CA  ALA A 425      21.537 -30.161 -19.445  1.00  0.69           C  
ATOM   6480  C   ALA A 425      22.848 -30.505 -18.787  1.00  0.69           C  
ATOM   6481  O   ALA A 425      23.699 -29.649 -18.575  1.00  0.69           O  
ATOM   6482  CB  ALA A 425      20.470 -30.069 -18.377  1.00  0.69           C  
ATOM   6483  H   ALA A 425      20.310 -31.659 -20.354  1.00  0.69           H  
ATOM   6484  HA  ALA A 425      21.635 -29.202 -19.956  1.00  0.69           H  
ATOM   6485 1HB  ALA A 425      20.742 -29.298 -17.658  1.00  0.69           H  
ATOM   6486 2HB  ALA A 425      19.528 -29.829 -18.824  1.00  0.69           H  
ATOM   6487 3HB  ALA A 425      20.388 -31.028 -17.867  1.00  0.69           H  
ATOM   6488  N   ASN A 426      23.052 -31.796 -18.558  1.00  0.70           N  
ATOM   6489  CA  ASN A 426      24.256 -32.307 -17.931  1.00  0.70           C  
ATOM   6490  C   ASN A 426      25.515 -32.052 -18.764  1.00  0.70           C  
ATOM   6491  O   ASN A 426      26.629 -32.120 -18.243  1.00  0.70           O  
ATOM   6492  CB  ASN A 426      24.085 -33.782 -17.640  1.00  0.70           C  
ATOM   6493  CG  ASN A 426      23.141 -34.031 -16.487  1.00  0.70           C  
ATOM   6494  OD1 ASN A 426      22.894 -33.143 -15.659  1.00  0.70           O  
ATOM   6495  ND2 ASN A 426      22.609 -35.224 -16.416  1.00  0.70           N  
ATOM   6496  H   ASN A 426      22.297 -32.453 -18.771  1.00  0.70           H  
ATOM   6497  HA  ASN A 426      24.388 -31.786 -16.987  1.00  0.70           H  
ATOM   6498 1HB  ASN A 426      23.686 -34.279 -18.528  1.00  0.70           H  
ATOM   6499 2HB  ASN A 426      25.052 -34.229 -17.417  1.00  0.70           H  
ATOM   6500 1HD2 ASN A 426      21.974 -35.445 -15.677  1.00  0.70           H  
ATOM   6501 2HD2 ASN A 426      22.833 -35.909 -17.107  1.00  0.70           H  
ATOM   6502  N   ALA A 427      25.347 -31.815 -20.069  1.00  0.70           N  
ATOM   6503  CA  ALA A 427      26.457 -31.562 -20.970  1.00  0.70           C  
ATOM   6504  C   ALA A 427      26.893 -30.092 -20.946  1.00  0.70           C  
ATOM   6505  O   ALA A 427      27.905 -29.738 -21.561  1.00  0.70           O  
ATOM   6506  CB  ALA A 427      26.071 -31.959 -22.386  1.00  0.70           C  
ATOM   6507  H   ALA A 427      24.412 -31.741 -20.457  1.00  0.70           H  
ATOM   6508  HA  ALA A 427      27.300 -32.170 -20.643  1.00  0.70           H  
ATOM   6509 1HB  ALA A 427      26.916 -31.797 -23.051  1.00  0.70           H  
ATOM   6510 2HB  ALA A 427      25.786 -33.011 -22.404  1.00  0.70           H  
ATOM   6511 3HB  ALA A 427      25.232 -31.351 -22.715  1.00  0.70           H  
ATOM   6512  N   GLU A 428      26.127 -29.232 -20.266  1.00  0.70           N  
ATOM   6513  CA  GLU A 428      26.442 -27.811 -20.214  1.00  0.70           C  
ATOM   6514  C   GLU A 428      27.023 -27.478 -18.839  1.00  0.70           C  
ATOM   6515  O   GLU A 428      26.757 -28.176 -17.864  1.00  0.70           O  
ATOM   6516  CB  GLU A 428      25.210 -26.965 -20.588  1.00  0.70           C  
ATOM   6517  CG  GLU A 428      24.751 -27.215 -22.046  1.00  0.70           C  
ATOM   6518  CD  GLU A 428      23.726 -26.234 -22.571  1.00  0.70           C  
ATOM   6519  OE1 GLU A 428      23.382 -25.328 -21.861  1.00  0.70           O  
ATOM   6520  OE2 GLU A 428      23.306 -26.386 -23.714  1.00  0.70           O  
ATOM   6521  H   GLU A 428      25.305 -29.560 -19.758  1.00  0.70           H  
ATOM   6522  HA  GLU A 428      27.213 -27.600 -20.953  1.00  0.70           H  
ATOM   6523 1HB  GLU A 428      24.379 -27.213 -19.920  1.00  0.70           H  
ATOM   6524 2HB  GLU A 428      25.432 -25.906 -20.465  1.00  0.70           H  
ATOM   6525 1HG  GLU A 428      25.626 -27.189 -22.694  1.00  0.70           H  
ATOM   6526 2HG  GLU A 428      24.331 -28.225 -22.100  1.00  0.70           H  
ATOM   6527  N   THR A 429      27.845 -26.431 -18.760  1.00  0.69           N  
ATOM   6528  CA  THR A 429      28.493 -26.099 -17.489  1.00  0.69           C  
ATOM   6529  C   THR A 429      28.106 -24.765 -16.847  1.00  0.69           C  
ATOM   6530  O   THR A 429      28.479 -24.502 -15.704  1.00  0.69           O  
ATOM   6531  CB  THR A 429      30.012 -26.126 -17.680  1.00  0.69           C  
ATOM   6532  OG1 THR A 429      30.386 -25.151 -18.663  1.00  0.69           O  
ATOM   6533  CG2 THR A 429      30.453 -27.507 -18.152  1.00  0.69           C  
ATOM   6534  H   THR A 429      28.040 -25.886 -19.586  1.00  0.69           H  
ATOM   6535  HA  THR A 429      28.237 -26.879 -16.772  1.00  0.69           H  
ATOM   6536  HB  THR A 429      30.502 -25.890 -16.737  1.00  0.69           H  
ATOM   6537  HG1 THR A 429      30.142 -24.276 -18.347  1.00  0.69           H  
ATOM   6538 1HG2 THR A 429      31.534 -27.517 -18.286  1.00  0.69           H  
ATOM   6539 2HG2 THR A 429      30.171 -28.251 -17.408  1.00  0.69           H  
ATOM   6540 3HG2 THR A 429      29.972 -27.745 -19.100  1.00  0.69           H  
ATOM   6541  N   GLY A 430      27.410 -23.904 -17.578  1.00  0.68           N  
ATOM   6542  CA  GLY A 430      27.072 -22.590 -17.036  1.00  0.68           C  
ATOM   6543  C   GLY A 430      25.741 -22.641 -16.303  1.00  0.68           C  
ATOM   6544  O   GLY A 430      25.164 -23.710 -16.121  1.00  0.68           O  
ATOM   6545  H   GLY A 430      27.109 -24.163 -18.504  1.00  0.68           H  
ATOM   6546 1HA  GLY A 430      27.856 -22.256 -16.356  1.00  0.68           H  
ATOM   6547 2HA  GLY A 430      27.018 -21.866 -17.847  1.00  0.68           H  
ATOM   6548  N   LEU A 431      25.193 -21.473 -15.963  1.00  0.67           N  
ATOM   6549  CA  LEU A 431      23.915 -21.405 -15.246  1.00  0.67           C  
ATOM   6550  C   LEU A 431      22.759 -21.948 -16.079  1.00  0.67           C  
ATOM   6551  O   LEU A 431      21.742 -22.409 -15.547  1.00  0.67           O  
ATOM   6552  CB  LEU A 431      23.629 -19.989 -14.784  1.00  0.67           C  
ATOM   6553  CG  LEU A 431      24.547 -19.498 -13.681  1.00  0.67           C  
ATOM   6554  CD1 LEU A 431      24.263 -18.034 -13.412  1.00  0.67           C  
ATOM   6555  CD2 LEU A 431      24.325 -20.371 -12.434  1.00  0.67           C  
ATOM   6556  H   LEU A 431      25.693 -20.618 -16.160  1.00  0.67           H  
ATOM   6557  HA  LEU A 431      24.014 -22.009 -14.353  1.00  0.67           H  
ATOM   6558 1HB  LEU A 431      23.724 -19.310 -15.632  1.00  0.67           H  
ATOM   6559 2HB  LEU A 431      22.613 -19.936 -14.423  1.00  0.67           H  
ATOM   6560  HG  LEU A 431      25.587 -19.582 -13.996  1.00  0.67           H  
ATOM   6561 1HD1 LEU A 431      24.920 -17.665 -12.627  1.00  0.67           H  
ATOM   6562 2HD1 LEU A 431      24.444 -17.469 -14.325  1.00  0.67           H  
ATOM   6563 3HD1 LEU A 431      23.240 -17.888 -13.112  1.00  0.67           H  
ATOM   6564 1HD2 LEU A 431      24.981 -20.033 -11.631  1.00  0.67           H  
ATOM   6565 2HD2 LEU A 431      23.300 -20.300 -12.109  1.00  0.67           H  
ATOM   6566 3HD2 LEU A 431      24.551 -21.411 -12.671  1.00  0.67           H  
ATOM   6567  N   ASP A 432      22.964 -21.971 -17.391  1.00  0.65           N  
ATOM   6568  CA  ASP A 432      21.999 -22.500 -18.335  1.00  0.65           C  
ATOM   6569  C   ASP A 432      21.683 -23.953 -17.980  1.00  0.65           C  
ATOM   6570  O   ASP A 432      20.568 -24.411 -18.204  1.00  0.65           O  
ATOM   6571  CB  ASP A 432      22.560 -22.397 -19.752  1.00  0.65           C  
ATOM   6572  CG  ASP A 432      22.606 -20.947 -20.248  1.00  0.65           C  
ATOM   6573  OD1 ASP A 432      21.981 -20.120 -19.645  1.00  0.65           O  
ATOM   6574  OD2 ASP A 432      23.301 -20.674 -21.210  1.00  0.65           O  
ATOM   6575  H   ASP A 432      23.828 -21.590 -17.742  1.00  0.65           H  
ATOM   6576  HA  ASP A 432      21.084 -21.913 -18.268  1.00  0.65           H  
ATOM   6577 1HB  ASP A 432      23.566 -22.823 -19.777  1.00  0.65           H  
ATOM   6578 2HB  ASP A 432      21.942 -22.993 -20.433  1.00  0.65           H  
ATOM   6579  N   LYS A 433      22.651 -24.671 -17.391  1.00  0.63           N  
ATOM   6580  CA  LYS A 433      22.473 -26.054 -16.962  1.00  0.63           C  
ATOM   6581  C   LYS A 433      21.276 -26.189 -16.041  1.00  0.63           C  
ATOM   6582  O   LYS A 433      20.503 -27.153 -16.118  1.00  0.63           O  
ATOM   6583  CB  LYS A 433      23.706 -26.517 -16.184  1.00  0.63           C  
ATOM   6584  CG  LYS A 433      23.631 -27.921 -15.628  1.00  0.63           C  
ATOM   6585  CD  LYS A 433      24.911 -28.284 -14.904  1.00  0.63           C  
ATOM   6586  CE  LYS A 433      24.842 -29.677 -14.314  1.00  0.63           C  
ATOM   6587  NZ  LYS A 433      26.106 -30.045 -13.618  1.00  0.63           N  
ATOM   6588  H   LYS A 433      23.550 -24.236 -17.188  1.00  0.63           H  
ATOM   6589  HA  LYS A 433      22.319 -26.684 -17.840  1.00  0.63           H  
ATOM   6590 1HB  LYS A 433      24.585 -26.463 -16.834  1.00  0.63           H  
ATOM   6591 2HB  LYS A 433      23.884 -25.840 -15.350  1.00  0.63           H  
ATOM   6592 1HG  LYS A 433      22.799 -27.986 -14.928  1.00  0.63           H  
ATOM   6593 2HG  LYS A 433      23.465 -28.625 -16.422  1.00  0.63           H  
ATOM   6594 1HD  LYS A 433      25.747 -28.231 -15.599  1.00  0.63           H  
ATOM   6595 2HD  LYS A 433      25.085 -27.564 -14.103  1.00  0.63           H  
ATOM   6596 1HE  LYS A 433      24.019 -29.722 -13.604  1.00  0.63           H  
ATOM   6597 2HE  LYS A 433      24.658 -30.391 -15.113  1.00  0.63           H  
ATOM   6598 1HZ  LYS A 433      26.024 -30.979 -13.242  1.00  0.63           H  
ATOM   6599 2HZ  LYS A 433      26.869 -30.014 -14.283  1.00  0.63           H  
ATOM   6600 3HZ  LYS A 433      26.282 -29.392 -12.869  1.00  0.63           H  
ATOM   6601  N   TYR A 434      21.130 -25.216 -15.144  1.00  0.62           N  
ATOM   6602  CA  TYR A 434      20.111 -25.261 -14.122  1.00  0.62           C  
ATOM   6603  C   TYR A 434      18.796 -24.866 -14.735  1.00  0.62           C  
ATOM   6604  O   TYR A 434      17.772 -25.497 -14.489  1.00  0.62           O  
ATOM   6605  CB  TYR A 434      20.512 -24.315 -12.999  1.00  0.62           C  
ATOM   6606  CG  TYR A 434      21.757 -24.762 -12.309  1.00  0.62           C  
ATOM   6607  CD1 TYR A 434      22.963 -24.344 -12.805  1.00  0.62           C  
ATOM   6608  CD2 TYR A 434      21.707 -25.569 -11.191  1.00  0.62           C  
ATOM   6609  CE1 TYR A 434      24.140 -24.721 -12.210  1.00  0.62           C  
ATOM   6610  CE2 TYR A 434      22.886 -25.957 -10.576  1.00  0.62           C  
ATOM   6611  CZ  TYR A 434      24.102 -25.533 -11.085  1.00  0.62           C  
ATOM   6612  OH  TYR A 434      25.276 -25.915 -10.477  1.00  0.62           O  
ATOM   6613  H   TYR A 434      21.735 -24.399 -15.185  1.00  0.62           H  
ATOM   6614  HA  TYR A 434      20.029 -26.278 -13.741  1.00  0.62           H  
ATOM   6615 1HB  TYR A 434      20.674 -23.315 -13.394  1.00  0.62           H  
ATOM   6616 2HB  TYR A 434      19.718 -24.259 -12.266  1.00  0.62           H  
ATOM   6617  HD1 TYR A 434      22.973 -23.725 -13.679  1.00  0.62           H  
ATOM   6618  HD2 TYR A 434      20.746 -25.897 -10.794  1.00  0.62           H  
ATOM   6619  HE1 TYR A 434      25.092 -24.383 -12.623  1.00  0.62           H  
ATOM   6620  HE2 TYR A 434      22.856 -26.594  -9.692  1.00  0.62           H  
ATOM   6621  HH  TYR A 434      25.076 -26.456  -9.709  1.00  0.62           H  
ATOM   6622  N   ALA A 435      18.828 -23.846 -15.582  1.00  0.61           N  
ATOM   6623  CA  ALA A 435      17.610 -23.410 -16.244  1.00  0.61           C  
ATOM   6624  C   ALA A 435      17.041 -24.520 -17.135  1.00  0.61           C  
ATOM   6625  O   ALA A 435      15.841 -24.793 -17.100  1.00  0.61           O  
ATOM   6626  CB  ALA A 435      17.903 -22.182 -17.047  1.00  0.61           C  
ATOM   6627  H   ALA A 435      19.716 -23.369 -15.750  1.00  0.61           H  
ATOM   6628  HA  ALA A 435      16.868 -23.178 -15.493  1.00  0.61           H  
ATOM   6629 1HB  ALA A 435      17.002 -21.822 -17.551  1.00  0.61           H  
ATOM   6630 2HB  ALA A 435      18.296 -21.401 -16.401  1.00  0.61           H  
ATOM   6631 3HB  ALA A 435      18.642 -22.477 -17.754  1.00  0.61           H  
ATOM   6632  N   ILE A 436      17.910 -25.234 -17.860  1.00  0.60           N  
ATOM   6633  CA  ILE A 436      17.449 -26.315 -18.724  1.00  0.60           C  
ATOM   6634  C   ILE A 436      16.903 -27.447 -17.876  1.00  0.60           C  
ATOM   6635  O   ILE A 436      15.848 -28.004 -18.189  1.00  0.60           O  
ATOM   6636  CB  ILE A 436      18.537 -26.869 -19.651  1.00  0.60           C  
ATOM   6637  CG1 ILE A 436      18.959 -25.823 -20.670  1.00  0.60           C  
ATOM   6638  CG2 ILE A 436      17.950 -28.110 -20.398  1.00  0.60           C  
ATOM   6639  CD1 ILE A 436      20.201 -26.202 -21.402  1.00  0.60           C  
ATOM   6640  H   ILE A 436      18.897 -24.994 -17.851  1.00  0.60           H  
ATOM   6641  HA  ILE A 436      16.643 -25.935 -19.345  1.00  0.60           H  
ATOM   6642  HB  ILE A 436      19.416 -27.152 -19.066  1.00  0.60           H  
ATOM   6643 1HG1 ILE A 436      18.169 -25.687 -21.395  1.00  0.60           H  
ATOM   6644 2HG1 ILE A 436      19.122 -24.874 -20.163  1.00  0.60           H  
ATOM   6645 1HG2 ILE A 436      18.704 -28.533 -21.064  1.00  0.60           H  
ATOM   6646 2HG2 ILE A 436      17.644 -28.865 -19.675  1.00  0.60           H  
ATOM   6647 3HG2 ILE A 436      17.082 -27.807 -20.981  1.00  0.60           H  
ATOM   6648 1HD1 ILE A 436      20.459 -25.417 -22.114  1.00  0.60           H  
ATOM   6649 2HD1 ILE A 436      21.022 -26.320 -20.685  1.00  0.60           H  
ATOM   6650 3HD1 ILE A 436      20.045 -27.137 -21.930  1.00  0.60           H  
ATOM   6651  N   THR A 437      17.617 -27.794 -16.798  1.00  0.60           N  
ATOM   6652  CA  THR A 437      17.159 -28.848 -15.917  1.00  0.60           C  
ATOM   6653  C   THR A 437      15.785 -28.499 -15.360  1.00  0.60           C  
ATOM   6654  O   THR A 437      14.891 -29.339 -15.355  1.00  0.60           O  
ATOM   6655  CB  THR A 437      18.127 -29.072 -14.745  1.00  0.60           C  
ATOM   6656  OG1 THR A 437      19.412 -29.457 -15.250  1.00  0.60           O  
ATOM   6657  CG2 THR A 437      17.576 -30.170 -13.849  1.00  0.60           C  
ATOM   6658  H   THR A 437      18.502 -27.331 -16.581  1.00  0.60           H  
ATOM   6659  HA  THR A 437      17.078 -29.772 -16.489  1.00  0.60           H  
ATOM   6660  HB  THR A 437      18.230 -28.150 -14.174  1.00  0.60           H  
ATOM   6661  HG1 THR A 437      19.809 -28.686 -15.719  1.00  0.60           H  
ATOM   6662 1HG2 THR A 437      18.254 -30.335 -13.015  1.00  0.60           H  
ATOM   6663 2HG2 THR A 437      16.598 -29.869 -13.466  1.00  0.60           H  
ATOM   6664 3HG2 THR A 437      17.472 -31.090 -14.421  1.00  0.60           H  
ATOM   6665  N   LYS A 438      15.596 -27.252 -14.926  1.00  0.61           N  
ATOM   6666  CA  LYS A 438      14.320 -26.831 -14.369  1.00  0.61           C  
ATOM   6667  C   LYS A 438      13.225 -26.814 -15.428  1.00  0.61           C  
ATOM   6668  O   LYS A 438      12.070 -27.153 -15.148  1.00  0.61           O  
ATOM   6669  CB  LYS A 438      14.489 -25.473 -13.701  1.00  0.61           C  
ATOM   6670  CG  LYS A 438      15.295 -25.565 -12.399  1.00  0.61           C  
ATOM   6671  CD  LYS A 438      14.532 -26.309 -11.319  1.00  0.61           C  
ATOM   6672  CE  LYS A 438      15.402 -26.597 -10.105  1.00  0.61           C  
ATOM   6673  NZ  LYS A 438      14.635 -27.331  -9.051  1.00  0.61           N  
ATOM   6674  H   LYS A 438      16.368 -26.589 -14.949  1.00  0.61           H  
ATOM   6675  HA  LYS A 438      14.032 -27.550 -13.602  1.00  0.61           H  
ATOM   6676 1HB  LYS A 438      15.034 -24.815 -14.379  1.00  0.61           H  
ATOM   6677 2HB  LYS A 438      13.535 -25.025 -13.521  1.00  0.61           H  
ATOM   6678 1HG  LYS A 438      16.239 -26.074 -12.583  1.00  0.61           H  
ATOM   6679 2HG  LYS A 438      15.498 -24.578 -12.036  1.00  0.61           H  
ATOM   6680 1HD  LYS A 438      13.686 -25.713 -10.983  1.00  0.61           H  
ATOM   6681 2HD  LYS A 438      14.156 -27.252 -11.717  1.00  0.61           H  
ATOM   6682 1HE  LYS A 438      16.230 -27.225 -10.430  1.00  0.61           H  
ATOM   6683 2HE  LYS A 438      15.798 -25.670  -9.684  1.00  0.61           H  
ATOM   6684 1HZ  LYS A 438      15.227 -27.551  -8.276  1.00  0.61           H  
ATOM   6685 2HZ  LYS A 438      13.859 -26.736  -8.712  1.00  0.61           H  
ATOM   6686 3HZ  LYS A 438      14.265 -28.205  -9.480  1.00  0.61           H  
ATOM   6687  N   TYR A 439      13.579 -26.467 -16.659  1.00  0.62           N  
ATOM   6688  CA  TYR A 439      12.618 -26.508 -17.745  1.00  0.62           C  
ATOM   6689  C   TYR A 439      12.151 -27.983 -17.860  1.00  0.62           C  
ATOM   6690  O   TYR A 439      10.955 -28.283 -17.917  1.00  0.62           O  
ATOM   6691  CB  TYR A 439      13.264 -25.977 -19.035  1.00  0.62           C  
ATOM   6692  CG  TYR A 439      12.352 -25.853 -20.198  1.00  0.62           C  
ATOM   6693  CD1 TYR A 439      11.681 -24.664 -20.473  1.00  0.62           C  
ATOM   6694  CD2 TYR A 439      12.167 -26.920 -20.980  1.00  0.62           C  
ATOM   6695  CE1 TYR A 439      10.822 -24.604 -21.544  1.00  0.62           C  
ATOM   6696  CE2 TYR A 439      11.342 -26.855 -22.029  1.00  0.62           C  
ATOM   6697  CZ  TYR A 439      10.658 -25.735 -22.320  1.00  0.62           C  
ATOM   6698  OH  TYR A 439       9.796 -25.749 -23.368  1.00  0.62           O  
ATOM   6699  H   TYR A 439      14.528 -26.147 -16.848  1.00  0.62           H  
ATOM   6700  HA  TYR A 439      11.761 -25.897 -17.490  1.00  0.62           H  
ATOM   6701 1HB  TYR A 439      13.706 -25.003 -18.841  1.00  0.62           H  
ATOM   6702 2HB  TYR A 439      14.074 -26.638 -19.324  1.00  0.62           H  
ATOM   6703  HD1 TYR A 439      11.831 -23.793 -19.851  1.00  0.62           H  
ATOM   6704  HD2 TYR A 439      12.688 -27.832 -20.755  1.00  0.62           H  
ATOM   6705  HE1 TYR A 439      10.280 -23.685 -21.768  1.00  0.62           H  
ATOM   6706  HE2 TYR A 439      11.220 -27.710 -22.632  1.00  0.62           H  
ATOM   6707  HH  TYR A 439       9.332 -24.908 -23.409  1.00  0.62           H  
ATOM   6708  N   ALA A 440      13.114 -28.911 -17.870  1.00  0.64           N  
ATOM   6709  CA  ALA A 440      12.807 -30.336 -17.944  1.00  0.64           C  
ATOM   6710  C   ALA A 440      11.985 -30.837 -16.738  1.00  0.64           C  
ATOM   6711  O   ALA A 440      11.029 -31.603 -16.903  1.00  0.64           O  
ATOM   6712  CB  ALA A 440      14.098 -31.111 -18.025  1.00  0.64           C  
ATOM   6713  H   ALA A 440      14.090 -28.614 -17.831  1.00  0.64           H  
ATOM   6714  HA  ALA A 440      12.230 -30.502 -18.848  1.00  0.64           H  
ATOM   6715 1HB  ALA A 440      13.865 -32.162 -18.130  1.00  0.64           H  
ATOM   6716 2HB  ALA A 440      14.663 -30.773 -18.875  1.00  0.64           H  
ATOM   6717 3HB  ALA A 440      14.681 -30.958 -17.133  1.00  0.64           H  
ATOM   6718  N   GLU A 441      12.313 -30.377 -15.524  1.00  0.67           N  
ATOM   6719  CA  GLU A 441      11.554 -30.794 -14.342  1.00  0.67           C  
ATOM   6720  C   GLU A 441      10.121 -30.308 -14.462  1.00  0.67           C  
ATOM   6721  O   GLU A 441       9.180 -30.994 -14.068  1.00  0.67           O  
ATOM   6722  CB  GLU A 441      12.170 -30.278 -13.027  1.00  0.67           C  
ATOM   6723  CG  GLU A 441      13.519 -30.939 -12.620  1.00  0.67           C  
ATOM   6724  CD  GLU A 441      14.129 -30.399 -11.301  1.00  0.67           C  
ATOM   6725  OE1 GLU A 441      13.572 -29.492 -10.708  1.00  0.67           O  
ATOM   6726  OE2 GLU A 441      15.150 -30.906 -10.901  1.00  0.67           O  
ATOM   6727  H   GLU A 441      13.115 -29.758 -15.424  1.00  0.67           H  
ATOM   6728  HA  GLU A 441      11.536 -31.885 -14.307  1.00  0.67           H  
ATOM   6729 1HB  GLU A 441      12.336 -29.204 -13.109  1.00  0.67           H  
ATOM   6730 2HB  GLU A 441      11.464 -30.435 -12.213  1.00  0.67           H  
ATOM   6731 1HG  GLU A 441      13.355 -32.010 -12.513  1.00  0.67           H  
ATOM   6732 2HG  GLU A 441      14.230 -30.797 -13.425  1.00  0.67           H  
ATOM   6733  N   SER A 442       9.952 -29.124 -15.044  1.00  0.70           N  
ATOM   6734  CA  SER A 442       8.643 -28.531 -15.229  1.00  0.70           C  
ATOM   6735  C   SER A 442       7.787 -29.456 -16.118  1.00  0.70           C  
ATOM   6736  O   SER A 442       6.599 -29.640 -15.874  1.00  0.70           O  
ATOM   6737  CB  SER A 442       8.789 -27.144 -15.824  1.00  0.70           C  
ATOM   6738  OG  SER A 442       9.495 -26.284 -14.968  1.00  0.70           O  
ATOM   6739  H   SER A 442      10.771 -28.591 -15.335  1.00  0.70           H  
ATOM   6740  HA  SER A 442       8.165 -28.446 -14.255  1.00  0.70           H  
ATOM   6741 1HB  SER A 442       9.297 -27.182 -16.741  1.00  0.70           H  
ATOM   6742 2HB  SER A 442       7.800 -26.727 -16.010  1.00  0.70           H  
ATOM   6743  HG  SER A 442      10.427 -26.602 -14.992  1.00  0.70           H  
ATOM   6744  N   PHE A 443       8.399 -30.103 -17.118  1.00  0.72           N  
ATOM   6745  CA  PHE A 443       7.678 -31.046 -17.996  1.00  0.72           C  
ATOM   6746  C   PHE A 443       7.046 -32.195 -17.241  1.00  0.72           C  
ATOM   6747  O   PHE A 443       5.915 -32.604 -17.531  1.00  0.72           O  
ATOM   6748  CB  PHE A 443       8.582 -31.639 -19.062  1.00  0.72           C  
ATOM   6749  CG  PHE A 443       8.754 -30.826 -20.130  1.00  0.72           C  
ATOM   6750  CD1 PHE A 443       7.731 -30.064 -20.496  1.00  0.72           C  
ATOM   6751  CD2 PHE A 443       9.919 -30.776 -20.805  1.00  0.72           C  
ATOM   6752  CE1 PHE A 443       7.835 -29.254 -21.502  1.00  0.72           C  
ATOM   6753  CE2 PHE A 443      10.025 -29.942 -21.839  1.00  0.72           C  
ATOM   6754  CZ  PHE A 443       8.975 -29.168 -22.191  1.00  0.72           C  
ATOM   6755  H   PHE A 443       9.388 -29.898 -17.291  1.00  0.72           H  
ATOM   6756  HA  PHE A 443       6.875 -30.493 -18.488  1.00  0.72           H  
ATOM   6757 1HB  PHE A 443       9.533 -31.828 -18.653  1.00  0.72           H  
ATOM   6758 2HB  PHE A 443       8.175 -32.589 -19.410  1.00  0.72           H  
ATOM   6759  HD1 PHE A 443       6.797 -30.112 -19.942  1.00  0.72           H  
ATOM   6760  HD2 PHE A 443      10.750 -31.408 -20.504  1.00  0.72           H  
ATOM   6761  HE1 PHE A 443       7.003 -28.667 -21.730  1.00  0.72           H  
ATOM   6762  HE2 PHE A 443      10.926 -29.882 -22.392  1.00  0.72           H  
ATOM   6763  HZ  PHE A 443       9.063 -28.484 -23.018  1.00  0.72           H  
ATOM   6764  N   GLU A 444       7.744 -32.675 -16.212  1.00  0.75           N  
ATOM   6765  CA  GLU A 444       7.254 -33.795 -15.403  1.00  0.75           C  
ATOM   6766  C   GLU A 444       5.909 -33.446 -14.703  1.00  0.75           C  
ATOM   6767  O   GLU A 444       5.181 -34.337 -14.254  1.00  0.75           O  
ATOM   6768  CB  GLU A 444       8.330 -34.263 -14.416  1.00  0.75           C  
ATOM   6769  CG  GLU A 444       9.547 -34.931 -15.104  1.00  0.75           C  
ATOM   6770  CD  GLU A 444      10.645 -35.370 -14.147  1.00  0.75           C  
ATOM   6771  OE1 GLU A 444      10.536 -35.120 -12.975  1.00  0.75           O  
ATOM   6772  OE2 GLU A 444      11.627 -35.938 -14.604  1.00  0.75           O  
ATOM   6773  H   GLU A 444       8.674 -32.272 -16.035  1.00  0.75           H  
ATOM   6774  HA  GLU A 444       7.064 -34.629 -16.078  1.00  0.75           H  
ATOM   6775 1HB  GLU A 444       8.686 -33.424 -13.831  1.00  0.75           H  
ATOM   6776 2HB  GLU A 444       7.899 -34.988 -13.726  1.00  0.75           H  
ATOM   6777 1HG  GLU A 444       9.202 -35.798 -15.671  1.00  0.75           H  
ATOM   6778 2HG  GLU A 444       9.964 -34.213 -15.815  1.00  0.75           H  
ATOM   6779  N   PHE A 445       5.581 -32.152 -14.606  1.00  0.76           N  
ATOM   6780  CA  PHE A 445       4.320 -31.678 -14.052  1.00  0.76           C  
ATOM   6781  C   PHE A 445       3.139 -32.357 -14.733  1.00  0.76           C  
ATOM   6782  O   PHE A 445       2.133 -32.653 -14.081  1.00  0.76           O  
ATOM   6783  CB  PHE A 445       4.165 -30.189 -14.278  1.00  0.76           C  
ATOM   6784  CG  PHE A 445       2.938 -29.565 -13.683  1.00  0.76           C  
ATOM   6785  CD1 PHE A 445       2.955 -29.139 -12.368  1.00  0.76           C  
ATOM   6786  CD2 PHE A 445       1.770 -29.400 -14.416  1.00  0.76           C  
ATOM   6787  CE1 PHE A 445       1.856 -28.545 -11.800  1.00  0.76           C  
ATOM   6788  CE2 PHE A 445       0.661 -28.811 -13.831  1.00  0.76           C  
ATOM   6789  CZ  PHE A 445       0.715 -28.378 -12.532  1.00  0.76           C  
ATOM   6790  H   PHE A 445       6.209 -31.443 -14.984  1.00  0.76           H  
ATOM   6791  HA  PHE A 445       4.297 -31.899 -12.986  1.00  0.76           H  
ATOM   6792 1HB  PHE A 445       5.021 -29.703 -13.861  1.00  0.76           H  
ATOM   6793 2HB  PHE A 445       4.161 -29.984 -15.348  1.00  0.76           H  
ATOM   6794  HD1 PHE A 445       3.867 -29.263 -11.784  1.00  0.76           H  
ATOM   6795  HD2 PHE A 445       1.734 -29.739 -15.453  1.00  0.76           H  
ATOM   6796  HE1 PHE A 445       1.902 -28.202 -10.766  1.00  0.76           H  
ATOM   6797  HE2 PHE A 445      -0.257 -28.687 -14.387  1.00  0.76           H  
ATOM   6798  HZ  PHE A 445      -0.147 -27.903 -12.088  1.00  0.76           H  
ATOM   6799  N   VAL A 446       3.210 -32.494 -16.064  1.00  0.76           N  
ATOM   6800  CA  VAL A 446       2.105 -33.038 -16.838  1.00  0.76           C  
ATOM   6801  C   VAL A 446       1.720 -34.460 -16.421  1.00  0.76           C  
ATOM   6802  O   VAL A 446       0.575 -34.640 -16.021  1.00  0.76           O  
ATOM   6803  CB  VAL A 446       2.364 -32.910 -18.351  1.00  0.76           C  
ATOM   6804  CG1 VAL A 446       1.301 -33.692 -19.148  1.00  0.76           C  
ATOM   6805  CG2 VAL A 446       2.331 -31.433 -18.713  1.00  0.76           C  
ATOM   6806  H   VAL A 446       4.088 -32.271 -16.542  1.00  0.76           H  
ATOM   6807  HA  VAL A 446       1.237 -32.405 -16.640  1.00  0.76           H  
ATOM   6808  HB  VAL A 446       3.339 -33.304 -18.604  1.00  0.76           H  
ATOM   6809 1HG1 VAL A 446       1.497 -33.582 -20.218  1.00  0.76           H  
ATOM   6810 2HG1 VAL A 446       1.343 -34.747 -18.888  1.00  0.76           H  
ATOM   6811 3HG1 VAL A 446       0.322 -33.316 -18.927  1.00  0.76           H  
ATOM   6812 1HG2 VAL A 446       2.521 -31.319 -19.779  1.00  0.76           H  
ATOM   6813 2HG2 VAL A 446       1.353 -31.019 -18.470  1.00  0.76           H  
ATOM   6814 3HG2 VAL A 446       3.103 -30.907 -18.147  1.00  0.76           H  
ATOM   6815  N   PRO A 447       2.587 -35.504 -16.485  1.00  0.76           N  
ATOM   6816  CA  PRO A 447       2.238 -36.827 -16.011  1.00  0.76           C  
ATOM   6817  C   PRO A 447       1.926 -36.850 -14.535  1.00  0.76           C  
ATOM   6818  O   PRO A 447       1.127 -37.679 -14.095  1.00  0.76           O  
ATOM   6819  CB  PRO A 447       3.508 -37.632 -16.253  1.00  0.76           C  
ATOM   6820  CG  PRO A 447       4.590 -36.611 -16.380  1.00  0.76           C  
ATOM   6821  CD  PRO A 447       3.931 -35.415 -17.034  1.00  0.76           C  
ATOM   6822  HA  PRO A 447       1.400 -37.212 -16.598  1.00  0.76           H  
ATOM   6823 1HB  PRO A 447       3.656 -38.282 -15.396  1.00  0.76           H  
ATOM   6824 2HB  PRO A 447       3.409 -38.290 -17.087  1.00  0.76           H  
ATOM   6825 1HG  PRO A 447       4.997 -36.404 -15.392  1.00  0.76           H  
ATOM   6826 2HG  PRO A 447       5.403 -36.973 -16.954  1.00  0.76           H  
ATOM   6827 1HD  PRO A 447       4.452 -34.541 -16.749  1.00  0.76           H  
ATOM   6828 2HD  PRO A 447       3.915 -35.535 -18.119  1.00  0.76           H  
ATOM   6829  N   LYS A 448       2.477 -35.901 -13.763  1.00  0.75           N  
ATOM   6830  CA  LYS A 448       2.168 -35.881 -12.347  1.00  0.75           C  
ATOM   6831  C   LYS A 448       0.706 -35.513 -12.199  1.00  0.75           C  
ATOM   6832  O   LYS A 448      -0.041 -36.154 -11.454  1.00  0.75           O  
ATOM   6833  CB  LYS A 448       3.060 -34.890 -11.592  1.00  0.75           C  
ATOM   6834  CG  LYS A 448       2.841 -34.855 -10.085  1.00  0.75           C  
ATOM   6835  CD  LYS A 448       3.822 -33.903  -9.410  1.00  0.75           C  
ATOM   6836  CE  LYS A 448       3.586 -33.832  -7.905  1.00  0.75           C  
ATOM   6837  NZ  LYS A 448       4.535 -32.897  -7.238  1.00  0.75           N  
ATOM   6838  H   LYS A 448       3.162 -35.230 -14.120  1.00  0.75           H  
ATOM   6839  HA  LYS A 448       2.318 -36.877 -11.944  1.00  0.75           H  
ATOM   6840 1HB  LYS A 448       4.106 -35.109 -11.783  1.00  0.75           H  
ATOM   6841 2HB  LYS A 448       2.873 -33.888 -11.966  1.00  0.75           H  
ATOM   6842 1HG  LYS A 448       1.822 -34.526  -9.878  1.00  0.75           H  
ATOM   6843 2HG  LYS A 448       2.975 -35.850  -9.675  1.00  0.75           H  
ATOM   6844 1HD  LYS A 448       4.843 -34.242  -9.595  1.00  0.75           H  
ATOM   6845 2HD  LYS A 448       3.707 -32.906  -9.837  1.00  0.75           H  
ATOM   6846 1HE  LYS A 448       2.567 -33.494  -7.720  1.00  0.75           H  
ATOM   6847 2HE  LYS A 448       3.710 -34.824  -7.477  1.00  0.75           H  
ATOM   6848 1HZ  LYS A 448       4.347 -32.878  -6.245  1.00  0.75           H  
ATOM   6849 2HZ  LYS A 448       5.483 -33.211  -7.395  1.00  0.75           H  
ATOM   6850 3HZ  LYS A 448       4.419 -31.969  -7.619  1.00  0.75           H  
ATOM   6851  N   THR A 449       0.311 -34.468 -12.927  1.00  0.75           N  
ATOM   6852  CA  THR A 449      -1.034 -33.945 -12.917  1.00  0.75           C  
ATOM   6853  C   THR A 449      -2.027 -34.930 -13.497  1.00  0.75           C  
ATOM   6854  O   THR A 449      -3.087 -35.150 -12.913  1.00  0.75           O  
ATOM   6855  CB  THR A 449      -1.105 -32.632 -13.705  1.00  0.75           C  
ATOM   6856  OG1 THR A 449      -0.241 -31.680 -13.099  1.00  0.75           O  
ATOM   6857  CG2 THR A 449      -2.513 -32.127 -13.721  1.00  0.75           C  
ATOM   6858  H   THR A 449       0.995 -33.988 -13.510  1.00  0.75           H  
ATOM   6859  HA  THR A 449      -1.316 -33.745 -11.885  1.00  0.75           H  
ATOM   6860  HB  THR A 449      -0.768 -32.802 -14.725  1.00  0.75           H  
ATOM   6861  HG1 THR A 449       0.694 -31.955 -13.270  1.00  0.75           H  
ATOM   6862 1HG2 THR A 449      -2.563 -31.191 -14.279  1.00  0.75           H  
ATOM   6863 2HG2 THR A 449      -3.153 -32.867 -14.198  1.00  0.75           H  
ATOM   6864 3HG2 THR A 449      -2.851 -31.965 -12.706  1.00  0.75           H  
ATOM   6865  N   LEU A 450      -1.695 -35.550 -14.630  1.00  0.75           N  
ATOM   6866  CA  LEU A 450      -2.630 -36.486 -15.231  1.00  0.75           C  
ATOM   6867  C   LEU A 450      -2.856 -37.674 -14.309  1.00  0.75           C  
ATOM   6868  O   LEU A 450      -3.997 -38.100 -14.094  1.00  0.75           O  
ATOM   6869  CB  LEU A 450      -2.073 -36.995 -16.561  1.00  0.75           C  
ATOM   6870  CG  LEU A 450      -2.000 -35.994 -17.699  1.00  0.75           C  
ATOM   6871  CD1 LEU A 450      -1.255 -36.632 -18.844  1.00  0.75           C  
ATOM   6872  CD2 LEU A 450      -3.376 -35.593 -18.099  1.00  0.75           C  
ATOM   6873  H   LEU A 450      -0.807 -35.343 -15.080  1.00  0.75           H  
ATOM   6874  HA  LEU A 450      -3.578 -35.977 -15.399  1.00  0.75           H  
ATOM   6875 1HB  LEU A 450      -1.062 -37.344 -16.379  1.00  0.75           H  
ATOM   6876 2HB  LEU A 450      -2.672 -37.841 -16.891  1.00  0.75           H  
ATOM   6877  HG  LEU A 450      -1.448 -35.111 -17.383  1.00  0.75           H  
ATOM   6878 1HD1 LEU A 450      -1.170 -35.932 -19.677  1.00  0.75           H  
ATOM   6879 2HD1 LEU A 450      -0.281 -36.892 -18.491  1.00  0.75           H  
ATOM   6880 3HD1 LEU A 450      -1.779 -37.528 -19.175  1.00  0.75           H  
ATOM   6881 1HD2 LEU A 450      -3.314 -34.884 -18.920  1.00  0.75           H  
ATOM   6882 2HD2 LEU A 450      -3.929 -36.474 -18.418  1.00  0.75           H  
ATOM   6883 3HD2 LEU A 450      -3.884 -35.128 -17.248  1.00  0.75           H  
ATOM   6884  N   ALA A 451      -1.772 -38.183 -13.722  1.00  0.76           N  
ATOM   6885  CA  ALA A 451      -1.880 -39.292 -12.804  1.00  0.76           C  
ATOM   6886  C   ALA A 451      -2.679 -38.888 -11.569  1.00  0.76           C  
ATOM   6887  O   ALA A 451      -3.534 -39.644 -11.110  1.00  0.76           O  
ATOM   6888  CB  ALA A 451      -0.503 -39.771 -12.435  1.00  0.76           C  
ATOM   6889  H   ALA A 451      -0.842 -37.812 -13.918  1.00  0.76           H  
ATOM   6890  HA  ALA A 451      -2.415 -40.095 -13.302  1.00  0.76           H  
ATOM   6891 1HB  ALA A 451      -0.570 -40.612 -11.763  1.00  0.76           H  
ATOM   6892 2HB  ALA A 451       0.036 -40.067 -13.333  1.00  0.76           H  
ATOM   6893 3HB  ALA A 451       0.029 -38.954 -11.948  1.00  0.76           H  
ATOM   6894  N   ASP A 452      -2.480 -37.655 -11.080  1.00  0.78           N  
ATOM   6895  CA  ASP A 452      -3.208 -37.187  -9.906  1.00  0.78           C  
ATOM   6896  C   ASP A 452      -4.694 -37.080 -10.218  1.00  0.78           C  
ATOM   6897  O   ASP A 452      -5.528 -37.571  -9.456  1.00  0.78           O  
ATOM   6898  CB  ASP A 452      -2.660 -35.829  -9.427  1.00  0.78           C  
ATOM   6899  CG  ASP A 452      -3.268 -35.327  -8.093  1.00  0.78           C  
ATOM   6900  OD1 ASP A 452      -3.133 -36.024  -7.112  1.00  0.78           O  
ATOM   6901  OD2 ASP A 452      -3.798 -34.220  -8.051  1.00  0.78           O  
ATOM   6902  H   ASP A 452      -1.764 -37.050 -11.482  1.00  0.78           H  
ATOM   6903  HA  ASP A 452      -3.073 -37.915  -9.106  1.00  0.78           H  
ATOM   6904 1HB  ASP A 452      -1.577 -35.901  -9.316  1.00  0.78           H  
ATOM   6905 2HB  ASP A 452      -2.852 -35.082 -10.200  1.00  0.78           H  
ATOM   6906  N   ASN A 453      -5.035 -36.495 -11.369  1.00  0.78           N  
ATOM   6907  CA  ASN A 453      -6.431 -36.329 -11.761  1.00  0.78           C  
ATOM   6908  C   ASN A 453      -7.109 -37.698 -11.907  1.00  0.78           C  
ATOM   6909  O   ASN A 453      -8.292 -37.860 -11.602  1.00  0.78           O  
ATOM   6910  CB  ASN A 453      -6.529 -35.503 -13.040  1.00  0.78           C  
ATOM   6911  CG  ASN A 453      -6.220 -34.018 -12.818  1.00  0.78           C  
ATOM   6912  OD1 ASN A 453      -6.232 -33.548 -11.669  1.00  0.78           O  
ATOM   6913  ND2 ASN A 453      -5.972 -33.269 -13.879  1.00  0.78           N  
ATOM   6914  H   ASN A 453      -4.307 -36.125 -11.973  1.00  0.78           H  
ATOM   6915  HA  ASN A 453      -6.950 -35.793 -10.966  1.00  0.78           H  
ATOM   6916 1HB  ASN A 453      -5.829 -35.901 -13.779  1.00  0.78           H  
ATOM   6917 2HB  ASN A 453      -7.521 -35.597 -13.449  1.00  0.78           H  
ATOM   6918 1HD2 ASN A 453      -5.791 -32.291 -13.763  1.00  0.78           H  
ATOM   6919 2HD2 ASN A 453      -5.985 -33.649 -14.820  1.00  0.78           H  
ATOM   6920  N   ALA A 454      -6.325 -38.701 -12.310  1.00  0.79           N  
ATOM   6921  CA  ALA A 454      -6.779 -40.073 -12.476  1.00  0.79           C  
ATOM   6922  C   ALA A 454      -6.839 -40.862 -11.158  1.00  0.79           C  
ATOM   6923  O   ALA A 454      -7.271 -42.017 -11.156  1.00  0.79           O  
ATOM   6924  CB  ALA A 454      -5.855 -40.784 -13.442  1.00  0.79           C  
ATOM   6925  H   ALA A 454      -5.362 -38.489 -12.575  1.00  0.79           H  
ATOM   6926  HA  ALA A 454      -7.785 -40.045 -12.887  1.00  0.79           H  
ATOM   6927 1HB  ALA A 454      -6.197 -41.804 -13.611  1.00  0.79           H  
ATOM   6928 2HB  ALA A 454      -5.848 -40.240 -14.363  1.00  0.79           H  
ATOM   6929 3HB  ALA A 454      -4.857 -40.792 -13.035  1.00  0.79           H  
ATOM   6930  N   GLY A 455      -6.384 -40.274 -10.045  1.00  0.79           N  
ATOM   6931  CA  GLY A 455      -6.379 -40.966  -8.760  1.00  0.79           C  
ATOM   6932  C   GLY A 455      -5.262 -42.007  -8.630  1.00  0.79           C  
ATOM   6933  O   GLY A 455      -5.384 -42.959  -7.856  1.00  0.79           O  
ATOM   6934  H   GLY A 455      -6.048 -39.314 -10.067  1.00  0.79           H  
ATOM   6935 1HA  GLY A 455      -6.272 -40.224  -7.968  1.00  0.79           H  
ATOM   6936 2HA  GLY A 455      -7.343 -41.448  -8.611  1.00  0.79           H  
ATOM   6937  N   LEU A 456      -4.191 -41.843  -9.400  1.00  0.78           N  
ATOM   6938  CA  LEU A 456      -3.090 -42.795  -9.413  1.00  0.78           C  
ATOM   6939  C   LEU A 456      -1.908 -42.315  -8.588  1.00  0.78           C  
ATOM   6940  O   LEU A 456      -1.709 -41.114  -8.368  1.00  0.78           O  
ATOM   6941  CB  LEU A 456      -2.610 -42.979 -10.842  1.00  0.78           C  
ATOM   6942  CG  LEU A 456      -3.664 -43.330 -11.811  1.00  0.78           C  
ATOM   6943  CD1 LEU A 456      -3.048 -43.366 -13.216  1.00  0.78           C  
ATOM   6944  CD2 LEU A 456      -4.309 -44.625 -11.413  1.00  0.78           C  
ATOM   6945  H   LEU A 456      -4.132 -41.030 -10.011  1.00  0.78           H  
ATOM   6946  HA  LEU A 456      -3.441 -43.744  -9.011  1.00  0.78           H  
ATOM   6947 1HB  LEU A 456      -2.165 -42.060 -11.167  1.00  0.78           H  
ATOM   6948 2HB  LEU A 456      -1.853 -43.761 -10.861  1.00  0.78           H  
ATOM   6949  HG  LEU A 456      -4.411 -42.563 -11.787  1.00  0.78           H  
ATOM   6950 1HD1 LEU A 456      -3.810 -43.572 -13.945  1.00  0.78           H  
ATOM   6951 2HD1 LEU A 456      -2.603 -42.405 -13.442  1.00  0.78           H  
ATOM   6952 3HD1 LEU A 456      -2.283 -44.136 -13.260  1.00  0.78           H  
ATOM   6953 1HD2 LEU A 456      -5.105 -44.853 -12.104  1.00  0.78           H  
ATOM   6954 2HD2 LEU A 456      -3.567 -45.428 -11.422  1.00  0.78           H  
ATOM   6955 3HD2 LEU A 456      -4.728 -44.526 -10.411  1.00  0.78           H  
ATOM   6956  N   ASN A 457      -1.056 -43.239  -8.179  1.00  0.77           N  
ATOM   6957  CA  ASN A 457       0.139 -42.781  -7.513  1.00  0.77           C  
ATOM   6958  C   ASN A 457       1.073 -42.230  -8.560  1.00  0.77           C  
ATOM   6959  O   ASN A 457       1.792 -42.955  -9.242  1.00  0.77           O  
ATOM   6960  CB  ASN A 457       0.785 -43.865  -6.689  1.00  0.77           C  
ATOM   6961  CG  ASN A 457       2.039 -43.384  -5.959  1.00  0.77           C  
ATOM   6962  OD1 ASN A 457       2.798 -42.505  -6.440  1.00  0.77           O  
ATOM   6963  ND2 ASN A 457       2.270 -43.947  -4.795  1.00  0.77           N  
ATOM   6964  H   ASN A 457      -1.226 -44.223  -8.336  1.00  0.77           H  
ATOM   6965  HA  ASN A 457      -0.121 -41.960  -6.843  1.00  0.77           H  
ATOM   6966 1HB  ASN A 457       0.073 -44.235  -5.950  1.00  0.77           H  
ATOM   6967 2HB  ASN A 457       1.049 -44.705  -7.329  1.00  0.77           H  
ATOM   6968 1HD2 ASN A 457       3.075 -43.687  -4.263  1.00  0.77           H  
ATOM   6969 2HD2 ASN A 457       1.648 -44.651  -4.447  1.00  0.77           H  
ATOM   6970  N   ALA A 458       1.073 -40.918  -8.640  1.00  0.75           N  
ATOM   6971  CA  ALA A 458       1.825 -40.166  -9.625  1.00  0.75           C  
ATOM   6972  C   ALA A 458       3.309 -40.464  -9.602  1.00  0.75           C  
ATOM   6973  O   ALA A 458       3.977 -40.361 -10.629  1.00  0.75           O  
ATOM   6974  CB  ALA A 458       1.627 -38.685  -9.385  1.00  0.75           C  
ATOM   6975  H   ALA A 458       0.401 -40.444  -8.041  1.00  0.75           H  
ATOM   6976  HA  ALA A 458       1.454 -40.437 -10.605  1.00  0.75           H  
ATOM   6977 1HB  ALA A 458       2.162 -38.136 -10.133  1.00  0.75           H  
ATOM   6978 2HB  ALA A 458       0.561 -38.439  -9.443  1.00  0.75           H  
ATOM   6979 3HB  ALA A 458       2.008 -38.424  -8.401  1.00  0.75           H  
ATOM   6980  N   MET A 459       3.866 -40.800  -8.444  1.00  0.74           N  
ATOM   6981  CA  MET A 459       5.300 -41.020  -8.423  1.00  0.74           C  
ATOM   6982  C   MET A 459       5.593 -42.402  -8.987  1.00  0.74           C  
ATOM   6983  O   MET A 459       6.570 -42.598  -9.717  1.00  0.74           O  
ATOM   6984  CB  MET A 459       5.838 -40.846  -7.010  1.00  0.74           C  
ATOM   6985  CG  MET A 459       5.703 -39.417  -6.474  1.00  0.74           C  
ATOM   6986  SD  MET A 459       6.595 -38.182  -7.470  1.00  0.74           S  
ATOM   6987  CE  MET A 459       5.299 -37.513  -8.507  1.00  0.74           C  
ATOM   6988  H   MET A 459       3.300 -40.974  -7.617  1.00  0.74           H  
ATOM   6989  HA  MET A 459       5.780 -40.286  -9.070  1.00  0.74           H  
ATOM   6990 1HB  MET A 459       5.306 -41.515  -6.335  1.00  0.74           H  
ATOM   6991 2HB  MET A 459       6.892 -41.122  -6.983  1.00  0.74           H  
ATOM   6992 1HG  MET A 459       4.649 -39.143  -6.453  1.00  0.74           H  
ATOM   6993 2HG  MET A 459       6.084 -39.375  -5.453  1.00  0.74           H  
ATOM   6994 1HE  MET A 459       5.713 -36.740  -9.152  1.00  0.74           H  
ATOM   6995 2HE  MET A 459       4.888 -38.296  -9.116  1.00  0.74           H  
ATOM   6996 3HE  MET A 459       4.517 -37.090  -7.884  1.00  0.74           H  
ATOM   6997  N   GLU A 460       4.712 -43.363  -8.694  1.00  0.72           N  
ATOM   6998  CA  GLU A 460       4.887 -44.707  -9.251  1.00  0.72           C  
ATOM   6999  C   GLU A 460       4.677 -44.677 -10.768  1.00  0.72           C  
ATOM   7000  O   GLU A 460       5.383 -45.361 -11.522  1.00  0.72           O  
ATOM   7001  CB  GLU A 460       3.947 -45.722  -8.600  1.00  0.72           C  
ATOM   7002  CG  GLU A 460       4.281 -46.045  -7.139  1.00  0.72           C  
ATOM   7003  CD  GLU A 460       3.302 -47.014  -6.487  1.00  0.72           C  
ATOM   7004  OE1 GLU A 460       2.315 -47.352  -7.099  1.00  0.72           O  
ATOM   7005  OE2 GLU A 460       3.551 -47.409  -5.371  1.00  0.72           O  
ATOM   7006  H   GLU A 460       3.924 -43.142  -8.078  1.00  0.72           H  
ATOM   7007  HA  GLU A 460       5.910 -45.028  -9.061  1.00  0.72           H  
ATOM   7008 1HB  GLU A 460       2.930 -45.342  -8.639  1.00  0.72           H  
ATOM   7009 2HB  GLU A 460       3.969 -46.652  -9.165  1.00  0.72           H  
ATOM   7010 1HG  GLU A 460       5.276 -46.484  -7.104  1.00  0.72           H  
ATOM   7011 2HG  GLU A 460       4.311 -45.119  -6.574  1.00  0.72           H  
ATOM   7012  N   ILE A 461       3.720 -43.857 -11.224  1.00  0.71           N  
ATOM   7013  CA  ILE A 461       3.437 -43.755 -12.651  1.00  0.71           C  
ATOM   7014  C   ILE A 461       4.591 -43.089 -13.384  1.00  0.71           C  
ATOM   7015  O   ILE A 461       5.064 -43.616 -14.390  1.00  0.71           O  
ATOM   7016  CB  ILE A 461       2.131 -42.972 -12.919  1.00  0.71           C  
ATOM   7017  CG1 ILE A 461       0.888 -43.714 -12.363  1.00  0.71           C  
ATOM   7018  CG2 ILE A 461       1.956 -42.705 -14.391  1.00  0.71           C  
ATOM   7019  CD1 ILE A 461       0.632 -45.069 -12.999  1.00  0.71           C  
ATOM   7020  H   ILE A 461       3.156 -43.333 -10.553  1.00  0.71           H  
ATOM   7021  HA  ILE A 461       3.318 -44.761 -13.050  1.00  0.71           H  
ATOM   7022  HB  ILE A 461       2.188 -42.016 -12.397  1.00  0.71           H  
ATOM   7023 1HG1 ILE A 461       1.015 -43.868 -11.307  1.00  0.71           H  
ATOM   7024 2HG1 ILE A 461       0.013 -43.088 -12.520  1.00  0.71           H  
ATOM   7025 1HG2 ILE A 461       1.046 -42.126 -14.537  1.00  0.71           H  
ATOM   7026 2HG2 ILE A 461       2.806 -42.139 -14.751  1.00  0.71           H  
ATOM   7027 3HG2 ILE A 461       1.883 -43.646 -14.937  1.00  0.71           H  
ATOM   7028 1HD1 ILE A 461      -0.258 -45.521 -12.551  1.00  0.71           H  
ATOM   7029 2HD1 ILE A 461       0.473 -44.945 -14.071  1.00  0.71           H  
ATOM   7030 3HD1 ILE A 461       1.491 -45.716 -12.829  1.00  0.71           H  
ATOM   7031  N   ILE A 462       5.112 -41.980 -12.861  1.00  0.71           N  
ATOM   7032  CA  ILE A 462       6.230 -41.352 -13.546  1.00  0.71           C  
ATOM   7033  C   ILE A 462       7.451 -42.248 -13.554  1.00  0.71           C  
ATOM   7034  O   ILE A 462       8.108 -42.375 -14.585  1.00  0.71           O  
ATOM   7035  CB  ILE A 462       6.599 -39.990 -12.960  1.00  0.71           C  
ATOM   7036  CG1 ILE A 462       5.492 -39.010 -13.246  1.00  0.71           C  
ATOM   7037  CG2 ILE A 462       7.909 -39.506 -13.605  1.00  0.71           C  
ATOM   7038  CD1 ILE A 462       5.602 -37.720 -12.499  1.00  0.71           C  
ATOM   7039  H   ILE A 462       4.724 -41.552 -12.019  1.00  0.71           H  
ATOM   7040  HA  ILE A 462       5.936 -41.183 -14.579  1.00  0.71           H  
ATOM   7041  HB  ILE A 462       6.711 -40.070 -11.874  1.00  0.71           H  
ATOM   7042 1HG1 ILE A 462       5.516 -38.792 -14.300  1.00  0.71           H  
ATOM   7043 2HG1 ILE A 462       4.531 -39.470 -13.002  1.00  0.71           H  
ATOM   7044 1HG2 ILE A 462       8.179 -38.528 -13.201  1.00  0.71           H  
ATOM   7045 2HG2 ILE A 462       8.704 -40.220 -13.391  1.00  0.71           H  
ATOM   7046 3HG2 ILE A 462       7.775 -39.425 -14.687  1.00  0.71           H  
ATOM   7047 1HD1 ILE A 462       4.786 -37.086 -12.782  1.00  0.71           H  
ATOM   7048 2HD1 ILE A 462       5.561 -37.918 -11.434  1.00  0.71           H  
ATOM   7049 3HD1 ILE A 462       6.542 -37.228 -12.746  1.00  0.71           H  
ATOM   7050  N   ALA A 463       7.777 -42.872 -12.418  1.00  0.70           N  
ATOM   7051  CA  ALA A 463       8.931 -43.758 -12.373  1.00  0.70           C  
ATOM   7052  C   ALA A 463       8.782 -44.919 -13.359  1.00  0.70           C  
ATOM   7053  O   ALA A 463       9.754 -45.317 -14.021  1.00  0.70           O  
ATOM   7054  CB  ALA A 463       9.104 -44.298 -10.968  1.00  0.70           C  
ATOM   7055  H   ALA A 463       7.225 -42.738 -11.569  1.00  0.70           H  
ATOM   7056  HA  ALA A 463       9.812 -43.183 -12.651  1.00  0.70           H  
ATOM   7057 1HB  ALA A 463       9.980 -44.942 -10.928  1.00  0.70           H  
ATOM   7058 2HB  ALA A 463       9.228 -43.466 -10.274  1.00  0.70           H  
ATOM   7059 3HB  ALA A 463       8.216 -44.869 -10.692  1.00  0.70           H  
ATOM   7060  N   SER A 464       7.560 -45.452 -13.498  1.00  0.71           N  
ATOM   7061  CA  SER A 464       7.327 -46.546 -14.427  1.00  0.71           C  
ATOM   7062  C   SER A 464       7.548 -46.075 -15.861  1.00  0.71           C  
ATOM   7063  O   SER A 464       8.184 -46.769 -16.665  1.00  0.71           O  
ATOM   7064  CB  SER A 464       5.911 -47.067 -14.271  1.00  0.71           C  
ATOM   7065  OG  SER A 464       5.718 -47.632 -12.999  1.00  0.71           O  
ATOM   7066  H   SER A 464       6.778 -45.127 -12.926  1.00  0.71           H  
ATOM   7067  HA  SER A 464       8.033 -47.347 -14.209  1.00  0.71           H  
ATOM   7068 1HB  SER A 464       5.203 -46.251 -14.421  1.00  0.71           H  
ATOM   7069 2HB  SER A 464       5.717 -47.812 -15.036  1.00  0.71           H  
ATOM   7070  HG  SER A 464       5.739 -46.874 -12.369  1.00  0.71           H  
ATOM   7071  N   LEU A 465       7.053 -44.872 -16.168  1.00  0.72           N  
ATOM   7072  CA  LEU A 465       7.197 -44.307 -17.498  1.00  0.72           C  
ATOM   7073  C   LEU A 465       8.654 -44.006 -17.815  1.00  0.72           C  
ATOM   7074  O   LEU A 465       9.148 -44.356 -18.886  1.00  0.72           O  
ATOM   7075  CB  LEU A 465       6.353 -43.037 -17.583  1.00  0.72           C  
ATOM   7076  CG  LEU A 465       4.857 -43.287 -17.559  1.00  0.72           C  
ATOM   7077  CD1 LEU A 465       4.069 -42.029 -17.417  1.00  0.72           C  
ATOM   7078  CD2 LEU A 465       4.512 -43.921 -18.789  1.00  0.72           C  
ATOM   7079  H   LEU A 465       6.531 -44.350 -15.462  1.00  0.72           H  
ATOM   7080  HA  LEU A 465       6.820 -45.024 -18.216  1.00  0.72           H  
ATOM   7081 1HB  LEU A 465       6.597 -42.411 -16.732  1.00  0.72           H  
ATOM   7082 2HB  LEU A 465       6.604 -42.514 -18.504  1.00  0.72           H  
ATOM   7083  HG  LEU A 465       4.618 -43.937 -16.729  1.00  0.72           H  
ATOM   7084 1HD1 LEU A 465       3.047 -42.304 -17.408  1.00  0.72           H  
ATOM   7085 2HD1 LEU A 465       4.328 -41.531 -16.485  1.00  0.72           H  
ATOM   7086 3HD1 LEU A 465       4.251 -41.379 -18.248  1.00  0.72           H  
ATOM   7087 1HD2 LEU A 465       3.458 -44.134 -18.794  1.00  0.72           H  
ATOM   7088 2HD2 LEU A 465       4.760 -43.267 -19.620  1.00  0.72           H  
ATOM   7089 3HD2 LEU A 465       5.084 -44.824 -18.847  1.00  0.72           H  
ATOM   7090  N   TYR A 466       9.367 -43.447 -16.841  1.00  0.74           N  
ATOM   7091  CA  TYR A 466      10.773 -43.118 -16.997  1.00  0.74           C  
ATOM   7092  C   TYR A 466      11.556 -44.375 -17.327  1.00  0.74           C  
ATOM   7093  O   TYR A 466      12.329 -44.404 -18.289  1.00  0.74           O  
ATOM   7094  CB  TYR A 466      11.320 -42.480 -15.720  1.00  0.74           C  
ATOM   7095  CG  TYR A 466      12.779 -42.109 -15.791  1.00  0.74           C  
ATOM   7096  CD1 TYR A 466      13.165 -40.926 -16.414  1.00  0.74           C  
ATOM   7097  CD2 TYR A 466      13.736 -42.949 -15.241  1.00  0.74           C  
ATOM   7098  CE1 TYR A 466      14.502 -40.586 -16.474  1.00  0.74           C  
ATOM   7099  CE2 TYR A 466      15.072 -42.609 -15.309  1.00  0.74           C  
ATOM   7100  CZ  TYR A 466      15.457 -41.432 -15.920  1.00  0.74           C  
ATOM   7101  OH  TYR A 466      16.793 -41.097 -15.980  1.00  0.74           O  
ATOM   7102  H   TYR A 466       8.905 -43.201 -15.971  1.00  0.74           H  
ATOM   7103  HA  TYR A 466      10.883 -42.420 -17.827  1.00  0.74           H  
ATOM   7104 1HB  TYR A 466      10.743 -41.581 -15.491  1.00  0.74           H  
ATOM   7105 2HB  TYR A 466      11.183 -43.169 -14.889  1.00  0.74           H  
ATOM   7106  HD1 TYR A 466      12.413 -40.266 -16.850  1.00  0.74           H  
ATOM   7107  HD2 TYR A 466      13.431 -43.878 -14.756  1.00  0.74           H  
ATOM   7108  HE1 TYR A 466      14.802 -39.660 -16.954  1.00  0.74           H  
ATOM   7109  HE2 TYR A 466      15.823 -43.270 -14.877  1.00  0.74           H  
ATOM   7110  HH  TYR A 466      16.887 -40.216 -16.347  1.00  0.74           H  
ATOM   7111  N   THR A 467      11.333 -45.426 -16.534  1.00  0.76           N  
ATOM   7112  CA  THR A 467      12.020 -46.690 -16.704  1.00  0.76           C  
ATOM   7113  C   THR A 467      11.756 -47.259 -18.097  1.00  0.76           C  
ATOM   7114  O   THR A 467      12.688 -47.692 -18.794  1.00  0.76           O  
ATOM   7115  CB  THR A 467      11.545 -47.694 -15.635  1.00  0.76           C  
ATOM   7116  OG1 THR A 467      11.833 -47.168 -14.327  1.00  0.76           O  
ATOM   7117  CG2 THR A 467      12.251 -49.030 -15.812  1.00  0.76           C  
ATOM   7118  H   THR A 467      10.673 -45.337 -15.759  1.00  0.76           H  
ATOM   7119  HA  THR A 467      13.091 -46.524 -16.591  1.00  0.76           H  
ATOM   7120  HB  THR A 467      10.468 -47.838 -15.727  1.00  0.76           H  
ATOM   7121  HG1 THR A 467      11.226 -46.403 -14.157  1.00  0.76           H  
ATOM   7122 1HG2 THR A 467      11.903 -49.726 -15.051  1.00  0.76           H  
ATOM   7123 2HG2 THR A 467      12.025 -49.429 -16.802  1.00  0.76           H  
ATOM   7124 3HG2 THR A 467      13.326 -48.890 -15.714  1.00  0.76           H  
ATOM   7125  N   GLY A 468      10.487 -47.248 -18.517  1.00  0.78           N  
ATOM   7126  CA  GLY A 468      10.135 -47.768 -19.825  1.00  0.78           C  
ATOM   7127  C   GLY A 468      10.840 -47.012 -20.940  1.00  0.78           C  
ATOM   7128  O   GLY A 468      11.335 -47.629 -21.892  1.00  0.78           O  
ATOM   7129  H   GLY A 468       9.749 -46.892 -17.906  1.00  0.78           H  
ATOM   7130 1HA  GLY A 468      10.388 -48.826 -19.876  1.00  0.78           H  
ATOM   7131 2HA  GLY A 468       9.064 -47.688 -19.955  1.00  0.78           H  
ATOM   7132  N   HIS A 469      10.951 -45.684 -20.793  1.00  0.80           N  
ATOM   7133  CA  HIS A 469      11.619 -44.864 -21.794  1.00  0.80           C  
ATOM   7134  C   HIS A 469      13.111 -45.173 -21.783  1.00  0.80           C  
ATOM   7135  O   HIS A 469      13.744 -45.305 -22.833  1.00  0.80           O  
ATOM   7136  CB  HIS A 469      11.379 -43.378 -21.537  1.00  0.80           C  
ATOM   7137  CG  HIS A 469       9.942 -42.978 -21.711  1.00  0.80           C  
ATOM   7138  ND1 HIS A 469       9.538 -41.676 -21.756  1.00  0.80           N  
ATOM   7139  CD2 HIS A 469       8.819 -43.719 -21.799  1.00  0.80           C  
ATOM   7140  CE1 HIS A 469       8.227 -41.632 -21.881  1.00  0.80           C  
ATOM   7141  NE2 HIS A 469       7.765 -42.851 -21.911  1.00  0.80           N  
ATOM   7142  H   HIS A 469      10.515 -45.231 -19.987  1.00  0.80           H  
ATOM   7143  HA  HIS A 469      11.233 -45.101 -22.783  1.00  0.80           H  
ATOM   7144 1HB  HIS A 469      11.683 -43.128 -20.518  1.00  0.80           H  
ATOM   7145 2HB  HIS A 469      11.988 -42.782 -22.219  1.00  0.80           H  
ATOM   7146  HD2 HIS A 469       8.771 -44.801 -21.772  1.00  0.80           H  
ATOM   7147  HE1 HIS A 469       7.638 -40.749 -21.941  1.00  0.80           H  
ATOM   7148  HE2 HIS A 469       6.766 -43.103 -21.992  1.00  0.80           H  
ATOM   7149  N   GLY A 470      13.669 -45.366 -20.586  1.00  0.80           N  
ATOM   7150  CA  GLY A 470      15.078 -45.703 -20.402  1.00  0.80           C  
ATOM   7151  C   GLY A 470      15.436 -47.001 -21.129  1.00  0.80           C  
ATOM   7152  O   GLY A 470      16.552 -47.161 -21.628  1.00  0.80           O  
ATOM   7153  H   GLY A 470      13.098 -45.231 -19.752  1.00  0.80           H  
ATOM   7154 1HA  GLY A 470      15.698 -44.887 -20.767  1.00  0.80           H  
ATOM   7155 2HA  GLY A 470      15.277 -45.813 -19.337  1.00  0.80           H  
ATOM   7156  N   SER A 471      14.452 -47.896 -21.235  1.00  0.79           N  
ATOM   7157  CA  SER A 471      14.574 -49.185 -21.901  1.00  0.79           C  
ATOM   7158  C   SER A 471      14.296 -49.093 -23.414  1.00  0.79           C  
ATOM   7159  O   SER A 471      14.326 -50.109 -24.113  1.00  0.79           O  
ATOM   7160  CB  SER A 471      13.624 -50.184 -21.268  1.00  0.79           C  
ATOM   7161  OG  SER A 471      13.945 -50.394 -19.918  1.00  0.79           O  
ATOM   7162  H   SER A 471      13.576 -47.687 -20.751  1.00  0.79           H  
ATOM   7163  HA  SER A 471      15.595 -49.541 -21.765  1.00  0.79           H  
ATOM   7164 1HB  SER A 471      12.605 -49.813 -21.347  1.00  0.79           H  
ATOM   7165 2HB  SER A 471      13.675 -51.124 -21.809  1.00  0.79           H  
ATOM   7166  HG  SER A 471      13.757 -49.547 -19.474  1.00  0.79           H  
ATOM   7167  N   GLY A 472      14.017 -47.882 -23.914  1.00  0.77           N  
ATOM   7168  CA  GLY A 472      13.729 -47.633 -25.324  1.00  0.77           C  
ATOM   7169  C   GLY A 472      12.246 -47.469 -25.679  1.00  0.77           C  
ATOM   7170  O   GLY A 472      11.909 -47.093 -26.811  1.00  0.77           O  
ATOM   7171  H   GLY A 472      14.014 -47.075 -23.297  1.00  0.77           H  
ATOM   7172 1HA  GLY A 472      14.261 -46.729 -25.621  1.00  0.77           H  
ATOM   7173 2HA  GLY A 472      14.149 -48.443 -25.916  1.00  0.77           H  
ATOM   7174  N   ASN A 473      11.332 -47.709 -24.742  1.00  0.75           N  
ATOM   7175  CA  ASN A 473       9.927 -47.569 -25.097  1.00  0.75           C  
ATOM   7176  C   ASN A 473       9.447 -46.150 -24.928  1.00  0.75           C  
ATOM   7177  O   ASN A 473       8.705 -45.817 -24.007  1.00  0.75           O  
ATOM   7178  CB  ASN A 473       9.044 -48.502 -24.320  1.00  0.75           C  
ATOM   7179  CG  ASN A 473       7.638 -48.448 -24.862  1.00  0.75           C  
ATOM   7180  OD1 ASN A 473       7.247 -47.491 -25.576  1.00  0.75           O  
ATOM   7181  ND2 ASN A 473       6.859 -49.456 -24.548  1.00  0.75           N  
ATOM   7182  H   ASN A 473      11.591 -47.953 -23.789  1.00  0.75           H  
ATOM   7183  HA  ASN A 473       9.814 -47.819 -26.153  1.00  0.75           H  
ATOM   7184 1HB  ASN A 473       9.426 -49.522 -24.385  1.00  0.75           H  
ATOM   7185 2HB  ASN A 473       9.033 -48.211 -23.269  1.00  0.75           H  
ATOM   7186 1HD2 ASN A 473       5.914 -49.484 -24.890  1.00  0.75           H  
ATOM   7187 2HD2 ASN A 473       7.208 -50.200 -23.980  1.00  0.75           H  
ATOM   7188  N   THR A 474       9.759 -45.346 -25.918  1.00  0.72           N  
ATOM   7189  CA  THR A 474       9.487 -43.918 -25.888  1.00  0.72           C  
ATOM   7190  C   THR A 474       8.058 -43.586 -26.312  1.00  0.72           C  
ATOM   7191  O   THR A 474       7.711 -42.422 -26.512  1.00  0.72           O  
ATOM   7192  CB  THR A 474      10.511 -43.179 -26.755  1.00  0.72           C  
ATOM   7193  OG1 THR A 474      10.448 -43.658 -28.109  1.00  0.72           O  
ATOM   7194  CG2 THR A 474      11.898 -43.444 -26.190  1.00  0.72           C  
ATOM   7195  H   THR A 474      10.337 -45.753 -26.655  1.00  0.72           H  
ATOM   7196  HA  THR A 474       9.615 -43.568 -24.862  1.00  0.72           H  
ATOM   7197  HB  THR A 474      10.308 -42.106 -26.737  1.00  0.72           H  
ATOM   7198  HG1 THR A 474      10.619 -44.608 -28.119  1.00  0.72           H  
ATOM   7199 1HG2 THR A 474      12.644 -42.922 -26.787  1.00  0.72           H  
ATOM   7200 2HG2 THR A 474      11.943 -43.088 -25.161  1.00  0.72           H  
ATOM   7201 3HG2 THR A 474      12.101 -44.509 -26.208  1.00  0.72           H  
ATOM   7202  N   LYS A 475       7.236 -44.623 -26.494  1.00  0.71           N  
ATOM   7203  CA  LYS A 475       5.845 -44.423 -26.836  1.00  0.71           C  
ATOM   7204  C   LYS A 475       4.969 -44.797 -25.636  1.00  0.71           C  
ATOM   7205  O   LYS A 475       3.752 -44.862 -25.755  1.00  0.71           O  
ATOM   7206  CB  LYS A 475       5.470 -45.196 -28.116  1.00  0.71           C  
ATOM   7207  CG  LYS A 475       6.240 -44.686 -29.368  1.00  0.71           C  
ATOM   7208  CD  LYS A 475       5.766 -45.314 -30.699  1.00  0.71           C  
ATOM   7209  CE  LYS A 475       6.570 -44.702 -31.888  1.00  0.71           C  
ATOM   7210  NZ  LYS A 475       6.161 -45.223 -33.263  1.00  0.71           N  
ATOM   7211  H   LYS A 475       7.557 -45.577 -26.315  1.00  0.71           H  
ATOM   7212  HA  LYS A 475       5.681 -43.365 -27.035  1.00  0.71           H  
ATOM   7213 1HB  LYS A 475       5.680 -46.262 -27.981  1.00  0.71           H  
ATOM   7214 2HB  LYS A 475       4.401 -45.094 -28.309  1.00  0.71           H  
ATOM   7215 1HG  LYS A 475       6.146 -43.609 -29.433  1.00  0.71           H  
ATOM   7216 2HG  LYS A 475       7.296 -44.919 -29.242  1.00  0.71           H  
ATOM   7217 1HD  LYS A 475       5.939 -46.390 -30.670  1.00  0.71           H  
ATOM   7218 2HD  LYS A 475       4.705 -45.143 -30.835  1.00  0.71           H  
ATOM   7219 1HE  LYS A 475       6.455 -43.618 -31.875  1.00  0.71           H  
ATOM   7220 2HE  LYS A 475       7.619 -44.946 -31.729  1.00  0.71           H  
ATOM   7221 1HZ  LYS A 475       6.748 -44.792 -33.958  1.00  0.71           H  
ATOM   7222 2HZ  LYS A 475       6.283 -46.220 -33.300  1.00  0.71           H  
ATOM   7223 3HZ  LYS A 475       5.176 -44.993 -33.508  1.00  0.71           H  
ATOM   7224  N   LEU A 476       5.586 -45.048 -24.478  1.00  0.72           N  
ATOM   7225  CA  LEU A 476       4.837 -45.438 -23.281  1.00  0.72           C  
ATOM   7226  C   LEU A 476       4.218 -44.223 -22.569  1.00  0.72           C  
ATOM   7227  O   LEU A 476       4.938 -43.311 -22.148  1.00  0.72           O  
ATOM   7228  CB  LEU A 476       5.799 -46.153 -22.335  1.00  0.72           C  
ATOM   7229  CG  LEU A 476       5.240 -46.730 -21.093  1.00  0.72           C  
ATOM   7230  CD1 LEU A 476       4.349 -47.811 -21.445  1.00  0.72           C  
ATOM   7231  CD2 LEU A 476       6.357 -47.213 -20.219  1.00  0.72           C  
ATOM   7232  H   LEU A 476       6.607 -45.015 -24.421  1.00  0.72           H  
ATOM   7233  HA  LEU A 476       4.037 -46.113 -23.567  1.00  0.72           H  
ATOM   7234 1HB  LEU A 476       6.277 -46.954 -22.878  1.00  0.72           H  
ATOM   7235 2HB  LEU A 476       6.561 -45.458 -22.046  1.00  0.72           H  
ATOM   7236  HG  LEU A 476       4.658 -45.993 -20.603  1.00  0.72           H  
ATOM   7237 1HD1 LEU A 476       3.895 -48.237 -20.556  1.00  0.72           H  
ATOM   7238 2HD1 LEU A 476       3.620 -47.390 -22.065  1.00  0.72           H  
ATOM   7239 3HD1 LEU A 476       4.897 -48.581 -21.984  1.00  0.72           H  
ATOM   7240 1HD2 LEU A 476       5.962 -47.637 -19.300  1.00  0.72           H  
ATOM   7241 2HD2 LEU A 476       6.916 -47.973 -20.761  1.00  0.72           H  
ATOM   7242 3HD2 LEU A 476       7.014 -46.380 -19.984  1.00  0.72           H  
ATOM   7243  N   GLY A 477       2.887 -44.194 -22.442  1.00  0.74           N  
ATOM   7244  CA  GLY A 477       2.186 -43.052 -21.829  1.00  0.74           C  
ATOM   7245  C   GLY A 477       1.306 -43.503 -20.674  1.00  0.74           C  
ATOM   7246  O   GLY A 477       1.481 -44.607 -20.171  1.00  0.74           O  
ATOM   7247  H   GLY A 477       2.336 -44.985 -22.778  1.00  0.74           H  
ATOM   7248 1HA  GLY A 477       2.912 -42.321 -21.474  1.00  0.74           H  
ATOM   7249 2HA  GLY A 477       1.577 -42.561 -22.586  1.00  0.74           H  
ATOM   7250  N   ILE A 478       0.357 -42.665 -20.247  1.00  0.79           N  
ATOM   7251  CA  ILE A 478      -0.504 -43.023 -19.117  1.00  0.79           C  
ATOM   7252  C   ILE A 478      -1.864 -43.469 -19.616  1.00  0.79           C  
ATOM   7253  O   ILE A 478      -2.558 -42.718 -20.306  1.00  0.79           O  
ATOM   7254  CB  ILE A 478      -0.761 -41.841 -18.147  1.00  0.79           C  
ATOM   7255  CG1 ILE A 478       0.502 -41.320 -17.588  1.00  0.79           C  
ATOM   7256  CG2 ILE A 478      -1.650 -42.324 -16.984  1.00  0.79           C  
ATOM   7257  CD1 ILE A 478       0.342 -40.020 -16.827  1.00  0.79           C  
ATOM   7258  H   ILE A 478       0.236 -41.778 -20.699  1.00  0.79           H  
ATOM   7259  HA  ILE A 478      -0.054 -43.847 -18.564  1.00  0.79           H  
ATOM   7260  HB  ILE A 478      -1.264 -41.030 -18.674  1.00  0.79           H  
ATOM   7261 1HG1 ILE A 478       0.894 -42.066 -16.922  1.00  0.79           H  
ATOM   7262 2HG1 ILE A 478       1.210 -41.161 -18.397  1.00  0.79           H  
ATOM   7263 1HG2 ILE A 478      -1.842 -41.499 -16.299  1.00  0.79           H  
ATOM   7264 2HG2 ILE A 478      -2.593 -42.694 -17.375  1.00  0.79           H  
ATOM   7265 3HG2 ILE A 478      -1.143 -43.129 -16.449  1.00  0.79           H  
ATOM   7266 1HD1 ILE A 478       1.308 -39.712 -16.436  1.00  0.79           H  
ATOM   7267 2HD1 ILE A 478      -0.041 -39.256 -17.497  1.00  0.79           H  
ATOM   7268 3HD1 ILE A 478      -0.352 -40.157 -15.998  1.00  0.79           H  
ATOM   7269  N   ASP A 479      -2.251 -44.689 -19.275  1.00  0.84           N  
ATOM   7270  CA  ASP A 479      -3.551 -45.191 -19.653  1.00  0.84           C  
ATOM   7271  C   ASP A 479      -4.550 -44.807 -18.603  1.00  0.84           C  
ATOM   7272  O   ASP A 479      -4.599 -45.383 -17.509  1.00  0.84           O  
ATOM   7273  CB  ASP A 479      -3.531 -46.683 -19.865  1.00  0.84           C  
ATOM   7274  CG  ASP A 479      -4.849 -47.276 -20.289  1.00  0.84           C  
ATOM   7275  OD1 ASP A 479      -5.891 -46.797 -19.869  1.00  0.84           O  
ATOM   7276  OD2 ASP A 479      -4.822 -48.202 -21.057  1.00  0.84           O  
ATOM   7277  H   ASP A 479      -1.642 -45.297 -18.732  1.00  0.84           H  
ATOM   7278  HA  ASP A 479      -3.844 -44.724 -20.594  1.00  0.84           H  
ATOM   7279 1HB  ASP A 479      -2.814 -46.884 -20.616  1.00  0.84           H  
ATOM   7280 2HB  ASP A 479      -3.211 -47.183 -18.958  1.00  0.84           H  
ATOM   7281  N   LEU A 480      -5.354 -43.827 -18.959  1.00  0.88           N  
ATOM   7282  CA  LEU A 480      -6.306 -43.196 -18.076  1.00  0.88           C  
ATOM   7283  C   LEU A 480      -7.626 -43.976 -17.972  1.00  0.88           C  
ATOM   7284  O   LEU A 480      -8.542 -43.557 -17.255  1.00  0.88           O  
ATOM   7285  CB  LEU A 480      -6.494 -41.760 -18.577  1.00  0.88           C  
ATOM   7286  CG  LEU A 480      -5.193 -40.872 -18.474  1.00  0.88           C  
ATOM   7287  CD1 LEU A 480      -5.426 -39.556 -19.104  1.00  0.88           C  
ATOM   7288  CD2 LEU A 480      -4.824 -40.660 -17.038  1.00  0.88           C  
ATOM   7289  H   LEU A 480      -5.251 -43.460 -19.895  1.00  0.88           H  
ATOM   7290  HA  LEU A 480      -5.863 -43.151 -17.082  1.00  0.88           H  
ATOM   7291 1HB  LEU A 480      -6.782 -41.802 -19.627  1.00  0.88           H  
ATOM   7292 2HB  LEU A 480      -7.285 -41.281 -18.037  1.00  0.88           H  
ATOM   7293  HG  LEU A 480      -4.374 -41.371 -18.996  1.00  0.88           H  
ATOM   7294 1HD1 LEU A 480      -4.520 -38.953 -19.034  1.00  0.88           H  
ATOM   7295 2HD1 LEU A 480      -5.683 -39.706 -20.147  1.00  0.88           H  
ATOM   7296 3HD1 LEU A 480      -6.243 -39.054 -18.585  1.00  0.88           H  
ATOM   7297 1HD2 LEU A 480      -3.924 -40.047 -16.974  1.00  0.88           H  
ATOM   7298 2HD2 LEU A 480      -5.644 -40.148 -16.553  1.00  0.88           H  
ATOM   7299 3HD2 LEU A 480      -4.647 -41.619 -16.553  1.00  0.88           H  
ATOM   7300  N   GLU A 481      -7.722 -45.112 -18.690  1.00  0.90           N  
ATOM   7301  CA  GLU A 481      -8.905 -45.966 -18.626  1.00  0.90           C  
ATOM   7302  C   GLU A 481      -8.650 -47.060 -17.585  1.00  0.90           C  
ATOM   7303  O   GLU A 481      -9.544 -47.409 -16.810  1.00  0.90           O  
ATOM   7304  CB  GLU A 481      -9.217 -46.639 -19.979  1.00  0.90           C  
ATOM   7305  CG  GLU A 481      -9.569 -45.712 -21.156  1.00  0.90           C  
ATOM   7306  CD  GLU A 481      -9.902 -46.486 -22.441  1.00  0.90           C  
ATOM   7307  OE1 GLU A 481      -9.933 -47.693 -22.399  1.00  0.90           O  
ATOM   7308  OE2 GLU A 481     -10.096 -45.865 -23.460  1.00  0.90           O  
ATOM   7309  H   GLU A 481      -6.933 -45.438 -19.254  1.00  0.90           H  
ATOM   7310  HA  GLU A 481      -9.761 -45.378 -18.302  1.00  0.90           H  
ATOM   7311 1HB  GLU A 481      -8.358 -47.239 -20.283  1.00  0.90           H  
ATOM   7312 2HB  GLU A 481     -10.051 -47.326 -19.847  1.00  0.90           H  
ATOM   7313 1HG  GLU A 481     -10.431 -45.121 -20.889  1.00  0.90           H  
ATOM   7314 2HG  GLU A 481      -8.734 -45.037 -21.338  1.00  0.90           H  
ATOM   7315  N   GLU A 482      -7.410 -47.575 -17.552  1.00  0.89           N  
ATOM   7316  CA  GLU A 482      -7.053 -48.641 -16.606  1.00  0.89           C  
ATOM   7317  C   GLU A 482      -6.282 -48.151 -15.375  1.00  0.89           C  
ATOM   7318  O   GLU A 482      -6.340 -48.787 -14.322  1.00  0.89           O  
ATOM   7319  CB  GLU A 482      -6.262 -49.778 -17.272  1.00  0.89           C  
ATOM   7320  CG  GLU A 482      -7.036 -50.539 -18.352  1.00  0.89           C  
ATOM   7321  CD  GLU A 482      -6.319 -51.794 -18.859  1.00  0.89           C  
ATOM   7322  OE1 GLU A 482      -5.209 -52.051 -18.444  1.00  0.89           O  
ATOM   7323  OE2 GLU A 482      -6.901 -52.502 -19.650  1.00  0.89           O  
ATOM   7324  H   GLU A 482      -6.733 -47.248 -18.249  1.00  0.89           H  
ATOM   7325  HA  GLU A 482      -7.982 -49.080 -16.243  1.00  0.89           H  
ATOM   7326 1HB  GLU A 482      -5.361 -49.364 -17.735  1.00  0.89           H  
ATOM   7327 2HB  GLU A 482      -5.942 -50.492 -16.514  1.00  0.89           H  
ATOM   7328 1HG  GLU A 482      -8.010 -50.821 -17.955  1.00  0.89           H  
ATOM   7329 2HG  GLU A 482      -7.202 -49.858 -19.192  1.00  0.89           H  
ATOM   7330  N   GLY A 483      -5.561 -47.035 -15.491  1.00  0.86           N  
ATOM   7331  CA  GLY A 483      -4.765 -46.537 -14.375  1.00  0.86           C  
ATOM   7332  C   GLY A 483      -3.330 -47.071 -14.341  1.00  0.86           C  
ATOM   7333  O   GLY A 483      -2.813 -47.430 -13.281  1.00  0.86           O  
ATOM   7334  H   GLY A 483      -5.528 -46.521 -16.367  1.00  0.86           H  
ATOM   7335 1HA  GLY A 483      -4.746 -45.457 -14.443  1.00  0.86           H  
ATOM   7336 2HA  GLY A 483      -5.264 -46.791 -13.443  1.00  0.86           H  
ATOM   7337  N   ALA A 484      -2.691 -47.149 -15.506  1.00  0.82           N  
ATOM   7338  CA  ALA A 484      -1.318 -47.676 -15.563  1.00  0.82           C  
ATOM   7339  C   ALA A 484      -0.550 -47.198 -16.777  1.00  0.82           C  
ATOM   7340  O   ALA A 484      -1.137 -46.764 -17.758  1.00  0.82           O  
ATOM   7341  CB  ALA A 484      -1.350 -49.188 -15.585  1.00  0.82           C  
ATOM   7342  H   ALA A 484      -3.180 -46.810 -16.336  1.00  0.82           H  
ATOM   7343  HA  ALA A 484      -0.789 -47.337 -14.673  1.00  0.82           H  
ATOM   7344 1HB  ALA A 484      -0.328 -49.572 -15.600  1.00  0.82           H  
ATOM   7345 2HB  ALA A 484      -1.865 -49.559 -14.698  1.00  0.82           H  
ATOM   7346 3HB  ALA A 484      -1.874 -49.520 -16.476  1.00  0.82           H  
ATOM   7347  N   CYS A 485       0.774 -47.263 -16.745  1.00  0.79           N  
ATOM   7348  CA  CYS A 485       1.455 -46.914 -17.982  1.00  0.79           C  
ATOM   7349  C   CYS A 485       1.149 -47.949 -19.068  1.00  0.79           C  
ATOM   7350  O   CYS A 485       1.168 -49.151 -18.795  1.00  0.79           O  
ATOM   7351  CB  CYS A 485       2.956 -46.846 -17.771  1.00  0.79           C  
ATOM   7352  SG  CYS A 485       3.721 -48.412 -17.426  1.00  0.79           S  
ATOM   7353  H   CYS A 485       1.278 -47.579 -15.929  1.00  0.79           H  
ATOM   7354  HA  CYS A 485       1.100 -45.943 -18.301  1.00  0.79           H  
ATOM   7355 1HB  CYS A 485       3.397 -46.473 -18.673  1.00  0.79           H  
ATOM   7356 2HB  CYS A 485       3.196 -46.154 -16.965  1.00  0.79           H  
ATOM   7357  HG  CYS A 485       3.326 -48.995 -18.556  1.00  0.79           H  
ATOM   7358  N   LYS A 486       0.918 -47.485 -20.300  1.00  0.79           N  
ATOM   7359  CA  LYS A 486       0.673 -48.371 -21.455  1.00  0.79           C  
ATOM   7360  C   LYS A 486       1.210 -47.798 -22.758  1.00  0.79           C  
ATOM   7361  O   LYS A 486       1.275 -46.580 -22.938  1.00  0.79           O  
ATOM   7362  CB  LYS A 486      -0.796 -48.668 -21.686  1.00  0.79           C  
ATOM   7363  CG  LYS A 486      -1.567 -49.402 -20.575  1.00  0.79           C  
ATOM   7364  CD  LYS A 486      -1.214 -50.857 -20.444  1.00  0.79           C  
ATOM   7365  CE  LYS A 486      -2.106 -51.496 -19.386  1.00  0.79           C  
ATOM   7366  NZ  LYS A 486      -1.800 -52.934 -19.176  1.00  0.79           N  
ATOM   7367  H   LYS A 486       0.940 -46.473 -20.418  1.00  0.79           H  
ATOM   7368  HA  LYS A 486       1.189 -49.314 -21.273  1.00  0.79           H  
ATOM   7369 1HB  LYS A 486      -1.292 -47.742 -21.899  1.00  0.79           H  
ATOM   7370 2HB  LYS A 486      -0.890 -49.279 -22.584  1.00  0.79           H  
ATOM   7371 1HG  LYS A 486      -1.428 -48.911 -19.615  1.00  0.79           H  
ATOM   7372 2HG  LYS A 486      -2.627 -49.361 -20.818  1.00  0.79           H  
ATOM   7373 1HD  LYS A 486      -1.364 -51.361 -21.398  1.00  0.79           H  
ATOM   7374 2HD  LYS A 486      -0.170 -50.961 -20.147  1.00  0.79           H  
ATOM   7375 1HE  LYS A 486      -1.972 -50.965 -18.447  1.00  0.79           H  
ATOM   7376 2HE  LYS A 486      -3.144 -51.395 -19.699  1.00  0.79           H  
ATOM   7377 1HZ  LYS A 486      -2.423 -53.308 -18.466  1.00  0.79           H  
ATOM   7378 2HZ  LYS A 486      -1.938 -53.434 -20.041  1.00  0.79           H  
ATOM   7379 3HZ  LYS A 486      -0.843 -53.030 -18.874  1.00  0.79           H  
ATOM   7380  N   ASP A 487       1.573 -48.673 -23.679  1.00  0.81           N  
ATOM   7381  CA  ASP A 487       2.047 -48.249 -24.990  1.00  0.81           C  
ATOM   7382  C   ASP A 487       0.974 -47.467 -25.759  1.00  0.81           C  
ATOM   7383  O   ASP A 487      -0.116 -47.976 -26.060  1.00  0.81           O  
ATOM   7384  CB  ASP A 487       2.571 -49.463 -25.771  1.00  0.81           C  
ATOM   7385  CG  ASP A 487       3.244 -49.155 -27.135  1.00  0.81           C  
ATOM   7386  OD1 ASP A 487       2.890 -48.183 -27.800  1.00  0.81           O  
ATOM   7387  OD2 ASP A 487       4.139 -49.891 -27.485  1.00  0.81           O  
ATOM   7388  H   ASP A 487       1.510 -49.662 -23.473  1.00  0.81           H  
ATOM   7389  HA  ASP A 487       2.892 -47.579 -24.846  1.00  0.81           H  
ATOM   7390 1HB  ASP A 487       3.295 -49.995 -25.153  1.00  0.81           H  
ATOM   7391 2HB  ASP A 487       1.743 -50.157 -25.955  1.00  0.81           H  
ATOM   7392  N   VAL A 488       1.298 -46.230 -26.099  1.00  0.85           N  
ATOM   7393  CA  VAL A 488       0.404 -45.349 -26.820  1.00  0.85           C  
ATOM   7394  C   VAL A 488      -0.057 -45.913 -28.155  1.00  0.85           C  
ATOM   7395  O   VAL A 488      -1.170 -45.609 -28.603  1.00  0.85           O  
ATOM   7396  CB  VAL A 488       1.032 -43.975 -27.044  1.00  0.85           C  
ATOM   7397  CG1 VAL A 488       0.210 -43.272 -28.011  1.00  0.85           C  
ATOM   7398  CG2 VAL A 488       1.057 -43.167 -25.706  1.00  0.85           C  
ATOM   7399  H   VAL A 488       2.214 -45.865 -25.846  1.00  0.85           H  
ATOM   7400  HA  VAL A 488      -0.470 -45.191 -26.194  1.00  0.85           H  
ATOM   7401  HB  VAL A 488       2.039 -44.081 -27.447  1.00  0.85           H  
ATOM   7402 1HG1 VAL A 488       0.607 -42.297 -28.195  1.00  0.85           H  
ATOM   7403 2HG1 VAL A 488       0.185 -43.830 -28.927  1.00  0.85           H  
ATOM   7404 3HG1 VAL A 488      -0.770 -43.207 -27.603  1.00  0.85           H  
ATOM   7405 1HG2 VAL A 488       1.484 -42.176 -25.875  1.00  0.85           H  
ATOM   7406 2HG2 VAL A 488       0.039 -43.060 -25.330  1.00  0.85           H  
ATOM   7407 3HG2 VAL A 488       1.658 -43.697 -24.976  1.00  0.85           H  
ATOM   7408  N   SER A 489       0.811 -46.668 -28.843  1.00  0.90           N  
ATOM   7409  CA  SER A 489       0.472 -47.184 -30.160  1.00  0.90           C  
ATOM   7410  C   SER A 489      -0.542 -48.336 -30.088  1.00  0.90           C  
ATOM   7411  O   SER A 489      -1.111 -48.728 -31.118  1.00  0.90           O  
ATOM   7412  CB  SER A 489       1.729 -47.592 -30.927  1.00  0.90           C  
ATOM   7413  OG  SER A 489       2.334 -48.734 -30.405  1.00  0.90           O  
ATOM   7414  H   SER A 489       1.700 -46.950 -28.413  1.00  0.90           H  
ATOM   7415  HA  SER A 489       0.001 -46.380 -30.719  1.00  0.90           H  
ATOM   7416 1HB  SER A 489       1.477 -47.757 -31.971  1.00  0.90           H  
ATOM   7417 2HB  SER A 489       2.445 -46.777 -30.889  1.00  0.90           H  
ATOM   7418  HG  SER A 489       2.597 -48.512 -29.483  1.00  0.90           H  
ATOM   7419  N   GLU A 490      -0.784 -48.869 -28.875  1.00  0.95           N  
ATOM   7420  CA  GLU A 490      -1.779 -49.920 -28.682  1.00  0.95           C  
ATOM   7421  C   GLU A 490      -3.064 -49.321 -28.113  1.00  0.95           C  
ATOM   7422  O   GLU A 490      -4.163 -49.767 -28.450  1.00  0.95           O  
ATOM   7423  CB  GLU A 490      -1.263 -51.023 -27.755  1.00  0.95           C  
ATOM   7424  CG  GLU A 490      -0.065 -51.807 -28.296  1.00  0.95           C  
ATOM   7425  CD  GLU A 490       0.398 -52.921 -27.368  1.00  0.95           C  
ATOM   7426  OE1 GLU A 490      -0.080 -52.993 -26.259  1.00  0.95           O  
ATOM   7427  OE2 GLU A 490       1.219 -53.706 -27.782  1.00  0.95           O  
ATOM   7428  H   GLU A 490      -0.288 -48.524 -28.056  1.00  0.95           H  
ATOM   7429  HA  GLU A 490      -2.011 -50.365 -29.648  1.00  0.95           H  
ATOM   7430 1HB  GLU A 490      -0.962 -50.577 -26.804  1.00  0.95           H  
ATOM   7431 2HB  GLU A 490      -2.065 -51.729 -27.546  1.00  0.95           H  
ATOM   7432 1HG  GLU A 490      -0.331 -52.237 -29.261  1.00  0.95           H  
ATOM   7433 2HG  GLU A 490       0.760 -51.108 -28.457  1.00  0.95           H  
ATOM   7434  N   THR A 491      -2.923 -48.269 -27.290  1.00  1.00           N  
ATOM   7435  CA  THR A 491      -4.088 -47.618 -26.685  1.00  1.00           C  
ATOM   7436  C   THR A 491      -4.645 -46.521 -27.596  1.00  1.00           C  
ATOM   7437  O   THR A 491      -5.758 -46.030 -27.399  1.00  1.00           O  
ATOM   7438  CB  THR A 491      -3.763 -47.036 -25.297  1.00  1.00           C  
ATOM   7439  OG1 THR A 491      -2.749 -46.049 -25.407  1.00  1.00           O  
ATOM   7440  CG2 THR A 491      -3.276 -48.125 -24.366  1.00  1.00           C  
ATOM   7441  H   THR A 491      -1.983 -47.965 -27.032  1.00  1.00           H  
ATOM   7442  HA  THR A 491      -4.868 -48.367 -26.554  1.00  1.00           H  
ATOM   7443  HB  THR A 491      -4.660 -46.581 -24.881  1.00  1.00           H  
ATOM   7444  HG1 THR A 491      -1.917 -46.492 -25.633  1.00  1.00           H  
ATOM   7445 1HG2 THR A 491      -3.065 -47.690 -23.393  1.00  1.00           H  
ATOM   7446 2HG2 THR A 491      -4.045 -48.888 -24.258  1.00  1.00           H  
ATOM   7447 3HG2 THR A 491      -2.368 -48.576 -24.773  1.00  1.00           H  
ATOM   7448  N   LYS A 492      -3.878 -46.187 -28.634  1.00  1.03           N  
ATOM   7449  CA  LYS A 492      -4.217 -45.205 -29.654  1.00  1.03           C  
ATOM   7450  C   LYS A 492      -4.427 -43.804 -29.107  1.00  1.03           C  
ATOM   7451  O   LYS A 492      -5.407 -43.143 -29.444  1.00  1.03           O  
ATOM   7452  CB  LYS A 492      -5.460 -45.646 -30.434  1.00  1.03           C  
ATOM   7453  CG  LYS A 492      -5.396 -47.095 -30.949  1.00  1.03           C  
ATOM   7454  CD  LYS A 492      -4.235 -47.315 -31.899  1.00  1.03           C  
ATOM   7455  CE  LYS A 492      -4.213 -48.753 -32.411  1.00  1.03           C  
ATOM   7456  NZ  LYS A 492      -2.975 -49.045 -33.174  1.00  1.03           N  
ATOM   7457  H   LYS A 492      -2.957 -46.601 -28.697  1.00  1.03           H  
ATOM   7458  HA  LYS A 492      -3.380 -45.157 -30.350  1.00  1.03           H  
ATOM   7459 1HB  LYS A 492      -6.341 -45.543 -29.809  1.00  1.03           H  
ATOM   7460 2HB  LYS A 492      -5.595 -44.990 -31.294  1.00  1.03           H  
ATOM   7461 1HG  LYS A 492      -5.293 -47.788 -30.112  1.00  1.03           H  
ATOM   7462 2HG  LYS A 492      -6.322 -47.329 -31.472  1.00  1.03           H  
ATOM   7463 1HD  LYS A 492      -4.314 -46.631 -32.745  1.00  1.03           H  
ATOM   7464 2HD  LYS A 492      -3.297 -47.116 -31.374  1.00  1.03           H  
ATOM   7465 1HE  LYS A 492      -4.269 -49.433 -31.558  1.00  1.03           H  
ATOM   7466 2HE  LYS A 492      -5.075 -48.918 -33.055  1.00  1.03           H  
ATOM   7467 1HZ  LYS A 492      -2.983 -50.001 -33.484  1.00  1.03           H  
ATOM   7468 2HZ  LYS A 492      -2.899 -48.431 -33.968  1.00  1.03           H  
ATOM   7469 3HZ  LYS A 492      -2.176 -48.896 -32.531  1.00  1.03           H  
ATOM   7470  N   VAL A 493      -3.522 -43.366 -28.241  1.00  1.04           N  
ATOM   7471  CA  VAL A 493      -3.628 -42.012 -27.698  1.00  1.04           C  
ATOM   7472  C   VAL A 493      -2.539 -41.113 -28.239  1.00  1.04           C  
ATOM   7473  O   VAL A 493      -1.496 -40.961 -27.602  1.00  1.04           O  
ATOM   7474  CB  VAL A 493      -3.495 -42.035 -26.177  1.00  1.04           C  
ATOM   7475  CG1 VAL A 493      -3.642 -40.621 -25.633  1.00  1.04           C  
ATOM   7476  CG2 VAL A 493      -4.529 -42.976 -25.598  1.00  1.04           C  
ATOM   7477  H   VAL A 493      -2.740 -43.985 -28.019  1.00  1.04           H  
ATOM   7478  HA  VAL A 493      -4.598 -41.596 -27.970  1.00  1.04           H  
ATOM   7479  HB  VAL A 493      -2.498 -42.387 -25.908  1.00  1.04           H  
ATOM   7480 1HG1 VAL A 493      -3.528 -40.633 -24.549  1.00  1.04           H  
ATOM   7481 2HG1 VAL A 493      -2.879 -39.986 -26.072  1.00  1.04           H  
ATOM   7482 3HG1 VAL A 493      -4.629 -40.232 -25.891  1.00  1.04           H  
ATOM   7483 1HG2 VAL A 493      -4.429 -43.005 -24.514  1.00  1.04           H  
ATOM   7484 2HG2 VAL A 493      -5.528 -42.630 -25.864  1.00  1.04           H  
ATOM   7485 3HG2 VAL A 493      -4.377 -43.975 -26.001  1.00  1.04           H  
ATOM   7486  N   TRP A 494      -2.827 -40.433 -29.337  1.00  1.04           N  
ATOM   7487  CA  TRP A 494      -1.824 -39.622 -30.013  1.00  1.04           C  
ATOM   7488  C   TRP A 494      -2.188 -38.160 -30.075  1.00  1.04           C  
ATOM   7489  O   TRP A 494      -3.333 -37.817 -30.349  1.00  1.04           O  
ATOM   7490  CB  TRP A 494      -1.681 -40.120 -31.433  1.00  1.04           C  
ATOM   7491  CG  TRP A 494      -1.155 -41.475 -31.493  1.00  1.04           C  
ATOM   7492  CD1 TRP A 494      -1.853 -42.639 -31.442  1.00  1.04           C  
ATOM   7493  CD2 TRP A 494       0.211 -41.832 -31.629  1.00  1.04           C  
ATOM   7494  NE1 TRP A 494      -0.997 -43.692 -31.531  1.00  1.04           N  
ATOM   7495  CE2 TRP A 494       0.274 -43.209 -31.642  1.00  1.04           C  
ATOM   7496  CE3 TRP A 494       1.360 -41.107 -31.748  1.00  1.04           C  
ATOM   7497  CZ2 TRP A 494       1.462 -43.866 -31.757  1.00  1.04           C  
ATOM   7498  CZ3 TRP A 494       2.549 -41.753 -31.871  1.00  1.04           C  
ATOM   7499  CH2 TRP A 494       2.604 -43.096 -31.868  1.00  1.04           C  
ATOM   7500  H   TRP A 494      -3.740 -40.556 -29.757  1.00  1.04           H  
ATOM   7501  HA  TRP A 494      -0.874 -39.719 -29.493  1.00  1.04           H  
ATOM   7502 1HB  TRP A 494      -2.647 -40.085 -31.935  1.00  1.04           H  
ATOM   7503 2HB  TRP A 494      -1.009 -39.466 -31.956  1.00  1.04           H  
ATOM   7504  HD1 TRP A 494      -2.936 -42.715 -31.346  1.00  1.04           H  
ATOM   7505  HE1 TRP A 494      -1.254 -44.667 -31.515  1.00  1.04           H  
ATOM   7506  HE3 TRP A 494       1.308 -40.037 -31.749  1.00  1.04           H  
ATOM   7507  HZ2 TRP A 494       1.526 -44.935 -31.779  1.00  1.04           H  
ATOM   7508  HZ3 TRP A 494       3.450 -41.164 -31.980  1.00  1.04           H  
ATOM   7509  HH2 TRP A 494       3.566 -43.574 -31.979  1.00  1.04           H  
ATOM   7510  N   ASP A 495      -1.187 -37.314 -29.889  1.00  1.05           N  
ATOM   7511  CA  ASP A 495      -1.342 -35.876 -29.977  1.00  1.05           C  
ATOM   7512  C   ASP A 495      -0.665 -35.334 -31.219  1.00  1.05           C  
ATOM   7513  O   ASP A 495       0.277 -35.916 -31.741  1.00  1.05           O  
ATOM   7514  CB  ASP A 495      -0.776 -35.171 -28.748  1.00  1.05           C  
ATOM   7515  CG  ASP A 495      -1.575 -35.407 -27.439  1.00  1.05           C  
ATOM   7516  OD1 ASP A 495      -2.766 -35.388 -27.504  1.00  1.05           O  
ATOM   7517  OD2 ASP A 495      -0.975 -35.531 -26.370  1.00  1.05           O  
ATOM   7518  H   ASP A 495      -0.252 -37.683 -29.718  1.00  1.05           H  
ATOM   7519  HA  ASP A 495      -2.406 -35.646 -30.042  1.00  1.05           H  
ATOM   7520 1HB  ASP A 495       0.249 -35.517 -28.599  1.00  1.05           H  
ATOM   7521 2HB  ASP A 495      -0.734 -34.099 -28.950  1.00  1.05           H  
ATOM   7522  N   LEU A 496      -1.109 -34.199 -31.689  1.00  1.04           N  
ATOM   7523  CA  LEU A 496      -0.444 -33.598 -32.828  1.00  1.04           C  
ATOM   7524  C   LEU A 496       0.857 -32.896 -32.408  1.00  1.04           C  
ATOM   7525  O   LEU A 496       0.879 -32.173 -31.409  1.00  1.04           O  
ATOM   7526  CB  LEU A 496      -1.391 -32.637 -33.528  1.00  1.04           C  
ATOM   7527  CG  LEU A 496      -0.853 -32.021 -34.754  1.00  1.04           C  
ATOM   7528  CD1 LEU A 496      -0.666 -33.054 -35.814  1.00  1.04           C  
ATOM   7529  CD2 LEU A 496      -1.754 -31.031 -35.177  1.00  1.04           C  
ATOM   7530  H   LEU A 496      -1.902 -33.740 -31.254  1.00  1.04           H  
ATOM   7531  HA  LEU A 496      -0.189 -34.388 -33.534  1.00  1.04           H  
ATOM   7532 1HB  LEU A 496      -2.298 -33.177 -33.803  1.00  1.04           H  
ATOM   7533 2HB  LEU A 496      -1.661 -31.840 -32.841  1.00  1.04           H  
ATOM   7534  HG  LEU A 496       0.092 -31.585 -34.550  1.00  1.04           H  
ATOM   7535 1HD1 LEU A 496      -0.258 -32.595 -36.714  1.00  1.04           H  
ATOM   7536 2HD1 LEU A 496      -0.009 -33.802 -35.460  1.00  1.04           H  
ATOM   7537 3HD1 LEU A 496      -1.582 -33.495 -36.032  1.00  1.04           H  
ATOM   7538 1HD2 LEU A 496      -1.355 -30.567 -36.077  1.00  1.04           H  
ATOM   7539 2HD2 LEU A 496      -2.719 -31.497 -35.385  1.00  1.04           H  
ATOM   7540 3HD2 LEU A 496      -1.873 -30.286 -34.393  1.00  1.04           H  
ATOM   7541  N   PHE A 497       1.930 -33.080 -33.176  1.00  1.04           N  
ATOM   7542  CA  PHE A 497       3.213 -32.417 -32.926  1.00  1.04           C  
ATOM   7543  C   PHE A 497       3.036 -30.938 -32.708  1.00  1.04           C  
ATOM   7544  O   PHE A 497       3.615 -30.391 -31.780  1.00  1.04           O  
ATOM   7545  CB  PHE A 497       4.158 -32.637 -34.096  1.00  1.04           C  
ATOM   7546  CG  PHE A 497       5.472 -31.908 -34.094  1.00  1.04           C  
ATOM   7547  CD1 PHE A 497       6.285 -31.796 -32.985  1.00  1.04           C  
ATOM   7548  CD2 PHE A 497       5.912 -31.343 -35.284  1.00  1.04           C  
ATOM   7549  CE1 PHE A 497       7.491 -31.112 -33.092  1.00  1.04           C  
ATOM   7550  CE2 PHE A 497       7.108 -30.693 -35.371  1.00  1.04           C  
ATOM   7551  CZ  PHE A 497       7.895 -30.576 -34.271  1.00  1.04           C  
ATOM   7552  H   PHE A 497       1.866 -33.684 -33.991  1.00  1.04           H  
ATOM   7553  HA  PHE A 497       3.655 -32.846 -32.026  1.00  1.04           H  
ATOM   7554 1HB  PHE A 497       4.356 -33.691 -34.199  1.00  1.04           H  
ATOM   7555 2HB  PHE A 497       3.642 -32.323 -34.995  1.00  1.04           H  
ATOM   7556  HD1 PHE A 497       5.973 -32.231 -32.033  1.00  1.04           H  
ATOM   7557  HD2 PHE A 497       5.288 -31.423 -36.164  1.00  1.04           H  
ATOM   7558  HE1 PHE A 497       8.119 -30.990 -32.251  1.00  1.04           H  
ATOM   7559  HE2 PHE A 497       7.430 -30.259 -36.318  1.00  1.04           H  
ATOM   7560  HZ  PHE A 497       8.848 -30.045 -34.336  1.00  1.04           H  
ATOM   7561  N   ALA A 498       2.224 -30.289 -33.544  1.00  1.04           N  
ATOM   7562  CA  ALA A 498       1.968 -28.860 -33.434  1.00  1.04           C  
ATOM   7563  C   ALA A 498       1.410 -28.502 -32.052  1.00  1.04           C  
ATOM   7564  O   ALA A 498       1.681 -27.424 -31.536  1.00  1.04           O  
ATOM   7565  CB  ALA A 498       0.998 -28.411 -34.503  1.00  1.04           C  
ATOM   7566  H   ALA A 498       1.782 -30.811 -34.285  1.00  1.04           H  
ATOM   7567  HA  ALA A 498       2.907 -28.336 -33.580  1.00  1.04           H  
ATOM   7568 1HB  ALA A 498       0.845 -27.349 -34.417  1.00  1.04           H  
ATOM   7569 2HB  ALA A 498       1.398 -28.640 -35.494  1.00  1.04           H  
ATOM   7570 3HB  ALA A 498       0.057 -28.917 -34.370  1.00  1.04           H  
ATOM   7571  N   THR A 499       0.639 -29.395 -31.423  1.00  1.03           N  
ATOM   7572  CA  THR A 499       0.108 -29.094 -30.100  1.00  1.03           C  
ATOM   7573  C   THR A 499       1.244 -28.941 -29.123  1.00  1.03           C  
ATOM   7574  O   THR A 499       1.278 -28.006 -28.320  1.00  1.03           O  
ATOM   7575  CB  THR A 499      -0.811 -30.211 -29.556  1.00  1.03           C  
ATOM   7576  OG1 THR A 499      -1.959 -30.358 -30.394  1.00  1.03           O  
ATOM   7577  CG2 THR A 499      -1.226 -29.934 -28.105  1.00  1.03           C  
ATOM   7578  H   THR A 499       0.468 -30.310 -31.820  1.00  1.03           H  
ATOM   7579  HA  THR A 499      -0.438 -28.157 -30.142  1.00  1.03           H  
ATOM   7580  HB  THR A 499      -0.264 -31.144 -29.561  1.00  1.03           H  
ATOM   7581  HG1 THR A 499      -1.676 -30.356 -31.308  1.00  1.03           H  
ATOM   7582 1HG2 THR A 499      -1.850 -30.754 -27.746  1.00  1.03           H  
ATOM   7583 2HG2 THR A 499      -0.334 -29.858 -27.484  1.00  1.03           H  
ATOM   7584 3HG2 THR A 499      -1.776 -29.017 -28.046  1.00  1.03           H  
ATOM   7585  N   LYS A 500       2.206 -29.858 -29.206  1.00  1.02           N  
ATOM   7586  CA  LYS A 500       3.302 -29.841 -28.246  1.00  1.02           C  
ATOM   7587  C   LYS A 500       4.308 -28.762 -28.618  1.00  1.02           C  
ATOM   7588  O   LYS A 500       4.833 -28.052 -27.768  1.00  1.02           O  
ATOM   7589  CB  LYS A 500       4.027 -31.186 -28.258  1.00  1.02           C  
ATOM   7590  CG  LYS A 500       3.166 -32.369 -27.947  1.00  1.02           C  
ATOM   7591  CD  LYS A 500       2.511 -32.345 -26.601  1.00  1.02           C  
ATOM   7592  CE  LYS A 500       1.640 -33.581 -26.512  1.00  1.02           C  
ATOM   7593  NZ  LYS A 500       0.862 -33.684 -25.278  1.00  1.02           N  
ATOM   7594  H   LYS A 500       2.122 -30.588 -29.922  1.00  1.02           H  
ATOM   7595  HA  LYS A 500       2.908 -29.628 -27.252  1.00  1.02           H  
ATOM   7596 1HB  LYS A 500       4.462 -31.349 -29.250  1.00  1.02           H  
ATOM   7597 2HB  LYS A 500       4.851 -31.165 -27.543  1.00  1.02           H  
ATOM   7598 1HG  LYS A 500       2.397 -32.470 -28.723  1.00  1.02           H  
ATOM   7599 2HG  LYS A 500       3.793 -33.250 -27.972  1.00  1.02           H  
ATOM   7600 1HD  LYS A 500       3.259 -32.375 -25.802  1.00  1.02           H  
ATOM   7601 2HD  LYS A 500       1.895 -31.452 -26.487  1.00  1.02           H  
ATOM   7602 1HE  LYS A 500       0.960 -33.545 -27.339  1.00  1.02           H  
ATOM   7603 2HE  LYS A 500       2.266 -34.472 -26.606  1.00  1.02           H  
ATOM   7604 1HZ  LYS A 500       0.285 -34.540 -25.360  1.00  1.02           H  
ATOM   7605 2HZ  LYS A 500       1.496 -33.731 -24.466  1.00  1.02           H  
ATOM   7606 3HZ  LYS A 500       0.260 -32.897 -25.180  1.00  1.02           H  
ATOM   7607  N   LEU A 501       4.527 -28.592 -29.907  1.00  1.01           N  
ATOM   7608  CA  LEU A 501       5.483 -27.632 -30.407  1.00  1.01           C  
ATOM   7609  C   LEU A 501       5.039 -26.222 -30.062  1.00  1.01           C  
ATOM   7610  O   LEU A 501       5.803 -25.434 -29.494  1.00  1.01           O  
ATOM   7611  CB  LEU A 501       5.566 -27.773 -31.920  1.00  1.01           C  
ATOM   7612  CG  LEU A 501       6.484 -26.868 -32.659  1.00  1.01           C  
ATOM   7613  CD1 LEU A 501       7.906 -27.153 -32.228  1.00  1.01           C  
ATOM   7614  CD2 LEU A 501       6.270 -27.085 -34.143  1.00  1.01           C  
ATOM   7615  H   LEU A 501       4.042 -29.182 -30.572  1.00  1.01           H  
ATOM   7616  HA  LEU A 501       6.453 -27.827 -29.952  1.00  1.01           H  
ATOM   7617 1HB  LEU A 501       5.836 -28.798 -32.157  1.00  1.01           H  
ATOM   7618 2HB  LEU A 501       4.581 -27.593 -32.312  1.00  1.01           H  
ATOM   7619  HG  LEU A 501       6.259 -25.832 -32.413  1.00  1.01           H  
ATOM   7620 1HD1 LEU A 501       8.584 -26.490 -32.764  1.00  1.01           H  
ATOM   7621 2HD1 LEU A 501       8.000 -26.984 -31.155  1.00  1.01           H  
ATOM   7622 3HD1 LEU A 501       8.156 -28.185 -32.452  1.00  1.01           H  
ATOM   7623 1HD2 LEU A 501       6.929 -26.429 -34.709  1.00  1.01           H  
ATOM   7624 2HD2 LEU A 501       6.483 -28.109 -34.389  1.00  1.01           H  
ATOM   7625 3HD2 LEU A 501       5.234 -26.868 -34.393  1.00  1.01           H  
ATOM   7626  N   PHE A 502       3.784 -25.906 -30.402  1.00  0.99           N  
ATOM   7627  CA  PHE A 502       3.253 -24.581 -30.184  1.00  0.99           C  
ATOM   7628  C   PHE A 502       3.057 -24.321 -28.714  1.00  0.99           C  
ATOM   7629  O   PHE A 502       3.389 -23.241 -28.242  1.00  0.99           O  
ATOM   7630  CB  PHE A 502       1.922 -24.390 -30.898  1.00  0.99           C  
ATOM   7631  CG  PHE A 502       2.027 -24.450 -32.384  1.00  0.99           C  
ATOM   7632  CD1 PHE A 502       3.260 -24.467 -33.021  1.00  0.99           C  
ATOM   7633  CD2 PHE A 502       0.892 -24.487 -33.148  1.00  0.99           C  
ATOM   7634  CE1 PHE A 502       3.337 -24.532 -34.396  1.00  0.99           C  
ATOM   7635  CE2 PHE A 502       0.958 -24.544 -34.516  1.00  0.99           C  
ATOM   7636  CZ  PHE A 502       2.182 -24.572 -35.147  1.00  0.99           C  
ATOM   7637  H   PHE A 502       3.178 -26.593 -30.842  1.00  0.99           H  
ATOM   7638  HA  PHE A 502       3.965 -23.853 -30.571  1.00  0.99           H  
ATOM   7639 1HB  PHE A 502       1.227 -25.155 -30.578  1.00  0.99           H  
ATOM   7640 2HB  PHE A 502       1.491 -23.427 -30.622  1.00  0.99           H  
ATOM   7641  HD1 PHE A 502       4.170 -24.434 -32.425  1.00  0.99           H  
ATOM   7642  HD2 PHE A 502      -0.074 -24.468 -32.651  1.00  0.99           H  
ATOM   7643  HE1 PHE A 502       4.309 -24.550 -34.887  1.00  0.99           H  
ATOM   7644  HE2 PHE A 502       0.039 -24.570 -35.095  1.00  0.99           H  
ATOM   7645  HZ  PHE A 502       2.234 -24.623 -36.237  1.00  0.99           H  
ATOM   7646  N   ALA A 503       2.548 -25.304 -27.956  1.00  0.97           N  
ATOM   7647  CA  ALA A 503       2.346 -25.062 -26.536  1.00  0.97           C  
ATOM   7648  C   ALA A 503       3.663 -24.737 -25.864  1.00  0.97           C  
ATOM   7649  O   ALA A 503       3.739 -23.818 -25.056  1.00  0.97           O  
ATOM   7650  CB  ALA A 503       1.733 -26.279 -25.856  1.00  0.97           C  
ATOM   7651  H   ALA A 503       2.279 -26.212 -28.336  1.00  0.97           H  
ATOM   7652  HA  ALA A 503       1.677 -24.209 -26.423  1.00  0.97           H  
ATOM   7653 1HB  ALA A 503       1.585 -26.065 -24.797  1.00  0.97           H  
ATOM   7654 2HB  ALA A 503       0.775 -26.511 -26.312  1.00  0.97           H  
ATOM   7655 3HB  ALA A 503       2.404 -27.132 -25.967  1.00  0.97           H  
ATOM   7656  N   LEU A 504       4.735 -25.429 -26.239  1.00  0.95           N  
ATOM   7657  CA  LEU A 504       6.000 -25.181 -25.581  1.00  0.95           C  
ATOM   7658  C   LEU A 504       6.639 -23.885 -26.025  1.00  0.95           C  
ATOM   7659  O   LEU A 504       7.288 -23.203 -25.225  1.00  0.95           O  
ATOM   7660  CB  LEU A 504       6.900 -26.378 -25.798  1.00  0.95           C  
ATOM   7661  CG  LEU A 504       6.323 -27.577 -25.111  1.00  0.95           C  
ATOM   7662  CD1 LEU A 504       7.189 -28.787 -25.354  1.00  0.95           C  
ATOM   7663  CD2 LEU A 504       6.130 -27.227 -23.695  1.00  0.95           C  
ATOM   7664  H   LEU A 504       4.672 -26.182 -26.928  1.00  0.95           H  
ATOM   7665  HA  LEU A 504       5.813 -25.101 -24.515  1.00  0.95           H  
ATOM   7666 1HB  LEU A 504       6.968 -26.586 -26.870  1.00  0.95           H  
ATOM   7667 2HB  LEU A 504       7.894 -26.178 -25.400  1.00  0.95           H  
ATOM   7668  HG  LEU A 504       5.348 -27.791 -25.513  1.00  0.95           H  
ATOM   7669 1HD1 LEU A 504       6.758 -29.657 -24.862  1.00  0.95           H  
ATOM   7670 2HD1 LEU A 504       7.242 -28.961 -26.416  1.00  0.95           H  
ATOM   7671 3HD1 LEU A 504       8.170 -28.605 -24.970  1.00  0.95           H  
ATOM   7672 1HD2 LEU A 504       5.665 -28.068 -23.199  1.00  0.95           H  
ATOM   7673 2HD2 LEU A 504       7.091 -26.995 -23.253  1.00  0.95           H  
ATOM   7674 3HD2 LEU A 504       5.476 -26.363 -23.614  1.00  0.95           H  
ATOM   7675  N   LYS A 505       6.435 -23.496 -27.278  1.00  0.93           N  
ATOM   7676  CA  LYS A 505       6.978 -22.227 -27.709  1.00  0.93           C  
ATOM   7677  C   LYS A 505       6.197 -21.115 -27.010  1.00  0.93           C  
ATOM   7678  O   LYS A 505       6.784 -20.206 -26.425  1.00  0.93           O  
ATOM   7679  CB  LYS A 505       6.893 -22.061 -29.221  1.00  0.93           C  
ATOM   7680  CG  LYS A 505       7.539 -20.763 -29.731  1.00  0.93           C  
ATOM   7681  CD  LYS A 505       9.055 -20.763 -29.462  1.00  0.93           C  
ATOM   7682  CE  LYS A 505       9.787 -19.652 -30.253  1.00  0.93           C  
ATOM   7683  NZ  LYS A 505       9.495 -18.257 -29.742  1.00  0.93           N  
ATOM   7684  H   LYS A 505       5.929 -24.089 -27.940  1.00  0.93           H  
ATOM   7685  HA  LYS A 505       8.023 -22.160 -27.401  1.00  0.93           H  
ATOM   7686 1HB  LYS A 505       7.377 -22.909 -29.709  1.00  0.93           H  
ATOM   7687 2HB  LYS A 505       5.843 -22.065 -29.525  1.00  0.93           H  
ATOM   7688 1HG  LYS A 505       7.361 -20.654 -30.798  1.00  0.93           H  
ATOM   7689 2HG  LYS A 505       7.092 -19.906 -29.213  1.00  0.93           H  
ATOM   7690 1HD  LYS A 505       9.226 -20.588 -28.395  1.00  0.93           H  
ATOM   7691 2HD  LYS A 505       9.476 -21.731 -29.726  1.00  0.93           H  
ATOM   7692 1HE  LYS A 505      10.859 -19.828 -30.200  1.00  0.93           H  
ATOM   7693 2HE  LYS A 505       9.471 -19.712 -31.293  1.00  0.93           H  
ATOM   7694 1HZ  LYS A 505       9.982 -17.580 -30.287  1.00  0.93           H  
ATOM   7695 2HZ  LYS A 505       8.498 -18.022 -29.750  1.00  0.93           H  
ATOM   7696 3HZ  LYS A 505       9.774 -18.140 -28.763  1.00  0.93           H  
ATOM   7697  N   TYR A 506       4.858 -21.226 -27.005  1.00  0.90           N  
ATOM   7698  CA  TYR A 506       4.012 -20.219 -26.375  1.00  0.90           C  
ATOM   7699  C   TYR A 506       4.339 -20.082 -24.909  1.00  0.90           C  
ATOM   7700  O   TYR A 506       4.429 -18.964 -24.397  1.00  0.90           O  
ATOM   7701  CB  TYR A 506       2.524 -20.560 -26.531  1.00  0.90           C  
ATOM   7702  CG  TYR A 506       1.923 -20.223 -27.879  1.00  0.90           C  
ATOM   7703  CD1 TYR A 506       0.843 -20.944 -28.368  1.00  0.90           C  
ATOM   7704  CD2 TYR A 506       2.445 -19.177 -28.622  1.00  0.90           C  
ATOM   7705  CE1 TYR A 506       0.289 -20.613 -29.600  1.00  0.90           C  
ATOM   7706  CE2 TYR A 506       1.895 -18.853 -29.846  1.00  0.90           C  
ATOM   7707  CZ  TYR A 506       0.823 -19.565 -30.333  1.00  0.90           C  
ATOM   7708  OH  TYR A 506       0.282 -19.235 -31.556  1.00  0.90           O  
ATOM   7709  H   TYR A 506       4.415 -22.012 -27.465  1.00  0.90           H  
ATOM   7710  HA  TYR A 506       4.211 -19.258 -26.851  1.00  0.90           H  
ATOM   7711 1HB  TYR A 506       2.384 -21.630 -26.356  1.00  0.90           H  
ATOM   7712 2HB  TYR A 506       1.956 -20.040 -25.767  1.00  0.90           H  
ATOM   7713  HD1 TYR A 506       0.431 -21.766 -27.785  1.00  0.90           H  
ATOM   7714  HD2 TYR A 506       3.293 -18.608 -28.240  1.00  0.90           H  
ATOM   7715  HE1 TYR A 506      -0.557 -21.168 -29.991  1.00  0.90           H  
ATOM   7716  HE2 TYR A 506       2.311 -18.030 -30.427  1.00  0.90           H  
ATOM   7717  HH  TYR A 506      -0.482 -19.795 -31.730  1.00  0.90           H  
ATOM   7718  N   VAL A 507       4.556 -21.205 -24.228  1.00  0.87           N  
ATOM   7719  CA  VAL A 507       4.914 -21.122 -22.837  1.00  0.87           C  
ATOM   7720  C   VAL A 507       6.258 -20.548 -22.570  1.00  0.87           C  
ATOM   7721  O   VAL A 507       6.404 -19.732 -21.664  1.00  0.87           O  
ATOM   7722  CB  VAL A 507       4.902 -22.441 -22.127  1.00  0.87           C  
ATOM   7723  CG1 VAL A 507       5.526 -22.165 -20.784  1.00  0.87           C  
ATOM   7724  CG2 VAL A 507       3.522 -22.876 -21.975  1.00  0.87           C  
ATOM   7725  H   VAL A 507       4.446 -22.117 -24.672  1.00  0.87           H  
ATOM   7726  HA  VAL A 507       4.174 -20.488 -22.352  1.00  0.87           H  
ATOM   7727  HB  VAL A 507       5.481 -23.197 -22.660  1.00  0.87           H  
ATOM   7728 1HG1 VAL A 507       5.528 -23.011 -20.148  1.00  0.87           H  
ATOM   7729 2HG1 VAL A 507       6.541 -21.826 -20.906  1.00  0.87           H  
ATOM   7730 3HG1 VAL A 507       4.964 -21.395 -20.342  1.00  0.87           H  
ATOM   7731 1HG2 VAL A 507       3.468 -23.789 -21.424  1.00  0.87           H  
ATOM   7732 2HG2 VAL A 507       2.978 -22.111 -21.455  1.00  0.87           H  
ATOM   7733 3HG2 VAL A 507       3.087 -23.021 -22.939  1.00  0.87           H  
ATOM   7734  N   SER A 508       7.266 -20.982 -23.302  1.00  0.83           N  
ATOM   7735  CA  SER A 508       8.565 -20.439 -23.033  1.00  0.83           C  
ATOM   7736  C   SER A 508       8.544 -18.950 -23.275  1.00  0.83           C  
ATOM   7737  O   SER A 508       9.019 -18.197 -22.427  1.00  0.83           O  
ATOM   7738  CB  SER A 508       9.603 -21.117 -23.855  1.00  0.83           C  
ATOM   7739  OG  SER A 508      10.878 -20.580 -23.593  1.00  0.83           O  
ATOM   7740  H   SER A 508       7.140 -21.673 -24.043  1.00  0.83           H  
ATOM   7741  HA  SER A 508       8.801 -20.612 -21.983  1.00  0.83           H  
ATOM   7742 1HB  SER A 508       9.595 -22.162 -23.600  1.00  0.83           H  
ATOM   7743 2HB  SER A 508       9.357 -21.026 -24.917  1.00  0.83           H  
ATOM   7744  HG  SER A 508      10.889 -19.717 -24.022  1.00  0.83           H  
ATOM   7745  N   ASP A 509       7.949 -18.511 -24.396  1.00  0.79           N  
ATOM   7746  CA  ASP A 509       7.870 -17.088 -24.683  1.00  0.79           C  
ATOM   7747  C   ASP A 509       7.090 -16.356 -23.586  1.00  0.79           C  
ATOM   7748  O   ASP A 509       7.478 -15.262 -23.164  1.00  0.79           O  
ATOM   7749  CB  ASP A 509       7.182 -16.832 -26.038  1.00  0.79           C  
ATOM   7750  CG  ASP A 509       8.024 -17.197 -27.297  1.00  0.79           C  
ATOM   7751  OD1 ASP A 509       9.211 -17.436 -27.191  1.00  0.79           O  
ATOM   7752  OD2 ASP A 509       7.481 -17.222 -28.399  1.00  0.79           O  
ATOM   7753  H   ASP A 509       7.548 -19.176 -25.059  1.00  0.79           H  
ATOM   7754  HA  ASP A 509       8.880 -16.684 -24.717  1.00  0.79           H  
ATOM   7755 1HB  ASP A 509       6.257 -17.419 -26.071  1.00  0.79           H  
ATOM   7756 2HB  ASP A 509       6.897 -15.784 -26.103  1.00  0.79           H  
ATOM   7757  N   ALA A 510       5.999 -16.956 -23.089  1.00  0.75           N  
ATOM   7758  CA  ALA A 510       5.229 -16.316 -22.033  1.00  0.75           C  
ATOM   7759  C   ALA A 510       6.048 -16.193 -20.766  1.00  0.75           C  
ATOM   7760  O   ALA A 510       6.146 -15.116 -20.179  1.00  0.75           O  
ATOM   7761  CB  ALA A 510       3.977 -17.121 -21.732  1.00  0.75           C  
ATOM   7762  H   ALA A 510       5.675 -17.848 -23.462  1.00  0.75           H  
ATOM   7763  HA  ALA A 510       4.955 -15.316 -22.367  1.00  0.75           H  
ATOM   7764 1HB  ALA A 510       3.409 -16.640 -20.955  1.00  0.75           H  
ATOM   7765 2HB  ALA A 510       3.371 -17.199 -22.634  1.00  0.75           H  
ATOM   7766 3HB  ALA A 510       4.262 -18.117 -21.401  1.00  0.75           H  
ATOM   7767  N   ALA A 511       6.681 -17.291 -20.363  1.00  0.72           N  
ATOM   7768  CA  ALA A 511       7.469 -17.313 -19.147  1.00  0.72           C  
ATOM   7769  C   ALA A 511       8.631 -16.352 -19.245  1.00  0.72           C  
ATOM   7770  O   ALA A 511       8.940 -15.633 -18.296  1.00  0.72           O  
ATOM   7771  CB  ALA A 511       7.974 -18.718 -18.879  1.00  0.72           C  
ATOM   7772  H   ALA A 511       6.596 -18.143 -20.906  1.00  0.72           H  
ATOM   7773  HA  ALA A 511       6.829 -16.996 -18.328  1.00  0.72           H  
ATOM   7774 1HB  ALA A 511       8.547 -18.739 -17.954  1.00  0.72           H  
ATOM   7775 2HB  ALA A 511       7.121 -19.393 -18.796  1.00  0.72           H  
ATOM   7776 3HB  ALA A 511       8.610 -19.032 -19.710  1.00  0.72           H  
ATOM   7777  N   CYS A 512       9.262 -16.303 -20.414  1.00  0.70           N  
ATOM   7778  CA  CYS A 512      10.393 -15.429 -20.603  1.00  0.70           C  
ATOM   7779  C   CYS A 512       9.942 -13.981 -20.564  1.00  0.70           C  
ATOM   7780  O   CYS A 512      10.601 -13.144 -19.948  1.00  0.70           O  
ATOM   7781  CB  CYS A 512      11.102 -15.762 -21.910  1.00  0.70           C  
ATOM   7782  SG  CYS A 512      11.929 -17.390 -21.858  1.00  0.70           S  
ATOM   7783  H   CYS A 512       8.974 -16.910 -21.177  1.00  0.70           H  
ATOM   7784  HA  CYS A 512      11.086 -15.598 -19.787  1.00  0.70           H  
ATOM   7785 1HB  CYS A 512      10.379 -15.772 -22.728  1.00  0.70           H  
ATOM   7786 2HB  CYS A 512      11.848 -15.000 -22.129  1.00  0.70           H  
ATOM   7787  HG  CYS A 512      10.770 -18.087 -21.937  1.00  0.70           H  
ATOM   7788  N   THR A 513       8.782 -13.689 -21.159  1.00  0.69           N  
ATOM   7789  CA  THR A 513       8.266 -12.332 -21.156  1.00  0.69           C  
ATOM   7790  C   THR A 513       8.036 -11.909 -19.718  1.00  0.69           C  
ATOM   7791  O   THR A 513       8.404 -10.804 -19.327  1.00  0.69           O  
ATOM   7792  CB  THR A 513       6.960 -12.207 -21.952  1.00  0.69           C  
ATOM   7793  OG1 THR A 513       7.192 -12.578 -23.319  1.00  0.69           O  
ATOM   7794  CG2 THR A 513       6.469 -10.775 -21.896  1.00  0.69           C  
ATOM   7795  H   THR A 513       8.263 -14.407 -21.664  1.00  0.69           H  
ATOM   7796  HA  THR A 513       9.008 -11.670 -21.598  1.00  0.69           H  
ATOM   7797  HB  THR A 513       6.209 -12.871 -21.524  1.00  0.69           H  
ATOM   7798  HG1 THR A 513       7.426 -13.535 -23.350  1.00  0.69           H  
ATOM   7799 1HG2 THR A 513       5.540 -10.688 -22.457  1.00  0.69           H  
ATOM   7800 2HG2 THR A 513       6.300 -10.490 -20.860  1.00  0.69           H  
ATOM   7801 3HG2 THR A 513       7.220 -10.118 -22.330  1.00  0.69           H  
ATOM   7802  N   VAL A 514       7.462 -12.809 -18.920  1.00  0.70           N  
ATOM   7803  CA  VAL A 514       7.221 -12.542 -17.513  1.00  0.70           C  
ATOM   7804  C   VAL A 514       8.527 -12.299 -16.743  1.00  0.70           C  
ATOM   7805  O   VAL A 514       8.645 -11.330 -15.990  1.00  0.70           O  
ATOM   7806  CB  VAL A 514       6.448 -13.706 -16.884  1.00  0.70           C  
ATOM   7807  CG1 VAL A 514       6.421 -13.513 -15.447  1.00  0.70           C  
ATOM   7808  CG2 VAL A 514       5.008 -13.727 -17.419  1.00  0.70           C  
ATOM   7809  H   VAL A 514       7.167 -13.703 -19.315  1.00  0.70           H  
ATOM   7810  HA  VAL A 514       6.602 -11.649 -17.441  1.00  0.70           H  
ATOM   7811  HB  VAL A 514       6.939 -14.644 -17.107  1.00  0.70           H  
ATOM   7812 1HG1 VAL A 514       5.859 -14.309 -14.965  1.00  0.70           H  
ATOM   7813 2HG1 VAL A 514       7.435 -13.491 -15.047  1.00  0.70           H  
ATOM   7814 3HG1 VAL A 514       5.950 -12.572 -15.308  1.00  0.70           H  
ATOM   7815 1HG2 VAL A 514       4.454 -14.546 -16.959  1.00  0.70           H  
ATOM   7816 2HG2 VAL A 514       4.530 -12.789 -17.177  1.00  0.70           H  
ATOM   7817 3HG2 VAL A 514       5.012 -13.857 -18.490  1.00  0.70           H  
ATOM   7818  N   LEU A 515       9.535 -13.136 -16.979  1.00  0.73           N  
ATOM   7819  CA  LEU A 515      10.838 -12.992 -16.336  1.00  0.73           C  
ATOM   7820  C   LEU A 515      11.543 -11.683 -16.735  1.00  0.73           C  
ATOM   7821  O   LEU A 515      12.354 -11.149 -15.976  1.00  0.73           O  
ATOM   7822  CB  LEU A 515      11.700 -14.219 -16.645  1.00  0.73           C  
ATOM   7823  CG  LEU A 515      11.271 -15.514 -15.976  1.00  0.73           C  
ATOM   7824  CD1 LEU A 515      12.121 -16.657 -16.511  1.00  0.73           C  
ATOM   7825  CD2 LEU A 515      11.423 -15.360 -14.473  1.00  0.73           C  
ATOM   7826  H   LEU A 515       9.384 -13.924 -17.609  1.00  0.73           H  
ATOM   7827  HA  LEU A 515      10.678 -12.966 -15.260  1.00  0.73           H  
ATOM   7828 1HB  LEU A 515      11.633 -14.399 -17.710  1.00  0.73           H  
ATOM   7829 2HB  LEU A 515      12.735 -14.020 -16.392  1.00  0.73           H  
ATOM   7830  HG  LEU A 515      10.235 -15.720 -16.208  1.00  0.73           H  
ATOM   7831 1HD1 LEU A 515      11.818 -17.582 -16.037  1.00  0.73           H  
ATOM   7832 2HD1 LEU A 515      11.985 -16.739 -17.590  1.00  0.73           H  
ATOM   7833 3HD1 LEU A 515      13.168 -16.458 -16.292  1.00  0.73           H  
ATOM   7834 1HD2 LEU A 515      11.105 -16.263 -13.982  1.00  0.73           H  
ATOM   7835 2HD2 LEU A 515      12.467 -15.153 -14.228  1.00  0.73           H  
ATOM   7836 3HD2 LEU A 515      10.801 -14.540 -14.142  1.00  0.73           H  
ATOM   7837  N   ARG A 516      11.215 -11.147 -17.915  1.00  0.78           N  
ATOM   7838  CA  ARG A 516      11.774  -9.882 -18.391  1.00  0.78           C  
ATOM   7839  C   ARG A 516      11.071  -8.653 -17.820  1.00  0.78           C  
ATOM   7840  O   ARG A 516      11.433  -7.527 -18.163  1.00  0.78           O  
ATOM   7841  CB  ARG A 516      11.714  -9.766 -19.910  1.00  0.78           C  
ATOM   7842  CG  ARG A 516      12.601 -10.680 -20.660  1.00  0.78           C  
ATOM   7843  CD  ARG A 516      12.427 -10.577 -22.112  1.00  0.78           C  
ATOM   7844  NE  ARG A 516      13.334 -11.464 -22.816  1.00  0.78           N  
ATOM   7845  CZ  ARG A 516      13.317 -11.683 -24.139  1.00  0.78           C  
ATOM   7846  NH1 ARG A 516      12.423 -11.085 -24.895  1.00  0.78           N  
ATOM   7847  NH2 ARG A 516      14.198 -12.501 -24.682  1.00  0.78           N  
ATOM   7848  H   ARG A 516      10.577 -11.656 -18.527  1.00  0.78           H  
ATOM   7849  HA  ARG A 516      12.820  -9.845 -18.090  1.00  0.78           H  
ATOM   7850 1HB  ARG A 516      10.696  -9.970 -20.237  1.00  0.78           H  
ATOM   7851 2HB  ARG A 516      11.954  -8.749 -20.206  1.00  0.78           H  
ATOM   7852 1HG  ARG A 516      13.643 -10.488 -20.406  1.00  0.78           H  
ATOM   7853 2HG  ARG A 516      12.342 -11.657 -20.393  1.00  0.78           H  
ATOM   7854 1HD  ARG A 516      11.405 -10.859 -22.370  1.00  0.78           H  
ATOM   7855 2HD  ARG A 516      12.619  -9.558 -22.436  1.00  0.78           H  
ATOM   7856  HE  ARG A 516      14.038 -11.939 -22.271  1.00  0.78           H  
ATOM   7857 1HH1 ARG A 516      11.747 -10.460 -24.480  1.00  0.78           H  
ATOM   7858 2HH1 ARG A 516      12.413 -11.251 -25.891  1.00  0.78           H  
ATOM   7859 1HH2 ARG A 516      14.886 -12.958 -24.101  1.00  0.78           H  
ATOM   7860 2HH2 ARG A 516      14.188 -12.665 -25.679  1.00  0.78           H  
ATOM   7861  N   VAL A 517      10.056  -8.830 -16.978  1.00  0.84           N  
ATOM   7862  CA  VAL A 517       9.401  -7.654 -16.438  1.00  0.84           C  
ATOM   7863  C   VAL A 517      10.221  -7.072 -15.295  1.00  0.84           C  
ATOM   7864  O   VAL A 517      10.434  -7.716 -14.272  1.00  0.84           O  
ATOM   7865  CB  VAL A 517       7.999  -8.010 -15.919  1.00  0.84           C  
ATOM   7866  CG1 VAL A 517       7.358  -6.780 -15.275  1.00  0.84           C  
ATOM   7867  CG2 VAL A 517       7.138  -8.534 -17.070  1.00  0.84           C  
ATOM   7868  H   VAL A 517       9.739  -9.761 -16.707  1.00  0.84           H  
ATOM   7869  HA  VAL A 517       9.309  -6.909 -17.228  1.00  0.84           H  
ATOM   7870  HB  VAL A 517       8.094  -8.781 -15.158  1.00  0.84           H  
ATOM   7871 1HG1 VAL A 517       6.374  -7.023 -14.892  1.00  0.84           H  
ATOM   7872 2HG1 VAL A 517       7.980  -6.437 -14.462  1.00  0.84           H  
ATOM   7873 3HG1 VAL A 517       7.264  -5.987 -16.015  1.00  0.84           H  
ATOM   7874 1HG2 VAL A 517       6.149  -8.806 -16.702  1.00  0.84           H  
ATOM   7875 2HG2 VAL A 517       7.043  -7.767 -17.836  1.00  0.84           H  
ATOM   7876 3HG2 VAL A 517       7.614  -9.404 -17.491  1.00  0.84           H  
ATOM   7877  N   ASP A 518      10.638  -5.821 -15.449  1.00  0.91           N  
ATOM   7878  CA  ASP A 518      11.444  -5.174 -14.423  1.00  0.91           C  
ATOM   7879  C   ASP A 518      10.560  -4.439 -13.436  1.00  0.91           C  
ATOM   7880  O   ASP A 518      10.928  -4.243 -12.283  1.00  0.91           O  
ATOM   7881  CB  ASP A 518      12.407  -4.163 -15.040  1.00  0.91           C  
ATOM   7882  CG  ASP A 518      13.433  -4.765 -16.003  1.00  0.91           C  
ATOM   7883  OD1 ASP A 518      14.144  -5.656 -15.622  1.00  0.91           O  
ATOM   7884  OD2 ASP A 518      13.489  -4.306 -17.115  1.00  0.91           O  
ATOM   7885  H   ASP A 518      10.433  -5.341 -16.315  1.00  0.91           H  
ATOM   7886  HA  ASP A 518      12.007  -5.928 -13.886  1.00  0.91           H  
ATOM   7887 1HB  ASP A 518      11.835  -3.408 -15.578  1.00  0.91           H  
ATOM   7888 2HB  ASP A 518      12.944  -3.651 -14.238  1.00  0.91           H  
ATOM   7889  N   GLN A 519       9.425  -3.954 -13.933  1.00  1.00           N  
ATOM   7890  CA  GLN A 519       8.518  -3.146 -13.127  1.00  1.00           C  
ATOM   7891  C   GLN A 519       7.066  -3.520 -13.407  1.00  1.00           C  
ATOM   7892  O   GLN A 519       6.717  -3.835 -14.547  1.00  1.00           O  
ATOM   7893  CB  GLN A 519       8.716  -1.657 -13.444  1.00  1.00           C  
ATOM   7894  CG  GLN A 519      10.128  -1.113 -13.169  1.00  1.00           C  
ATOM   7895  CD  GLN A 519      10.254   0.359 -13.470  1.00  1.00           C  
ATOM   7896  OE1 GLN A 519       9.454   1.178 -13.010  1.00  1.00           O  
ATOM   7897  NE2 GLN A 519      11.269   0.720 -14.252  1.00  1.00           N  
ATOM   7898  H   GLN A 519       9.187  -4.164 -14.888  1.00  1.00           H  
ATOM   7899  HA  GLN A 519       8.724  -3.324 -12.071  1.00  1.00           H  
ATOM   7900 1HB  GLN A 519       8.481  -1.476 -14.490  1.00  1.00           H  
ATOM   7901 2HB  GLN A 519       8.012  -1.078 -12.846  1.00  1.00           H  
ATOM   7902 1HG  GLN A 519      10.391  -1.289 -12.129  1.00  1.00           H  
ATOM   7903 2HG  GLN A 519      10.832  -1.628 -13.812  1.00  1.00           H  
ATOM   7904 1HE2 GLN A 519      11.403   1.684 -14.485  1.00  1.00           H  
ATOM   7905 2HE2 GLN A 519      11.904   0.032 -14.604  1.00  1.00           H  
ATOM   7906  N   ILE A 520       6.212  -3.415 -12.390  1.00  1.13           N  
ATOM   7907  CA  ILE A 520       4.775  -3.630 -12.575  1.00  1.13           C  
ATOM   7908  C   ILE A 520       3.918  -2.442 -12.178  1.00  1.13           C  
ATOM   7909  O   ILE A 520       3.977  -1.986 -11.033  1.00  1.13           O  
ATOM   7910  CB  ILE A 520       4.246  -4.821 -11.751  1.00  1.13           C  
ATOM   7911  CG1 ILE A 520       4.873  -6.092 -12.142  1.00  1.13           C  
ATOM   7912  CG2 ILE A 520       2.761  -4.913 -11.836  1.00  1.13           C  
ATOM   7913  CD1 ILE A 520       4.489  -7.200 -11.205  1.00  1.13           C  
ATOM   7914  H   ILE A 520       6.581  -3.156 -11.474  1.00  1.13           H  
ATOM   7915  HA  ILE A 520       4.594  -3.833 -13.629  1.00  1.13           H  
ATOM   7916  HB  ILE A 520       4.505  -4.663 -10.716  1.00  1.13           H  
ATOM   7917 1HG1 ILE A 520       4.569  -6.362 -13.153  1.00  1.13           H  
ATOM   7918 2HG1 ILE A 520       5.934  -5.977 -12.125  1.00  1.13           H  
ATOM   7919 1HG2 ILE A 520       2.407  -5.734 -11.215  1.00  1.13           H  
ATOM   7920 2HG2 ILE A 520       2.347  -3.984 -11.471  1.00  1.13           H  
ATOM   7921 3HG2 ILE A 520       2.454  -5.080 -12.866  1.00  1.13           H  
ATOM   7922 1HD1 ILE A 520       4.968  -8.094 -11.498  1.00  1.13           H  
ATOM   7923 2HD1 ILE A 520       4.795  -6.962 -10.209  1.00  1.13           H  
ATOM   7924 3HD1 ILE A 520       3.410  -7.343 -11.227  1.00  1.13           H  
ATOM   7925  N   ILE A 521       3.086  -1.973 -13.109  1.00  1.30           N  
ATOM   7926  CA  ILE A 521       2.133  -0.912 -12.802  1.00  1.30           C  
ATOM   7927  C   ILE A 521       0.716  -1.440 -13.013  1.00  1.30           C  
ATOM   7928  O   ILE A 521       0.379  -1.958 -14.081  1.00  1.30           O  
ATOM   7929  CB  ILE A 521       2.382   0.389 -13.593  1.00  1.30           C  
ATOM   7930  CG1 ILE A 521       3.765   0.949 -13.250  1.00  1.30           C  
ATOM   7931  CG2 ILE A 521       1.320   1.403 -13.241  1.00  1.30           C  
ATOM   7932  CD1 ILE A 521       4.181   2.125 -14.079  1.00  1.30           C  
ATOM   7933  H   ILE A 521       3.102  -2.376 -14.035  1.00  1.30           H  
ATOM   7934  HA  ILE A 521       2.231  -0.656 -11.753  1.00  1.30           H  
ATOM   7935  HB  ILE A 521       2.353   0.184 -14.661  1.00  1.30           H  
ATOM   7936 1HG1 ILE A 521       3.754   1.254 -12.208  1.00  1.30           H  
ATOM   7937 2HG1 ILE A 521       4.510   0.167 -13.377  1.00  1.30           H  
ATOM   7938 1HG2 ILE A 521       1.489   2.323 -13.794  1.00  1.30           H  
ATOM   7939 2HG2 ILE A 521       0.348   0.995 -13.503  1.00  1.30           H  
ATOM   7940 3HG2 ILE A 521       1.356   1.609 -12.167  1.00  1.30           H  
ATOM   7941 1HD1 ILE A 521       5.170   2.464 -13.758  1.00  1.30           H  
ATOM   7942 2HD1 ILE A 521       4.217   1.841 -15.130  1.00  1.30           H  
ATOM   7943 3HD1 ILE A 521       3.459   2.927 -13.946  1.00  1.30           H  
ATOM   7944  N   MET A 522      -0.087  -1.337 -11.959  1.00  1.56           N  
ATOM   7945  CA  MET A 522      -1.460  -1.842 -11.905  1.00  1.56           C  
ATOM   7946  C   MET A 522      -2.429  -0.826 -11.357  1.00  1.56           C  
ATOM   7947  O   MET A 522      -2.024   0.142 -10.719  1.00  1.56           O  
ATOM   7948  CB  MET A 522      -1.504  -3.098 -11.049  1.00  1.56           C  
ATOM   7949  CG  MET A 522      -0.787  -4.264 -11.646  1.00  1.56           C  
ATOM   7950  SD  MET A 522      -0.754  -5.700 -10.584  1.00  1.56           S  
ATOM   7951  CE  MET A 522      -2.475  -6.088 -10.520  1.00  1.56           C  
ATOM   7952  H   MET A 522       0.301  -0.887 -11.128  1.00  1.56           H  
ATOM   7953  HA  MET A 522      -1.776  -2.088 -12.918  1.00  1.56           H  
ATOM   7954 1HB  MET A 522      -1.053  -2.888 -10.079  1.00  1.56           H  
ATOM   7955 2HB  MET A 522      -2.540  -3.389 -10.876  1.00  1.56           H  
ATOM   7956 1HG  MET A 522      -1.287  -4.536 -12.572  1.00  1.56           H  
ATOM   7957 2HG  MET A 522       0.200  -3.985 -11.887  1.00  1.56           H  
ATOM   7958 1HE  MET A 522      -2.632  -6.982  -9.913  1.00  1.56           H  
ATOM   7959 2HE  MET A 522      -3.022  -5.252 -10.085  1.00  1.56           H  
ATOM   7960 3HE  MET A 522      -2.829  -6.254 -11.511  1.00  1.56           H  
ATOM   7961  N   ALA A 523      -3.730  -1.045 -11.557  1.00  1.93           N  
ATOM   7962  CA  ALA A 523      -4.665  -0.095 -10.973  1.00  1.93           C  
ATOM   7963  C   ALA A 523      -5.998  -0.680 -10.548  1.00  1.93           C  
ATOM   7964  O   ALA A 523      -6.487  -1.676 -11.086  1.00  1.93           O  
ATOM   7965  CB  ALA A 523      -4.956   1.028 -11.947  1.00  1.93           C  
ATOM   7966  H   ALA A 523      -4.058  -1.838 -12.090  1.00  1.93           H  
ATOM   7967  HA  ALA A 523      -4.191   0.308 -10.087  1.00  1.93           H  
ATOM   7968 1HB  ALA A 523      -5.614   1.758 -11.471  1.00  1.93           H  
ATOM   7969 2HB  ALA A 523      -4.049   1.494 -12.217  1.00  1.93           H  
ATOM   7970 3HB  ALA A 523      -5.439   0.630 -12.835  1.00  1.93           H  
ATOM   7971  N   LYS A 524      -6.581   0.020  -9.586  1.00  2.43           N  
ATOM   7972  CA  LYS A 524      -7.909  -0.177  -9.039  1.00  2.43           C  
ATOM   7973  C   LYS A 524      -8.964  -0.016 -10.125  1.00  2.43           C  
ATOM   7974  O   LYS A 524      -8.866   0.889 -10.955  1.00  2.43           O  
ATOM   7975  CB  LYS A 524      -8.123   0.842  -7.919  1.00  2.43           C  
ATOM   7976  CG  LYS A 524      -9.423   0.732  -7.150  1.00  2.43           C  
ATOM   7977  CD  LYS A 524      -9.453   1.761  -6.015  1.00  2.43           C  
ATOM   7978  CE  LYS A 524     -10.759   1.707  -5.241  1.00  2.43           C  
ATOM   7979  NZ  LYS A 524     -10.790   2.704  -4.130  1.00  2.43           N  
ATOM   7980  H   LYS A 524      -6.035   0.787  -9.196  1.00  2.43           H  
ATOM   7981  HA  LYS A 524      -7.979  -1.187  -8.637  1.00  2.43           H  
ATOM   7982 1HB  LYS A 524      -7.299   0.772  -7.206  1.00  2.43           H  
ATOM   7983 2HB  LYS A 524      -8.090   1.840  -8.346  1.00  2.43           H  
ATOM   7984 1HG  LYS A 524     -10.264   0.919  -7.825  1.00  2.43           H  
ATOM   7985 2HG  LYS A 524      -9.526  -0.269  -6.737  1.00  2.43           H  
ATOM   7986 1HD  LYS A 524      -8.624   1.572  -5.331  1.00  2.43           H  
ATOM   7987 2HD  LYS A 524      -9.333   2.759  -6.436  1.00  2.43           H  
ATOM   7988 1HE  LYS A 524     -11.584   1.911  -5.924  1.00  2.43           H  
ATOM   7989 2HE  LYS A 524     -10.886   0.708  -4.823  1.00  2.43           H  
ATOM   7990 1HZ  LYS A 524     -11.671   2.638  -3.642  1.00  2.43           H  
ATOM   7991 2HZ  LYS A 524     -10.034   2.515  -3.486  1.00  2.43           H  
ATOM   7992 3HZ  LYS A 524     -10.684   3.635  -4.508  1.00  2.43           H  
ATOM   7993  N   GLN A 525      -9.966  -0.895 -10.135  1.00  3.09           N  
ATOM   7994  CA  GLN A 525     -11.029  -0.789 -11.130  1.00  3.09           C  
ATOM   7995  C   GLN A 525     -11.689   0.579 -11.000  1.00  3.09           C  
ATOM   7996  O   GLN A 525     -11.952   1.037  -9.890  1.00  3.09           O  
ATOM   7997  CB  GLN A 525     -12.086  -1.887 -10.940  1.00  3.09           C  
ATOM   7998  CG  GLN A 525     -11.623  -3.341 -11.218  1.00  3.09           C  
ATOM   7999  CD  GLN A 525     -11.288  -3.612 -12.690  1.00  3.09           C  
ATOM   8000  OE1 GLN A 525     -11.530  -2.765 -13.559  1.00  3.09           O  
ATOM   8001  NE2 GLN A 525     -10.753  -4.809 -12.976  1.00  3.09           N  
ATOM   8002  H   GLN A 525      -9.990  -1.632  -9.448  1.00  3.09           H  
ATOM   8003  HA  GLN A 525     -10.593  -0.872 -12.126  1.00  3.09           H  
ATOM   8004 1HB  GLN A 525     -12.459  -1.849  -9.916  1.00  3.09           H  
ATOM   8005 2HB  GLN A 525     -12.933  -1.682 -11.594  1.00  3.09           H  
ATOM   8006 1HG  GLN A 525     -10.725  -3.540 -10.631  1.00  3.09           H  
ATOM   8007 2HG  GLN A 525     -12.415  -4.032 -10.920  1.00  3.09           H  
ATOM   8008 1HE2 GLN A 525     -10.525  -5.045 -13.920  1.00  3.09           H  
ATOM   8009 2HE2 GLN A 525     -10.595  -5.506 -12.231  1.00  3.09           H  
ATOM   8010  N   ALA A 526     -11.976   1.210 -12.142  1.00  3.90           N  
ATOM   8011  CA  ALA A 526     -12.564   2.555 -12.187  1.00  3.90           C  
ATOM   8012  C   ALA A 526     -14.075   2.599 -11.956  1.00  3.90           C  
ATOM   8013  O   ALA A 526     -14.663   3.679 -11.919  1.00  3.90           O  
ATOM   8014  CB  ALA A 526     -12.268   3.193 -13.532  1.00  3.90           C  
ATOM   8015  H   ALA A 526     -11.739   0.756 -13.013  1.00  3.90           H  
ATOM   8016  HA  ALA A 526     -12.091   3.143 -11.401  1.00  3.90           H  
ATOM   8017 1HB  ALA A 526     -12.662   4.209 -13.544  1.00  3.90           H  
ATOM   8018 2HB  ALA A 526     -11.190   3.218 -13.693  1.00  3.90           H  
ATOM   8019 3HB  ALA A 526     -12.741   2.612 -14.321  1.00  3.90           H  
ATOM   8020  N   GLY A 527     -14.719   1.448 -11.841  1.00  4.82           N  
ATOM   8021  CA  GLY A 527     -16.161   1.453 -11.630  1.00  4.82           C  
ATOM   8022  C   GLY A 527     -16.475   2.094 -10.281  1.00  4.82           C  
ATOM   8023  O   GLY A 527     -15.705   1.954  -9.330  1.00  4.82           O  
ATOM   8024  H   GLY A 527     -14.204   0.581 -11.877  1.00  4.82           H  
ATOM   8025 1HA  GLY A 527     -16.649   2.007 -12.432  1.00  4.82           H  
ATOM   8026 2HA  GLY A 527     -16.541   0.432 -11.655  1.00  4.82           H  
ATOM   8027  N   GLY A 528     -17.635   2.741 -10.176  1.00  5.83           N  
ATOM   8028  CA  GLY A 528     -18.057   3.401  -8.934  1.00  5.83           C  
ATOM   8029  C   GLY A 528     -18.765   2.477  -7.922  1.00  5.83           C  
ATOM   8030  O   GLY A 528     -18.189   2.152  -6.885  1.00  5.83           O  
ATOM   8031  H   GLY A 528     -18.224   2.805 -10.993  1.00  5.83           H  
ATOM   8032 1HA  GLY A 528     -17.163   3.802  -8.454  1.00  5.83           H  
ATOM   8033 2HA  GLY A 528     -18.664   4.272  -9.161  1.00  5.83           H  
ATOM   8034  N   PRO A 529     -20.022   2.077  -8.177  1.00  6.91           N  
ATOM   8035  CA  PRO A 529     -20.859   1.248  -7.318  1.00  6.91           C  
ATOM   8036  C   PRO A 529     -20.232  -0.100  -6.992  1.00  6.91           C  
ATOM   8037  O   PRO A 529     -19.496  -0.672  -7.803  1.00  6.91           O  
ATOM   8038  CB  PRO A 529     -22.125   1.055  -8.161  1.00  6.91           C  
ATOM   8039  CG  PRO A 529     -22.148   2.231  -9.104  1.00  6.91           C  
ATOM   8040  CD  PRO A 529     -20.696   2.491  -9.430  1.00  6.91           C  
ATOM   8041  HA  PRO A 529     -21.081   1.804  -6.392  1.00  6.91           H  
ATOM   8042 1HB  PRO A 529     -22.076   0.091  -8.688  1.00  6.91           H  
ATOM   8043 2HB  PRO A 529     -23.007   1.017  -7.508  1.00  6.91           H  
ATOM   8044 1HG  PRO A 529     -22.747   1.992  -9.996  1.00  6.91           H  
ATOM   8045 2HG  PRO A 529     -22.633   3.092  -8.618  1.00  6.91           H  
ATOM   8046 1HD  PRO A 529     -20.369   1.865 -10.272  1.00  6.91           H  
ATOM   8047 2HD  PRO A 529     -20.597   3.555  -9.635  1.00  6.91           H  
ATOM   8048  N   ARG A 530     -20.545  -0.618  -5.805  1.00  8.05           N  
ATOM   8049  CA  ARG A 530     -20.044  -1.919  -5.377  1.00  8.05           C  
ATOM   8050  C   ARG A 530     -21.178  -2.828  -4.927  1.00  8.05           C  
ATOM   8051  O   ARG A 530     -21.443  -2.978  -3.733  1.00  8.05           O  
ATOM   8052  CB  ARG A 530     -19.032  -1.777  -4.249  1.00  8.05           C  
ATOM   8053  CG  ARG A 530     -17.754  -1.053  -4.634  1.00  8.05           C  
ATOM   8054  CD  ARG A 530     -16.932  -1.874  -5.564  1.00  8.05           C  
ATOM   8055  NE  ARG A 530     -15.698  -1.216  -5.900  1.00  8.05           N  
ATOM   8056  CZ  ARG A 530     -15.576  -0.348  -6.916  1.00  8.05           C  
ATOM   8057  NH1 ARG A 530     -16.579  -0.052  -7.664  1.00  8.05           N  
ATOM   8058  NH2 ARG A 530     -14.444   0.249  -7.193  1.00  8.05           N  
ATOM   8059  H   ARG A 530     -21.145  -0.095  -5.183  1.00  8.05           H  
ATOM   8060  HA  ARG A 530     -19.543  -2.391  -6.222  1.00  8.05           H  
ATOM   8061 1HB  ARG A 530     -19.484  -1.236  -3.420  1.00  8.05           H  
ATOM   8062 2HB  ARG A 530     -18.754  -2.766  -3.883  1.00  8.05           H  
ATOM   8063 1HG  ARG A 530     -17.990  -0.109  -5.129  1.00  8.05           H  
ATOM   8064 2HG  ARG A 530     -17.165  -0.854  -3.741  1.00  8.05           H  
ATOM   8065 1HD  ARG A 530     -16.698  -2.834  -5.104  1.00  8.05           H  
ATOM   8066 2HD  ARG A 530     -17.491  -2.037  -6.487  1.00  8.05           H  
ATOM   8067  HE  ARG A 530     -14.884  -1.411  -5.340  1.00  8.05           H  
ATOM   8068 1HH1 ARG A 530     -17.516  -0.450  -7.533  1.00  8.05           H  
ATOM   8069 2HH1 ARG A 530     -16.408   0.633  -8.389  1.00  8.05           H  
ATOM   8070 1HH2 ARG A 530     -13.619   0.071  -6.651  1.00  8.05           H  
ATOM   8071 2HH2 ARG A 530     -14.455   0.922  -7.983  1.00  8.05           H  
ATOM   8072  N   ARG A 531     -21.823  -3.459  -5.908  1.00  9.23           N  
ATOM   8073  CA  ARG A 531     -22.994  -4.320  -5.718  1.00  9.23           C  
ATOM   8074  C   ARG A 531     -22.732  -5.519  -4.810  1.00  9.23           C  
ATOM   8075  O   ARG A 531     -23.657  -6.078  -4.228  1.00  9.23           O  
ATOM   8076  CB  ARG A 531     -23.512  -4.777  -7.073  1.00  9.23           C  
ATOM   8077  CG  ARG A 531     -22.560  -5.663  -7.872  1.00  9.23           C  
ATOM   8078  CD  ARG A 531     -23.081  -5.904  -9.253  1.00  9.23           C  
ATOM   8079  NE  ARG A 531     -22.177  -6.714 -10.052  1.00  9.23           N  
ATOM   8080  CZ  ARG A 531     -21.122  -6.223 -10.740  1.00  9.23           C  
ATOM   8081  NH1 ARG A 531     -20.852  -4.933 -10.721  1.00  9.23           N  
ATOM   8082  NH2 ARG A 531     -20.367  -7.037 -11.432  1.00  9.23           N  
ATOM   8083  H   ARG A 531     -21.508  -3.296  -6.855  1.00  9.23           H  
ATOM   8084  HA  ARG A 531     -23.777  -3.718  -5.257  1.00  9.23           H  
ATOM   8085 1HB  ARG A 531     -24.438  -5.332  -6.935  1.00  9.23           H  
ATOM   8086 2HB  ARG A 531     -23.740  -3.905  -7.685  1.00  9.23           H  
ATOM   8087 1HG  ARG A 531     -21.586  -5.178  -7.946  1.00  9.23           H  
ATOM   8088 2HG  ARG A 531     -22.444  -6.629  -7.371  1.00  9.23           H  
ATOM   8089 1HD  ARG A 531     -24.036  -6.425  -9.192  1.00  9.23           H  
ATOM   8090 2HD  ARG A 531     -23.222  -4.951  -9.761  1.00  9.23           H  
ATOM   8091  HE  ARG A 531     -22.342  -7.719 -10.096  1.00  9.23           H  
ATOM   8092 1HH1 ARG A 531     -21.433  -4.300 -10.188  1.00  9.23           H  
ATOM   8093 2HH1 ARG A 531     -20.062  -4.575 -11.237  1.00  9.23           H  
ATOM   8094 1HH2 ARG A 531     -20.597  -8.037 -11.448  1.00  9.23           H  
ATOM   8095 2HH2 ARG A 531     -19.582  -6.685 -11.952  1.00  9.23           H  
ATOM   8096  N   ASP A 532     -21.468  -5.887  -4.646  1.00 10.35           N  
ATOM   8097  CA  ASP A 532     -21.078  -6.996  -3.784  1.00 10.35           C  
ATOM   8098  C   ASP A 532     -21.478  -6.732  -2.326  1.00 10.35           C  
ATOM   8099  O   ASP A 532     -21.618  -7.661  -1.532  1.00 10.35           O  
ATOM   8100  CB  ASP A 532     -19.570  -7.219  -3.865  1.00 10.35           C  
ATOM   8101  CG  ASP A 532     -19.116  -7.799  -5.210  1.00 10.35           C  
ATOM   8102  OD1 ASP A 532     -19.949  -8.234  -5.974  1.00 10.35           O  
ATOM   8103  OD2 ASP A 532     -17.936  -7.790  -5.459  1.00 10.35           O  
ATOM   8104  H   ASP A 532     -20.752  -5.379  -5.140  1.00 10.35           H  
ATOM   8105  HA  ASP A 532     -21.589  -7.896  -4.125  1.00 10.35           H  
ATOM   8106 1HB  ASP A 532     -19.055  -6.272  -3.699  1.00 10.35           H  
ATOM   8107 2HB  ASP A 532     -19.263  -7.899  -3.071  1.00 10.35           H  
ATOM   8108  N   ALA A 533     -21.625  -5.449  -1.971  1.00 11.28           N  
ATOM   8109  CA  ALA A 533     -21.994  -5.015  -0.629  1.00 11.28           C  
ATOM   8110  C   ALA A 533     -23.511  -5.022  -0.420  1.00 11.28           C  
ATOM   8111  O   ALA A 533     -24.002  -4.649   0.656  1.00 11.28           O  
ATOM   8112  CB  ALA A 533     -21.458  -3.621  -0.372  1.00 11.28           C  
ATOM   8113  H   ALA A 533     -21.507  -4.718  -2.673  1.00 11.28           H  
ATOM   8114  HA  ALA A 533     -21.552  -5.710   0.084  1.00 11.28           H  
ATOM   8115 1HB  ALA A 533     -21.713  -3.312   0.639  1.00 11.28           H  
ATOM   8116 2HB  ALA A 533     -20.376  -3.619  -0.493  1.00 11.28           H  
ATOM   8117 3HB  ALA A 533     -21.904  -2.931  -1.090  1.00 11.28           H  
ATOM   8118  N   ALA A 534     -24.266  -5.400  -1.455  1.00 11.98           N  
ATOM   8119  CA  ALA A 534     -25.713  -5.384  -1.370  1.00 11.98           C  
ATOM   8120  C   ALA A 534     -26.197  -6.252  -0.232  1.00 11.98           C  
ATOM   8121  O   ALA A 534     -25.706  -7.355   0.001  1.00 11.98           O  
ATOM   8122  CB  ALA A 534     -26.331  -5.867  -2.672  1.00 11.98           C  
ATOM   8123  H   ALA A 534     -23.840  -5.704  -2.329  1.00 11.98           H  
ATOM   8124  HA  ALA A 534     -26.030  -4.360  -1.177  1.00 11.98           H  
ATOM   8125 1HB  ALA A 534     -27.415  -5.831  -2.602  1.00 11.98           H  
ATOM   8126 2HB  ALA A 534     -25.998  -5.226  -3.488  1.00 11.98           H  
ATOM   8127 3HB  ALA A 534     -26.011  -6.891  -2.864  1.00 11.98           H  
ATOM   8128  N   GLN A 535     -27.237  -5.772   0.432  1.00 12.51           N  
ATOM   8129  CA  GLN A 535     -27.844  -6.465   1.560  1.00 12.51           C  
ATOM   8130  C   GLN A 535     -28.961  -7.391   1.096  1.00 12.51           C  
ATOM   8131  O   GLN A 535     -29.682  -7.972   1.898  1.00 12.51           O  
ATOM   8132  CB  GLN A 535     -28.351  -5.429   2.561  1.00 12.51           C  
ATOM   8133  CG  GLN A 535     -27.227  -4.535   3.121  1.00 12.51           C  
ATOM   8134  CD  GLN A 535     -26.219  -5.289   3.997  1.00 12.51           C  
ATOM   8135  OE1 GLN A 535     -26.598  -5.818   5.050  1.00 12.51           O  
ATOM   8136  NE2 GLN A 535     -24.953  -5.355   3.568  1.00 12.51           N  
ATOM   8137  H   GLN A 535     -27.595  -4.863   0.178  1.00 12.51           H  
ATOM   8138  HA  GLN A 535     -27.081  -7.073   2.045  1.00 12.51           H  
ATOM   8139 1HB  GLN A 535     -29.095  -4.791   2.085  1.00 12.51           H  
ATOM   8140 2HB  GLN A 535     -28.837  -5.936   3.398  1.00 12.51           H  
ATOM   8141 1HG  GLN A 535     -26.677  -4.100   2.283  1.00 12.51           H  
ATOM   8142 2HG  GLN A 535     -27.676  -3.744   3.722  1.00 12.51           H  
ATOM   8143 1HE2 GLN A 535     -24.268  -5.844   4.109  1.00 12.51           H  
ATOM   8144 2HE2 GLN A 535     -24.670  -4.927   2.675  1.00 12.51           H  
ATOM   8145  N   ALA A 536     -29.118  -7.492  -0.221  1.00 12.91           N  
ATOM   8146  CA  ALA A 536     -30.115  -8.355  -0.837  1.00 12.91           C  
ATOM   8147  C   ALA A 536     -29.890  -9.818  -0.456  1.00 12.91           C  
ATOM   8148  O   ALA A 536     -30.837 -10.594  -0.323  1.00 12.91           O  
ATOM   8149  CB  ALA A 536     -30.059  -8.204  -2.347  1.00 12.91           C  
ATOM   8150  H   ALA A 536     -28.493  -6.968  -0.811  1.00 12.91           H  
ATOM   8151  HA  ALA A 536     -31.098  -8.056  -0.474  1.00 12.91           H  
ATOM   8152 1HB  ALA A 536     -30.820  -8.837  -2.802  1.00 12.91           H  
ATOM   8153 2HB  ALA A 536     -30.241  -7.165  -2.617  1.00 12.91           H  
ATOM   8154 3HB  ALA A 536     -29.075  -8.505  -2.704  1.00 12.91           H  
ATOM   8155  N   ALA A 537     -28.623 -10.208  -0.327  1.00 13.23           N  
ATOM   8156  CA  ALA A 537     -28.277 -11.575   0.035  1.00 13.23           C  
ATOM   8157  C   ALA A 537     -28.786 -11.895   1.430  1.00 13.23           C  
ATOM   8158  O   ALA A 537     -28.668 -11.071   2.335  1.00 13.23           O  
ATOM   8159  CB  ALA A 537     -26.773 -11.772  -0.016  1.00 13.23           C  
ATOM   8160  H   ALA A 537     -27.887  -9.528  -0.454  1.00 13.23           H  
ATOM   8161  HA  ALA A 537     -28.760 -12.251  -0.672  1.00 13.23           H  
ATOM   8162 1HB  ALA A 537     -26.533 -12.803   0.246  1.00 13.23           H  
ATOM   8163 2HB  ALA A 537     -26.412 -11.557  -1.022  1.00 13.23           H  
ATOM   8164 3HB  ALA A 537     -26.296 -11.096   0.693  1.00 13.23           H  
ATOM   8165  N   GLY A 538     -29.235 -13.130   1.659  1.00 13.54           N  
ATOM   8166  CA  GLY A 538     -29.708 -13.542   2.990  1.00 13.54           C  
ATOM   8167  C   GLY A 538     -28.560 -13.836   3.964  1.00 13.54           C  
ATOM   8168  O   GLY A 538     -28.423 -14.949   4.471  1.00 13.54           O  
ATOM   8169  H   GLY A 538     -29.292 -13.784   0.891  1.00 13.54           H  
ATOM   8170 1HA  GLY A 538     -30.339 -12.753   3.403  1.00 13.54           H  
ATOM   8171 2HA  GLY A 538     -30.336 -14.426   2.890  1.00 13.54           H  
ATOM   8172  N   ALA A 539     -27.713 -12.838   4.174  1.00 13.86           N  
ATOM   8173  CA  ALA A 539     -26.529 -12.948   5.010  1.00 13.86           C  
ATOM   8174  C   ALA A 539     -26.853 -12.816   6.487  1.00 13.86           C  
ATOM   8175  O   ALA A 539     -27.635 -11.958   6.889  1.00 13.86           O  
ATOM   8176  CB  ALA A 539     -25.530 -11.865   4.628  1.00 13.86           C  
ATOM   8177  H   ALA A 539     -27.930 -11.959   3.714  1.00 13.86           H  
ATOM   8178  HA  ALA A 539     -26.087 -13.930   4.842  1.00 13.86           H  
ATOM   8179 1HB  ALA A 539     -24.633 -11.966   5.231  1.00 13.86           H  
ATOM   8180 2HB  ALA A 539     -25.272 -11.966   3.575  1.00 13.86           H  
ATOM   8181 3HB  ALA A 539     -25.977 -10.884   4.799  1.00 13.86           H  
ATOM   8182  N   GLY A 540     -26.115 -13.544   7.326  1.00 14.20           N  
ATOM   8183  CA  GLY A 540     -26.268 -13.399   8.777  1.00 14.20           C  
ATOM   8184  C   GLY A 540     -25.584 -12.120   9.253  1.00 14.20           C  
ATOM   8185  O   GLY A 540     -25.688 -11.724  10.411  1.00 14.20           O  
ATOM   8186  H   GLY A 540     -25.476 -14.235   6.959  1.00 14.20           H  
ATOM   8187 1HA  GLY A 540     -27.327 -13.373   9.034  1.00 14.20           H  
ATOM   8188 2HA  GLY A 540     -25.832 -14.261   9.280  1.00 14.20           H  
ATOM   8189  N   ALA A 541     -24.874 -11.489   8.325  1.00 14.53           N  
ATOM   8190  CA  ALA A 541     -24.162 -10.248   8.519  1.00 14.53           C  
ATOM   8191  C   ALA A 541     -25.065  -9.030   8.323  1.00 14.53           C  
ATOM   8192  O   ALA A 541     -24.599  -7.903   8.473  1.00 14.53           O  
ATOM   8193  CB  ALA A 541     -22.995 -10.169   7.552  1.00 14.53           C  
ATOM   8194  H   ALA A 541     -24.844 -11.906   7.411  1.00 14.53           H  
ATOM   8195  HA  ALA A 541     -23.788 -10.229   9.543  1.00 14.53           H  
ATOM   8196 1HB  ALA A 541     -22.445  -9.244   7.723  1.00 14.53           H  
ATOM   8197 2HB  ALA A 541     -22.333 -11.019   7.709  1.00 14.53           H  
ATOM   8198 3HB  ALA A 541     -23.372 -10.184   6.532  1.00 14.53           H  
ATOM   8199  N   GLU A 542     -26.338  -9.228   7.955  1.00 14.82           N  
ATOM   8200  CA  GLU A 542     -27.199  -8.067   7.732  1.00 14.82           C  
ATOM   8201  C   GLU A 542     -27.189  -7.182   8.982  1.00 14.82           C  
ATOM   8202  O   GLU A 542     -27.414  -7.666  10.090  1.00 14.82           O  
ATOM   8203  CB  GLU A 542     -28.635  -8.507   7.404  1.00 14.82           C  
ATOM   8204  CG  GLU A 542     -29.590  -7.359   7.000  1.00 14.82           C  
ATOM   8205  CD  GLU A 542     -31.011  -7.817   6.673  1.00 14.82           C  
ATOM   8206  OE1 GLU A 542     -31.342  -8.936   6.970  1.00 14.82           O  
ATOM   8207  OE2 GLU A 542     -31.748  -7.046   6.104  1.00 14.82           O  
ATOM   8208  H   GLU A 542     -26.713 -10.168   7.811  1.00 14.82           H  
ATOM   8209  HA  GLU A 542     -26.802  -7.492   6.898  1.00 14.82           H  
ATOM   8210 1HB  GLU A 542     -28.612  -9.231   6.585  1.00 14.82           H  
ATOM   8211 2HB  GLU A 542     -29.065  -9.009   8.270  1.00 14.82           H  
ATOM   8212 1HG  GLU A 542     -29.650  -6.665   7.817  1.00 14.82           H  
ATOM   8213 2HG  GLU A 542     -29.169  -6.832   6.141  1.00 14.82           H  
ATOM   8214  N   GLU A 543     -26.954  -5.879   8.800  1.00 15.04           N  
ATOM   8215  CA  GLU A 543     -26.885  -4.940   9.932  1.00 15.04           C  
ATOM   8216  C   GLU A 543     -28.210  -4.277  10.331  1.00 15.04           C  
ATOM   8217  O   GLU A 543     -28.239  -3.489  11.280  1.00 15.04           O  
ATOM   8218  CB  GLU A 543     -25.861  -3.837   9.639  1.00 15.04           C  
ATOM   8219  CG  GLU A 543     -24.414  -4.320   9.529  1.00 15.04           C  
ATOM   8220  CD  GLU A 543     -23.435  -3.198   9.227  1.00 15.04           C  
ATOM   8221  OE1 GLU A 543     -23.869  -2.080   9.085  1.00 15.04           O  
ATOM   8222  OE2 GLU A 543     -22.255  -3.461   9.152  1.00 15.04           O  
ATOM   8223  H   GLU A 543     -26.782  -5.541   7.860  1.00 15.04           H  
ATOM   8224  HA  GLU A 543     -26.531  -5.501  10.797  1.00 15.04           H  
ATOM   8225 1HB  GLU A 543     -26.124  -3.343   8.703  1.00 15.04           H  
ATOM   8226 2HB  GLU A 543     -25.905  -3.086  10.427  1.00 15.04           H  
ATOM   8227 1HG  GLU A 543     -24.130  -4.797  10.467  1.00 15.04           H  
ATOM   8228 2HG  GLU A 543     -24.356  -5.073   8.741  1.00 15.04           H  
ATOM   8229  N   ASP A 544     -29.271  -4.577   9.597  1.00 15.17           N  
ATOM   8230  CA  ASP A 544     -30.581  -3.976   9.819  1.00 15.17           C  
ATOM   8231  C   ASP A 544     -31.545  -4.937  10.512  1.00 15.17           C  
ATOM   8232  O   ASP A 544     -32.760  -4.740  10.461  1.00 15.17           O  
ATOM   8233  OXT ASP A 544     -31.105  -5.773  11.301  1.00 15.17           O  
ATOM   8234  CB  ASP A 544     -31.178  -3.519   8.482  1.00 15.17           C  
ATOM   8235  CG  ASP A 544     -30.411  -2.346   7.845  1.00 15.17           C  
ATOM   8236  OD1 ASP A 544     -29.664  -1.703   8.537  1.00 15.17           O  
ATOM   8237  OD2 ASP A 544     -30.576  -2.118   6.673  1.00 15.17           O  
ATOM   8238  H   ASP A 544     -29.153  -5.249   8.851  1.00 15.17           H  
ATOM   8239  HA  ASP A 544     -30.456  -3.102  10.459  1.00 15.17           H  
ATOM   8240 1HB  ASP A 544     -31.184  -4.360   7.779  1.00 15.17           H  
ATOM   8241 2HB  ASP A 544     -32.214  -3.215   8.633  1.00 15.17           H  
ENDMDL

REMARK ID 637762 DOMAINID 631445 MODEL 2 B
MODEL     2
ATOM      1  N   MET A   1       0.031  -0.925  -0.303  1.00  5.22           N  
ATOM      2  CA  MET A   1       1.475  -0.775  -0.425  1.00  5.22           C  
ATOM      3  C   MET A   1       1.919   0.612   0.005  1.00  5.22           C  
ATOM      4  O   MET A   1       1.413   1.619  -0.490  1.00  5.22           O  
ATOM      5  CB  MET A   1       1.931  -1.046  -1.854  1.00  5.22           C  
ATOM      6  CG  MET A   1       3.439  -0.946  -2.045  1.00  5.22           C  
ATOM      7  SD  MET A   1       3.962  -1.349  -3.711  1.00  5.22           S  
ATOM      8  CE  MET A   1       5.727  -1.195  -3.534  1.00  5.22           C  
ATOM      9 1H   MET A   1      -0.196  -1.894  -0.138  1.00  5.22           H  
ATOM     10 2H   MET A   1      -0.296  -0.363   0.469  1.00  5.22           H  
ATOM     11 3H   MET A   1      -0.412  -0.614  -1.155  1.00  5.22           H  
ATOM     12  HA  MET A   1       1.955  -1.494   0.238  1.00  5.22           H  
ATOM     13 1HB  MET A   1       1.617  -2.044  -2.156  1.00  5.22           H  
ATOM     14 2HB  MET A   1       1.460  -0.332  -2.529  1.00  5.22           H  
ATOM     15 1HG  MET A   1       3.766   0.072  -1.819  1.00  5.22           H  
ATOM     16 2HG  MET A   1       3.943  -1.620  -1.353  1.00  5.22           H  
ATOM     17 1HE  MET A   1       6.218  -1.418  -4.465  1.00  5.22           H  
ATOM     18 2HE  MET A   1       5.976  -0.177  -3.230  1.00  5.22           H  
ATOM     19 3HE  MET A   1       6.082  -1.893  -2.773  1.00  5.22           H  
ATOM     20  N   GLN A   2       2.860   0.669   0.935  1.00  4.92           N  
ATOM     21  CA  GLN A   2       3.363   1.956   1.394  1.00  4.92           C  
ATOM     22  C   GLN A   2       4.431   2.487   0.436  1.00  4.92           C  
ATOM     23  O   GLN A   2       5.107   1.693  -0.215  1.00  4.92           O  
ATOM     24  CB  GLN A   2       3.945   1.827   2.805  1.00  4.92           C  
ATOM     25  CG  GLN A   2       2.927   1.484   3.879  1.00  4.92           C  
ATOM     26  CD  GLN A   2       1.893   2.597   4.066  1.00  4.92           C  
ATOM     27  OE1 GLN A   2       2.251   3.765   4.249  1.00  4.92           O  
ATOM     28  NE2 GLN A   2       0.613   2.241   4.034  1.00  4.92           N  
ATOM     29  H   GLN A   2       3.247  -0.180   1.326  1.00  4.92           H  
ATOM     30  HA  GLN A   2       2.516   2.633   1.427  1.00  4.92           H  
ATOM     31 1HB  GLN A   2       4.701   1.041   2.807  1.00  4.92           H  
ATOM     32 2HB  GLN A   2       4.452   2.748   3.089  1.00  4.92           H  
ATOM     33 1HG  GLN A   2       2.403   0.574   3.594  1.00  4.92           H  
ATOM     34 2HG  GLN A   2       3.447   1.337   4.825  1.00  4.92           H  
ATOM     35 1HE2 GLN A   2      -0.102   2.932   4.157  1.00  4.92           H  
ATOM     36 2HE2 GLN A   2       0.361   1.285   3.895  1.00  4.92           H  
ATOM     37  N   PRO A   3       4.567   3.817   0.301  1.00  4.53           N  
ATOM     38  CA  PRO A   3       5.589   4.507  -0.461  1.00  4.53           C  
ATOM     39  C   PRO A   3       6.939   4.442   0.228  1.00  4.53           C  
ATOM     40  O   PRO A   3       7.019   4.241   1.440  1.00  4.53           O  
ATOM     41  CB  PRO A   3       5.055   5.940  -0.526  1.00  4.53           C  
ATOM     42  CG  PRO A   3       4.223   6.095   0.722  1.00  4.53           C  
ATOM     43  CD  PRO A   3       3.590   4.736   0.943  1.00  4.53           C  
ATOM     44  HA  PRO A   3       5.649   4.062  -1.465  1.00  4.53           H  
ATOM     45 1HB  PRO A   3       5.902   6.646  -0.562  1.00  4.53           H  
ATOM     46 2HB  PRO A   3       4.480   6.086  -1.452  1.00  4.53           H  
ATOM     47 1HG  PRO A   3       4.862   6.401   1.564  1.00  4.53           H  
ATOM     48 2HG  PRO A   3       3.477   6.893   0.586  1.00  4.53           H  
ATOM     49 1HD  PRO A   3       3.513   4.571   2.022  1.00  4.53           H  
ATOM     50 2HD  PRO A   3       2.611   4.680   0.436  1.00  4.53           H  
ATOM     51  N   TYR A   4       7.990   4.660  -0.549  1.00  4.08           N  
ATOM     52  CA  TYR A   4       9.355   4.705  -0.045  1.00  4.08           C  
ATOM     53  C   TYR A   4       9.985   6.037  -0.421  1.00  4.08           C  
ATOM     54  O   TYR A   4       9.535   6.688  -1.356  1.00  4.08           O  
ATOM     55  CB  TYR A   4      10.140   3.522  -0.587  1.00  4.08           C  
ATOM     56  CG  TYR A   4       9.511   2.217  -0.162  1.00  4.08           C  
ATOM     57  CD1 TYR A   4       8.593   1.586  -0.990  1.00  4.08           C  
ATOM     58  CD2 TYR A   4       9.803   1.681   1.079  1.00  4.08           C  
ATOM     59  CE1 TYR A   4       7.986   0.420  -0.579  1.00  4.08           C  
ATOM     60  CE2 TYR A   4       9.190   0.519   1.490  1.00  4.08           C  
ATOM     61  CZ  TYR A   4       8.284  -0.112   0.665  1.00  4.08           C  
ATOM     62  OH  TYR A   4       7.668  -1.270   1.082  1.00  4.08           O  
ATOM     63  H   TYR A   4       7.841   4.801  -1.536  1.00  4.08           H  
ATOM     64  HA  TYR A   4       9.331   4.641   1.044  1.00  4.08           H  
ATOM     65 1HB  TYR A   4      10.154   3.557  -1.676  1.00  4.08           H  
ATOM     66 2HB  TYR A   4      11.169   3.548  -0.233  1.00  4.08           H  
ATOM     67  HD1 TYR A   4       8.348   2.009  -1.963  1.00  4.08           H  
ATOM     68  HD2 TYR A   4      10.513   2.184   1.734  1.00  4.08           H  
ATOM     69  HE1 TYR A   4       7.267  -0.073  -1.227  1.00  4.08           H  
ATOM     70  HE2 TYR A   4       9.418   0.102   2.470  1.00  4.08           H  
ATOM     71  HH  TYR A   4       7.071  -1.578   0.392  1.00  4.08           H  
ATOM     72  N   GLY A   5      11.048   6.446   0.269  1.00  3.64           N  
ATOM     73  CA  GLY A   5      11.693   7.733  -0.029  1.00  3.64           C  
ATOM     74  C   GLY A   5      12.104   7.907  -1.497  1.00  3.64           C  
ATOM     75  O   GLY A   5      12.028   9.011  -2.044  1.00  3.64           O  
ATOM     76  H   GLY A   5      11.398   5.878   1.028  1.00  3.64           H  
ATOM     77 1HA  GLY A   5      11.013   8.539   0.250  1.00  3.64           H  
ATOM     78 2HA  GLY A   5      12.573   7.842   0.604  1.00  3.64           H  
ATOM     79  N   ILE A   6      12.485   6.819  -2.164  1.00  3.28           N  
ATOM     80  CA  ILE A   6      12.873   6.884  -3.573  1.00  3.28           C  
ATOM     81  C   ILE A   6      11.720   7.376  -4.453  1.00  3.28           C  
ATOM     82  O   ILE A   6      11.937   7.955  -5.516  1.00  3.28           O  
ATOM     83  CB  ILE A   6      13.370   5.525  -4.090  1.00  3.28           C  
ATOM     84  CG1 ILE A   6      14.110   5.716  -5.397  1.00  3.28           C  
ATOM     85  CG2 ILE A   6      12.209   4.580  -4.300  1.00  3.28           C  
ATOM     86  CD1 ILE A   6      15.361   6.510  -5.278  1.00  3.28           C  
ATOM     87  H   ILE A   6      12.515   5.934  -1.681  1.00  3.28           H  
ATOM     88  HA  ILE A   6      13.693   7.596  -3.666  1.00  3.28           H  
ATOM     89  HB  ILE A   6      14.060   5.090  -3.370  1.00  3.28           H  
ATOM     90 1HG1 ILE A   6      14.352   4.751  -5.804  1.00  3.28           H  
ATOM     91 2HG1 ILE A   6      13.471   6.222  -6.075  1.00  3.28           H  
ATOM     92 1HG2 ILE A   6      12.595   3.637  -4.666  1.00  3.28           H  
ATOM     93 2HG2 ILE A   6      11.689   4.428  -3.359  1.00  3.28           H  
ATOM     94 3HG2 ILE A   6      11.522   4.977  -5.022  1.00  3.28           H  
ATOM     95 1HD1 ILE A   6      15.827   6.613  -6.258  1.00  3.28           H  
ATOM     96 2HD1 ILE A   6      15.114   7.487  -4.889  1.00  3.28           H  
ATOM     97 3HD1 ILE A   6      16.051   6.012  -4.599  1.00  3.28           H  
ATOM     98  N   GLN A   7      10.483   7.185  -4.000  1.00  3.01           N  
ATOM     99  CA  GLN A   7       9.312   7.586  -4.754  1.00  3.01           C  
ATOM    100  C   GLN A   7       9.275   9.106  -4.914  1.00  3.01           C  
ATOM    101  O   GLN A   7       8.592   9.614  -5.796  1.00  3.01           O  
ATOM    102  CB  GLN A   7       8.037   7.075  -4.079  1.00  3.01           C  
ATOM    103  CG  GLN A   7       7.900   5.529  -4.032  1.00  3.01           C  
ATOM    104  CD  GLN A   7       7.653   4.854  -5.391  1.00  3.01           C  
ATOM    105  OE1 GLN A   7       8.467   4.055  -5.870  1.00  3.01           O  
ATOM    106  NE2 GLN A   7       6.498   5.153  -5.987  1.00  3.01           N  
ATOM    107  H   GLN A   7      10.337   6.769  -3.086  1.00  3.01           H  
ATOM    108  HA  GLN A   7       9.371   7.143  -5.743  1.00  3.01           H  
ATOM    109 1HB  GLN A   7       7.982   7.460  -3.065  1.00  3.01           H  
ATOM    110 2HB  GLN A   7       7.171   7.464  -4.612  1.00  3.01           H  
ATOM    111 1HG  GLN A   7       8.826   5.121  -3.617  1.00  3.01           H  
ATOM    112 2HG  GLN A   7       7.061   5.284  -3.383  1.00  3.01           H  
ATOM    113 1HE2 GLN A   7       6.233   4.719  -6.882  1.00  3.01           H  
ATOM    114 2HE2 GLN A   7       5.864   5.794  -5.559  1.00  3.01           H  
ATOM    115  N   SER A   8       9.996   9.847  -4.057  1.00  2.84           N  
ATOM    116  CA  SER A   8      10.042  11.299  -4.177  1.00  2.84           C  
ATOM    117  C   SER A   8      11.014  11.742  -5.289  1.00  2.84           C  
ATOM    118  O   SER A   8      11.064  12.924  -5.640  1.00  2.84           O  
ATOM    119  CB  SER A   8      10.417  11.935  -2.844  1.00  2.84           C  
ATOM    120  OG  SER A   8      11.743  11.654  -2.476  1.00  2.84           O  
ATOM    121  H   SER A   8      10.559   9.402  -3.331  1.00  2.84           H  
ATOM    122  HA  SER A   8       9.046  11.648  -4.447  1.00  2.84           H  
ATOM    123 1HB  SER A   8      10.279  13.012  -2.908  1.00  2.84           H  
ATOM    124 2HB  SER A   8       9.745  11.564  -2.074  1.00  2.84           H  
ATOM    125  HG  SER A   8      11.817  10.675  -2.432  1.00  2.84           H  
ATOM    126  N   MET A   9      11.815  10.797  -5.809  1.00  2.72           N  
ATOM    127  CA  MET A   9      12.767  11.041  -6.893  1.00  2.72           C  
ATOM    128  C   MET A   9      12.210  10.519  -8.224  1.00  2.72           C  
ATOM    129  O   MET A   9      12.500  11.054  -9.297  1.00  2.72           O  
ATOM    130  CB  MET A   9      14.098  10.367  -6.571  1.00  2.72           C  
ATOM    131  CG  MET A   9      14.807  10.952  -5.358  1.00  2.72           C  
ATOM    132  SD  MET A   9      16.339  10.098  -4.954  1.00  2.72           S  
ATOM    133  CE  MET A   9      17.360  10.539  -6.350  1.00  2.72           C  
ATOM    134  H   MET A   9      11.743   9.846  -5.471  1.00  2.72           H  
ATOM    135  HA  MET A   9      12.920  12.114  -6.990  1.00  2.72           H  
ATOM    136 1HB  MET A   9      13.929   9.306  -6.385  1.00  2.72           H  
ATOM    137 2HB  MET A   9      14.764  10.447  -7.428  1.00  2.72           H  
ATOM    138 1HG  MET A   9      15.031  12.003  -5.538  1.00  2.72           H  
ATOM    139 2HG  MET A   9      14.141  10.889  -4.493  1.00  2.72           H  
ATOM    140 1HE  MET A   9      18.343  10.082  -6.240  1.00  2.72           H  
ATOM    141 2HE  MET A   9      16.893  10.182  -7.269  1.00  2.72           H  
ATOM    142 3HE  MET A   9      17.466  11.623  -6.395  1.00  2.72           H  
ATOM    143  N   LEU A  10      11.409   9.463  -8.123  1.00  2.61           N  
ATOM    144  CA  LEU A  10      10.809   8.751  -9.250  1.00  2.61           C  
ATOM    145  C   LEU A  10       9.520   9.403  -9.749  1.00  2.61           C  
ATOM    146  O   LEU A  10       8.911  10.224  -9.068  1.00  2.61           O  
ATOM    147  CB  LEU A  10      10.499   7.318  -8.839  1.00  2.61           C  
ATOM    148  CG  LEU A  10      11.676   6.473  -8.397  1.00  2.61           C  
ATOM    149  CD1 LEU A  10      11.168   5.147  -7.882  1.00  2.61           C  
ATOM    150  CD2 LEU A  10      12.629   6.263  -9.537  1.00  2.61           C  
ATOM    151  H   LEU A  10      11.249   9.087  -7.191  1.00  2.61           H  
ATOM    152  HA  LEU A  10      11.526   8.739 -10.068  1.00  2.61           H  
ATOM    153 1HB  LEU A  10       9.777   7.340  -8.031  1.00  2.61           H  
ATOM    154 2HB  LEU A  10      10.051   6.834  -9.668  1.00  2.61           H  
ATOM    155  HG  LEU A  10      12.180   6.978  -7.624  1.00  2.61           H  
ATOM    156 1HD1 LEU A  10      12.001   4.544  -7.540  1.00  2.61           H  
ATOM    157 2HD1 LEU A  10      10.484   5.318  -7.059  1.00  2.61           H  
ATOM    158 3HD1 LEU A  10      10.658   4.632  -8.665  1.00  2.61           H  
ATOM    159 1HD2 LEU A  10      13.473   5.662  -9.197  1.00  2.61           H  
ATOM    160 2HD2 LEU A  10      12.120   5.750 -10.342  1.00  2.61           H  
ATOM    161 3HD2 LEU A  10      12.988   7.229  -9.893  1.00  2.61           H  
ATOM    162  N   LYS A  11       9.106   9.033 -10.951  1.00  2.46           N  
ATOM    163  CA  LYS A  11       7.856   9.530 -11.515  1.00  2.46           C  
ATOM    164  C   LYS A  11       6.663   8.807 -10.886  1.00  2.46           C  
ATOM    165  O   LYS A  11       6.810   7.745 -10.278  1.00  2.46           O  
ATOM    166  CB  LYS A  11       7.832   9.354 -13.033  1.00  2.46           C  
ATOM    167  CG  LYS A  11       8.892  10.153 -13.772  1.00  2.46           C  
ATOM    168  CD  LYS A  11       8.807   9.926 -15.278  1.00  2.46           C  
ATOM    169  CE  LYS A  11       9.875  10.719 -16.023  1.00  2.46           C  
ATOM    170  NZ  LYS A  11       9.815  10.487 -17.494  1.00  2.46           N  
ATOM    171  H   LYS A  11       9.662   8.377 -11.481  1.00  2.46           H  
ATOM    172  HA  LYS A  11       7.766  10.592 -11.283  1.00  2.46           H  
ATOM    173 1HB  LYS A  11       7.937   8.323 -13.302  1.00  2.46           H  
ATOM    174 2HB  LYS A  11       6.865   9.681 -13.412  1.00  2.46           H  
ATOM    175 1HG  LYS A  11       8.759  11.215 -13.562  1.00  2.46           H  
ATOM    176 2HG  LYS A  11       9.881   9.852 -13.422  1.00  2.46           H  
ATOM    177 1HD  LYS A  11       8.939   8.865 -15.494  1.00  2.46           H  
ATOM    178 2HD  LYS A  11       7.826  10.234 -15.638  1.00  2.46           H  
ATOM    179 1HE  LYS A  11       9.732  11.781 -15.827  1.00  2.46           H  
ATOM    180 2HE  LYS A  11      10.858  10.421 -15.659  1.00  2.46           H  
ATOM    181 1HZ  LYS A  11      10.536  11.028 -17.951  1.00  2.46           H  
ATOM    182 2HZ  LYS A  11       9.958   9.506 -17.688  1.00  2.46           H  
ATOM    183 3HZ  LYS A  11       8.911  10.771 -17.843  1.00  2.46           H  
ATOM    184  N   GLU A  12       5.470   9.353 -11.084  1.00  2.26           N  
ATOM    185  CA  GLU A  12       4.236   8.796 -10.523  1.00  2.26           C  
ATOM    186  C   GLU A  12       3.919   7.372 -10.996  1.00  2.26           C  
ATOM    187  O   GLU A  12       3.197   6.637 -10.325  1.00  2.26           O  
ATOM    188  CB  GLU A  12       3.061   9.715 -10.856  1.00  2.26           C  
ATOM    189  CG  GLU A  12       3.101  11.068 -10.142  1.00  2.26           C  
ATOM    190  CD  GLU A  12       1.942  11.976 -10.503  1.00  2.26           C  
ATOM    191  OE1 GLU A  12       1.175  11.623 -11.368  1.00  2.26           O  
ATOM    192  OE2 GLU A  12       1.829  13.023  -9.908  1.00  2.26           O  
ATOM    193  H   GLU A  12       5.414  10.216 -11.607  1.00  2.26           H  
ATOM    194  HA  GLU A  12       4.349   8.766  -9.438  1.00  2.26           H  
ATOM    195 1HB  GLU A  12       3.040   9.902 -11.930  1.00  2.26           H  
ATOM    196 2HB  GLU A  12       2.127   9.221 -10.591  1.00  2.26           H  
ATOM    197 1HG  GLU A  12       3.089  10.896  -9.066  1.00  2.26           H  
ATOM    198 2HG  GLU A  12       4.037  11.566 -10.391  1.00  2.26           H  
ATOM    199  N   GLY A  13       4.450   6.984 -12.152  1.00  2.03           N  
ATOM    200  CA  GLY A  13       4.211   5.658 -12.710  1.00  2.03           C  
ATOM    201  C   GLY A  13       5.104   4.565 -12.100  1.00  2.03           C  
ATOM    202  O   GLY A  13       5.003   3.407 -12.485  1.00  2.03           O  
ATOM    203  H   GLY A  13       5.038   7.632 -12.651  1.00  2.03           H  
ATOM    204 1HA  GLY A  13       3.166   5.392 -12.562  1.00  2.03           H  
ATOM    205 2HA  GLY A  13       4.374   5.692 -13.787  1.00  2.03           H  
ATOM    206  N   TYR A  14       5.964   4.920 -11.148  1.00  1.84           N  
ATOM    207  CA  TYR A  14       6.878   3.948 -10.555  1.00  1.84           C  
ATOM    208  C   TYR A  14       6.425   3.220  -9.290  1.00  1.84           C  
ATOM    209  O   TYR A  14       5.676   3.743  -8.455  1.00  1.84           O  
ATOM    210  CB  TYR A  14       8.212   4.585 -10.239  1.00  1.84           C  
ATOM    211  CG  TYR A  14       9.145   4.828 -11.380  1.00  1.84           C  
ATOM    212  CD1 TYR A  14       9.051   5.935 -12.138  1.00  1.84           C  
ATOM    213  CD2 TYR A  14      10.154   3.937 -11.592  1.00  1.84           C  
ATOM    214  CE1 TYR A  14       9.966   6.174 -13.139  1.00  1.84           C  
ATOM    215  CE2 TYR A  14      11.078   4.149 -12.576  1.00  1.84           C  
ATOM    216  CZ  TYR A  14      10.986   5.275 -13.354  1.00  1.84           C  
ATOM    217  OH  TYR A  14      11.905   5.514 -14.349  1.00  1.84           O  
ATOM    218  H   TYR A  14       6.020   5.890 -10.838  1.00  1.84           H  
ATOM    219  HA  TYR A  14       7.039   3.193 -11.310  1.00  1.84           H  
ATOM    220 1HB  TYR A  14       8.038   5.535  -9.737  1.00  1.84           H  
ATOM    221 2HB  TYR A  14       8.721   3.941  -9.531  1.00  1.84           H  
ATOM    222  HD1 TYR A  14       8.253   6.620 -11.943  1.00  1.84           H  
ATOM    223  HD2 TYR A  14      10.208   3.063 -10.965  1.00  1.84           H  
ATOM    224  HE1 TYR A  14       9.892   7.065 -13.753  1.00  1.84           H  
ATOM    225  HE2 TYR A  14      11.880   3.431 -12.738  1.00  1.84           H  
ATOM    226  HH  TYR A  14      12.543   4.797 -14.376  1.00  1.84           H  
ATOM    227  N   ARG A  15       6.963   2.003  -9.153  1.00  1.71           N  
ATOM    228  CA  ARG A  15       6.779   1.109  -8.009  1.00  1.71           C  
ATOM    229  C   ARG A  15       8.127   0.616  -7.473  1.00  1.71           C  
ATOM    230  O   ARG A  15       9.018   0.246  -8.244  1.00  1.71           O  
ATOM    231  CB  ARG A  15       5.943  -0.104  -8.398  1.00  1.71           C  
ATOM    232  CG  ARG A  15       5.669  -1.082  -7.263  1.00  1.71           C  
ATOM    233  CD  ARG A  15       4.767  -2.200  -7.660  1.00  1.71           C  
ATOM    234  NE  ARG A  15       4.524  -3.119  -6.549  1.00  1.71           N  
ATOM    235  CZ  ARG A  15       3.748  -4.218  -6.608  1.00  1.71           C  
ATOM    236  NH1 ARG A  15       3.146  -4.532  -7.734  1.00  1.71           N  
ATOM    237  NH2 ARG A  15       3.581  -4.990  -5.539  1.00  1.71           N  
ATOM    238  H   ARG A  15       7.540   1.679  -9.927  1.00  1.71           H  
ATOM    239  HA  ARG A  15       6.269   1.657  -7.215  1.00  1.71           H  
ATOM    240 1HB  ARG A  15       4.986   0.227  -8.787  1.00  1.71           H  
ATOM    241 2HB  ARG A  15       6.450  -0.651  -9.195  1.00  1.71           H  
ATOM    242 1HG  ARG A  15       6.608  -1.520  -6.917  1.00  1.71           H  
ATOM    243 2HG  ARG A  15       5.198  -0.539  -6.451  1.00  1.71           H  
ATOM    244 1HD  ARG A  15       3.808  -1.798  -7.985  1.00  1.71           H  
ATOM    245 2HD  ARG A  15       5.223  -2.762  -8.473  1.00  1.71           H  
ATOM    246  HE  ARG A  15       4.971  -2.910  -5.662  1.00  1.71           H  
ATOM    247 1HH1 ARG A  15       3.266  -3.951  -8.552  1.00  1.71           H  
ATOM    248 2HH1 ARG A  15       2.562  -5.354  -7.782  1.00  1.71           H  
ATOM    249 1HH2 ARG A  15       4.026  -4.774  -4.648  1.00  1.71           H  
ATOM    250 2HH2 ARG A  15       2.995  -5.806  -5.602  1.00  1.71           H  
ATOM    251  N   HIS A  16       8.276   0.602  -6.146  1.00  1.65           N  
ATOM    252  CA  HIS A  16       9.521   0.155  -5.514  1.00  1.65           C  
ATOM    253  C   HIS A  16       9.331  -0.963  -4.499  1.00  1.65           C  
ATOM    254  O   HIS A  16       8.666  -0.789  -3.478  1.00  1.65           O  
ATOM    255  CB  HIS A  16      10.195   1.333  -4.809  1.00  1.65           C  
ATOM    256  CG  HIS A  16      11.510   1.033  -4.097  1.00  1.65           C  
ATOM    257  ND1 HIS A  16      11.850   1.650  -2.917  1.00  1.65           N  
ATOM    258  CD2 HIS A  16      12.562   0.234  -4.408  1.00  1.65           C  
ATOM    259  CE1 HIS A  16      13.045   1.257  -2.539  1.00  1.65           C  
ATOM    260  NE2 HIS A  16      13.506   0.413  -3.424  1.00  1.65           N  
ATOM    261  H   HIS A  16       7.519   0.926  -5.561  1.00  1.65           H  
ATOM    262  HA  HIS A  16      10.199  -0.208  -6.278  1.00  1.65           H  
ATOM    263 1HB  HIS A  16      10.392   2.118  -5.545  1.00  1.65           H  
ATOM    264 2HB  HIS A  16       9.508   1.754  -4.079  1.00  1.65           H  
ATOM    265  HD2 HIS A  16      12.655  -0.405  -5.277  1.00  1.65           H  
ATOM    266  HE1 HIS A  16      13.571   1.590  -1.646  1.00  1.65           H  
ATOM    267  HE2 HIS A  16      14.437  -0.021  -3.375  1.00  1.65           H  
ATOM    268  N   LEU A  17       9.958  -2.104  -4.768  1.00  1.65           N  
ATOM    269  CA  LEU A  17       9.912  -3.247  -3.872  1.00  1.65           C  
ATOM    270  C   LEU A  17      11.187  -3.173  -3.038  1.00  1.65           C  
ATOM    271  O   LEU A  17      12.261  -3.557  -3.507  1.00  1.65           O  
ATOM    272  CB  LEU A  17       9.896  -4.570  -4.644  1.00  1.65           C  
ATOM    273  CG  LEU A  17       8.815  -4.737  -5.711  1.00  1.65           C  
ATOM    274  CD1 LEU A  17       8.952  -6.123  -6.341  1.00  1.65           C  
ATOM    275  CD2 LEU A  17       7.471  -4.542  -5.108  1.00  1.65           C  
ATOM    276  H   LEU A  17      10.496  -2.167  -5.627  1.00  1.65           H  
ATOM    277  HA  LEU A  17       9.041  -3.179  -3.218  1.00  1.65           H  
ATOM    278 1HB  LEU A  17      10.858  -4.699  -5.117  1.00  1.65           H  
ATOM    279 2HB  LEU A  17       9.767  -5.381  -3.921  1.00  1.65           H  
ATOM    280  HG  LEU A  17       8.965  -3.992  -6.498  1.00  1.65           H  
ATOM    281 1HD1 LEU A  17       8.196  -6.251  -7.115  1.00  1.65           H  
ATOM    282 2HD1 LEU A  17       9.922  -6.226  -6.777  1.00  1.65           H  
ATOM    283 3HD1 LEU A  17       8.817  -6.887  -5.572  1.00  1.65           H  
ATOM    284 1HD2 LEU A  17       6.718  -4.662  -5.873  1.00  1.65           H  
ATOM    285 2HD2 LEU A  17       7.317  -5.276  -4.341  1.00  1.65           H  
ATOM    286 3HD2 LEU A  17       7.403  -3.548  -4.675  1.00  1.65           H  
ATOM    287  N   SER A  18      11.087  -2.601  -1.842  1.00  1.66           N  
ATOM    288  CA  SER A  18      12.259  -2.312  -1.015  1.00  1.66           C  
ATOM    289  C   SER A  18      12.893  -3.506  -0.302  1.00  1.66           C  
ATOM    290  O   SER A  18      14.110  -3.668  -0.329  1.00  1.66           O  
ATOM    291  CB  SER A  18      11.904  -1.269   0.011  1.00  1.66           C  
ATOM    292  OG  SER A  18      12.996  -0.993   0.853  1.00  1.66           O  
ATOM    293  H   SER A  18      10.171  -2.320  -1.517  1.00  1.66           H  
ATOM    294  HA  SER A  18      13.020  -1.888  -1.670  1.00  1.66           H  
ATOM    295 1HB  SER A  18      11.590  -0.359  -0.498  1.00  1.66           H  
ATOM    296 2HB  SER A  18      11.064  -1.617   0.603  1.00  1.66           H  
ATOM    297  HG  SER A  18      13.126  -1.785   1.383  1.00  1.66           H  
ATOM    298  N   GLY A  19      12.098  -4.300   0.406  1.00  1.64           N  
ATOM    299  CA  GLY A  19      12.691  -5.402   1.156  1.00  1.64           C  
ATOM    300  C   GLY A  19      13.155  -6.531   0.241  1.00  1.64           C  
ATOM    301  O   GLY A  19      12.475  -6.865  -0.735  1.00  1.64           O  
ATOM    302  H   GLY A  19      11.100  -4.149   0.415  1.00  1.64           H  
ATOM    303 1HA  GLY A  19      13.539  -5.030   1.731  1.00  1.64           H  
ATOM    304 2HA  GLY A  19      11.964  -5.785   1.871  1.00  1.64           H  
ATOM    305  N   LEU A  20      14.251  -7.190   0.630  1.00  1.56           N  
ATOM    306  CA  LEU A  20      14.791  -8.332  -0.108  1.00  1.56           C  
ATOM    307  C   LEU A  20      13.762  -9.414  -0.324  1.00  1.56           C  
ATOM    308  O   LEU A  20      13.626  -9.943  -1.420  1.00  1.56           O  
ATOM    309  CB  LEU A  20      15.995  -8.953   0.604  1.00  1.56           C  
ATOM    310  CG  LEU A  20      16.704 -10.105  -0.181  1.00  1.56           C  
ATOM    311  CD1 LEU A  20      18.155 -10.230   0.282  1.00  1.56           C  
ATOM    312  CD2 LEU A  20      15.933 -11.419   0.040  1.00  1.56           C  
ATOM    313  H   LEU A  20      14.747  -6.860   1.446  1.00  1.56           H  
ATOM    314  HA  LEU A  20      15.118  -7.981  -1.086  1.00  1.56           H  
ATOM    315 1HB  LEU A  20      16.732  -8.172   0.785  1.00  1.56           H  
ATOM    316 2HB  LEU A  20      15.667  -9.356   1.563  1.00  1.56           H  
ATOM    317  HG  LEU A  20      16.718  -9.866  -1.248  1.00  1.56           H  
ATOM    318 1HD1 LEU A  20      18.651 -11.022  -0.277  1.00  1.56           H  
ATOM    319 2HD1 LEU A  20      18.674  -9.282   0.100  1.00  1.56           H  
ATOM    320 3HD1 LEU A  20      18.183 -10.464   1.345  1.00  1.56           H  
ATOM    321 1HD2 LEU A  20      16.400 -12.216  -0.498  1.00  1.56           H  
ATOM    322 2HD2 LEU A  20      15.912 -11.664   1.106  1.00  1.56           H  
ATOM    323 3HD2 LEU A  20      14.927 -11.311  -0.320  1.00  1.56           H  
ATOM    324  N   ASP A  21      13.045  -9.783   0.732  1.00  1.41           N  
ATOM    325  CA  ASP A  21      12.103 -10.878   0.598  1.00  1.41           C  
ATOM    326  C   ASP A  21      11.056 -10.592  -0.467  1.00  1.41           C  
ATOM    327  O   ASP A  21      10.673 -11.481  -1.221  1.00  1.41           O  
ATOM    328  CB  ASP A  21      11.421 -11.150   1.935  1.00  1.41           C  
ATOM    329  CG  ASP A  21      12.355 -11.791   2.961  1.00  1.41           C  
ATOM    330  OD1 ASP A  21      13.407 -12.257   2.587  1.00  1.41           O  
ATOM    331  OD2 ASP A  21      12.008 -11.795   4.114  1.00  1.41           O  
ATOM    332  H   ASP A  21      13.167  -9.315   1.617  1.00  1.41           H  
ATOM    333  HA  ASP A  21      12.651 -11.772   0.301  1.00  1.41           H  
ATOM    334 1HB  ASP A  21      11.037 -10.217   2.343  1.00  1.41           H  
ATOM    335 2HB  ASP A  21      10.569 -11.812   1.777  1.00  1.41           H  
ATOM    336  N   GLU A  22      10.603  -9.347  -0.579  1.00  1.24           N  
ATOM    337  CA  GLU A  22       9.592  -9.077  -1.583  1.00  1.24           C  
ATOM    338  C   GLU A  22      10.242  -9.039  -2.958  1.00  1.24           C  
ATOM    339  O   GLU A  22       9.723  -9.612  -3.915  1.00  1.24           O  
ATOM    340  CB  GLU A  22       8.847  -7.770  -1.295  1.00  1.24           C  
ATOM    341  CG  GLU A  22       7.654  -7.511  -2.236  1.00  1.24           C  
ATOM    342  CD  GLU A  22       6.822  -6.294  -1.849  1.00  1.24           C  
ATOM    343  OE1 GLU A  22       7.189  -5.613  -0.923  1.00  1.24           O  
ATOM    344  OE2 GLU A  22       5.810  -6.061  -2.479  1.00  1.24           O  
ATOM    345  H   GLU A  22      10.956  -8.610   0.016  1.00  1.24           H  
ATOM    346  HA  GLU A  22       8.866  -9.890  -1.574  1.00  1.24           H  
ATOM    347 1HB  GLU A  22       8.479  -7.776  -0.270  1.00  1.24           H  
ATOM    348 2HB  GLU A  22       9.541  -6.930  -1.392  1.00  1.24           H  
ATOM    349 1HG  GLU A  22       8.040  -7.369  -3.244  1.00  1.24           H  
ATOM    350 2HG  GLU A  22       7.017  -8.393  -2.249  1.00  1.24           H  
ATOM    351  N   ALA A  23      11.404  -8.390  -3.057  1.00  1.07           N  
ATOM    352  CA  ALA A  23      12.079  -8.268  -4.342  1.00  1.07           C  
ATOM    353  C   ALA A  23      12.442  -9.631  -4.927  1.00  1.07           C  
ATOM    354  O   ALA A  23      12.167  -9.916  -6.096  1.00  1.07           O  
ATOM    355  CB  ALA A  23      13.346  -7.448  -4.161  1.00  1.07           C  
ATOM    356  H   ALA A  23      11.815  -7.952  -2.231  1.00  1.07           H  
ATOM    357  HA  ALA A  23      11.405  -7.766  -5.033  1.00  1.07           H  
ATOM    358 1HB  ALA A  23      13.852  -7.335  -5.102  1.00  1.07           H  
ATOM    359 2HB  ALA A  23      13.082  -6.468  -3.760  1.00  1.07           H  
ATOM    360 3HB  ALA A  23      14.013  -7.953  -3.459  1.00  1.07           H  
ATOM    361  N   VAL A  24      12.978 -10.510  -4.089  1.00  0.93           N  
ATOM    362  CA  VAL A  24      13.413 -11.819  -4.536  1.00  0.93           C  
ATOM    363  C   VAL A  24      12.250 -12.757  -4.777  1.00  0.93           C  
ATOM    364  O   VAL A  24      12.236 -13.473  -5.778  1.00  0.93           O  
ATOM    365  CB  VAL A  24      14.421 -12.431  -3.563  1.00  0.93           C  
ATOM    366  CG1 VAL A  24      14.735 -13.835  -3.980  1.00  0.93           C  
ATOM    367  CG2 VAL A  24      15.691 -11.593  -3.584  1.00  0.93           C  
ATOM    368  H   VAL A  24      13.148 -10.240  -3.124  1.00  0.93           H  
ATOM    369  HA  VAL A  24      13.939 -11.684  -5.479  1.00  0.93           H  
ATOM    370  HB  VAL A  24      14.000 -12.451  -2.553  1.00  0.93           H  
ATOM    371 1HG1 VAL A  24      15.464 -14.248  -3.293  1.00  0.93           H  
ATOM    372 2HG1 VAL A  24      13.823 -14.432  -3.965  1.00  0.93           H  
ATOM    373 3HG1 VAL A  24      15.151 -13.826  -4.987  1.00  0.93           H  
ATOM    374 1HG2 VAL A  24      16.429 -12.012  -2.907  1.00  0.93           H  
ATOM    375 2HG2 VAL A  24      16.110 -11.574  -4.596  1.00  0.93           H  
ATOM    376 3HG2 VAL A  24      15.453 -10.572  -3.277  1.00  0.93           H  
ATOM    377  N   ILE A  25      11.262 -12.784  -3.889  1.00  0.83           N  
ATOM    378  CA  ILE A  25      10.154 -13.680  -4.145  1.00  0.83           C  
ATOM    379  C   ILE A  25       9.416 -13.259  -5.414  1.00  0.83           C  
ATOM    380  O   ILE A  25       9.053 -14.119  -6.215  1.00  0.83           O  
ATOM    381  CB  ILE A  25       9.207 -13.774  -2.949  1.00  0.83           C  
ATOM    382  CG1 ILE A  25       9.966 -14.422  -1.740  1.00  0.83           C  
ATOM    383  CG2 ILE A  25       7.974 -14.598  -3.331  1.00  0.83           C  
ATOM    384  CD1 ILE A  25      10.448 -15.814  -2.001  1.00  0.83           C  
ATOM    385  H   ILE A  25      11.254 -12.203  -3.049  1.00  0.83           H  
ATOM    386  HA  ILE A  25      10.554 -14.677  -4.311  1.00  0.83           H  
ATOM    387  HB  ILE A  25       8.900 -12.769  -2.649  1.00  0.83           H  
ATOM    388 1HG1 ILE A  25      10.838 -13.825  -1.503  1.00  0.83           H  
ATOM    389 2HG1 ILE A  25       9.304 -14.435  -0.874  1.00  0.83           H  
ATOM    390 1HG2 ILE A  25       7.300 -14.657  -2.482  1.00  0.83           H  
ATOM    391 2HG2 ILE A  25       7.459 -14.119  -4.168  1.00  0.83           H  
ATOM    392 3HG2 ILE A  25       8.278 -15.607  -3.625  1.00  0.83           H  
ATOM    393 1HD1 ILE A  25      10.963 -16.202  -1.121  1.00  0.83           H  
ATOM    394 2HD1 ILE A  25       9.582 -16.426  -2.219  1.00  0.83           H  
ATOM    395 3HD1 ILE A  25      11.126 -15.816  -2.846  1.00  0.83           H  
ATOM    396  N   LYS A  26       9.225 -11.947  -5.639  1.00  0.77           N  
ATOM    397  CA  LYS A  26       8.538 -11.519  -6.856  1.00  0.77           C  
ATOM    398  C   LYS A  26       9.366 -11.847  -8.086  1.00  0.77           C  
ATOM    399  O   LYS A  26       8.823 -12.236  -9.126  1.00  0.77           O  
ATOM    400  CB  LYS A  26       8.202 -10.028  -6.794  1.00  0.77           C  
ATOM    401  CG  LYS A  26       7.105  -9.744  -5.784  1.00  0.77           C  
ATOM    402  CD  LYS A  26       5.821 -10.406  -6.260  1.00  0.77           C  
ATOM    403  CE  LYS A  26       4.685 -10.303  -5.271  1.00  0.77           C  
ATOM    404  NZ  LYS A  26       3.478 -11.018  -5.790  1.00  0.77           N  
ATOM    405  H   LYS A  26       9.530 -11.240  -4.967  1.00  0.77           H  
ATOM    406  HA  LYS A  26       7.601 -12.071  -6.929  1.00  0.77           H  
ATOM    407 1HB  LYS A  26       9.095  -9.462  -6.508  1.00  0.77           H  
ATOM    408 2HB  LYS A  26       7.882  -9.676  -7.773  1.00  0.77           H  
ATOM    409 1HG  LYS A  26       7.386 -10.157  -4.812  1.00  0.77           H  
ATOM    410 2HG  LYS A  26       6.957  -8.669  -5.675  1.00  0.77           H  
ATOM    411 1HD  LYS A  26       5.508  -9.958  -7.202  1.00  0.77           H  
ATOM    412 2HD  LYS A  26       6.015 -11.465  -6.438  1.00  0.77           H  
ATOM    413 1HE  LYS A  26       4.996 -10.769  -4.337  1.00  0.77           H  
ATOM    414 2HE  LYS A  26       4.436  -9.259  -5.082  1.00  0.77           H  
ATOM    415 1HZ  LYS A  26       2.729 -10.982  -5.121  1.00  0.77           H  
ATOM    416 2HZ  LYS A  26       3.180 -10.601  -6.653  1.00  0.77           H  
ATOM    417 3HZ  LYS A  26       3.741 -12.007  -5.975  1.00  0.77           H  
ATOM    418  N   ASN A  27      10.689 -11.768  -7.972  1.00  0.73           N  
ATOM    419  CA  ASN A  27      11.512 -12.168  -9.089  1.00  0.73           C  
ATOM    420  C   ASN A  27      11.312 -13.625  -9.427  1.00  0.73           C  
ATOM    421  O   ASN A  27      11.190 -14.010 -10.599  1.00  0.73           O  
ATOM    422  CB  ASN A  27      12.947 -11.992  -8.768  1.00  0.73           C  
ATOM    423  CG  ASN A  27      13.453 -10.648  -8.821  1.00  0.73           C  
ATOM    424  OD1 ASN A  27      12.856  -9.761  -9.432  1.00  0.73           O  
ATOM    425  ND2 ASN A  27      14.582 -10.453  -8.212  1.00  0.73           N  
ATOM    426  H   ASN A  27      11.130 -11.406  -7.124  1.00  0.73           H  
ATOM    427  HA  ASN A  27      11.238 -11.593  -9.963  1.00  0.73           H  
ATOM    428 1HB  ASN A  27      13.155 -12.394  -7.789  1.00  0.73           H  
ATOM    429 2HB  ASN A  27      13.440 -12.587  -9.449  1.00  0.73           H  
ATOM    430 1HD2 ASN A  27      15.027  -9.561  -8.218  1.00  0.73           H  
ATOM    431 2HD2 ASN A  27      15.032 -11.206  -7.721  1.00  0.73           H  
ATOM    432  N   ILE A  28      11.233 -14.441  -8.391  1.00  0.70           N  
ATOM    433  CA  ILE A  28      11.040 -15.846  -8.597  1.00  0.70           C  
ATOM    434  C   ILE A  28       9.684 -16.097  -9.232  1.00  0.70           C  
ATOM    435  O   ILE A  28       9.597 -16.854 -10.198  1.00  0.70           O  
ATOM    436  CB  ILE A  28      11.198 -16.631  -7.296  1.00  0.70           C  
ATOM    437  CG1 ILE A  28      12.689 -16.571  -6.825  1.00  0.70           C  
ATOM    438  CG2 ILE A  28      10.740 -18.049  -7.547  1.00  0.70           C  
ATOM    439  CD1 ILE A  28      12.916 -17.070  -5.436  1.00  0.70           C  
ATOM    440  H   ILE A  28      11.347 -14.075  -7.442  1.00  0.70           H  
ATOM    441  HA  ILE A  28      11.806 -16.199  -9.285  1.00  0.70           H  
ATOM    442  HB  ILE A  28      10.591 -16.184  -6.510  1.00  0.70           H  
ATOM    443 1HG1 ILE A  28      13.289 -17.165  -7.474  1.00  0.70           H  
ATOM    444 2HG1 ILE A  28      13.031 -15.542  -6.883  1.00  0.70           H  
ATOM    445 1HG2 ILE A  28      10.838 -18.621  -6.660  1.00  0.70           H  
ATOM    446 2HG2 ILE A  28       9.704 -18.034  -7.849  1.00  0.70           H  
ATOM    447 3HG2 ILE A  28      11.333 -18.498  -8.328  1.00  0.70           H  
ATOM    448 1HD1 ILE A  28      13.973 -16.994  -5.195  1.00  0.70           H  
ATOM    449 2HD1 ILE A  28      12.340 -16.474  -4.740  1.00  0.70           H  
ATOM    450 3HD1 ILE A  28      12.608 -18.102  -5.379  1.00  0.70           H  
ATOM    451  N   GLU A  29       8.630 -15.440  -8.735  1.00  0.68           N  
ATOM    452  CA  GLU A  29       7.303 -15.664  -9.300  1.00  0.68           C  
ATOM    453  C   GLU A  29       7.269 -15.298 -10.777  1.00  0.68           C  
ATOM    454  O   GLU A  29       6.687 -16.031 -11.585  1.00  0.68           O  
ATOM    455  CB  GLU A  29       6.245 -14.852  -8.535  1.00  0.68           C  
ATOM    456  CG  GLU A  29       5.947 -15.364  -7.104  1.00  0.68           C  
ATOM    457  CD  GLU A  29       4.942 -14.495  -6.316  1.00  0.68           C  
ATOM    458  OE1 GLU A  29       4.519 -13.471  -6.819  1.00  0.68           O  
ATOM    459  OE2 GLU A  29       4.610 -14.862  -5.215  1.00  0.68           O  
ATOM    460  H   GLU A  29       8.757 -14.817  -7.937  1.00  0.68           H  
ATOM    461  HA  GLU A  29       7.061 -16.711  -9.216  1.00  0.68           H  
ATOM    462 1HB  GLU A  29       6.577 -13.816  -8.453  1.00  0.68           H  
ATOM    463 2HB  GLU A  29       5.311 -14.852  -9.095  1.00  0.68           H  
ATOM    464 1HG  GLU A  29       5.552 -16.377  -7.175  1.00  0.68           H  
ATOM    465 2HG  GLU A  29       6.883 -15.417  -6.552  1.00  0.68           H  
ATOM    466  N   ALA A  30       7.942 -14.212 -11.149  1.00  0.66           N  
ATOM    467  CA  ALA A  30       8.001 -13.799 -12.543  1.00  0.66           C  
ATOM    468  C   ALA A  30       8.649 -14.874 -13.410  1.00  0.66           C  
ATOM    469  O   ALA A  30       8.225 -15.135 -14.543  1.00  0.66           O  
ATOM    470  CB  ALA A  30       8.790 -12.518 -12.652  1.00  0.66           C  
ATOM    471  H   ALA A  30       8.395 -13.635 -10.437  1.00  0.66           H  
ATOM    472  HA  ALA A  30       6.982 -13.640 -12.896  1.00  0.66           H  
ATOM    473 1HB  ALA A  30       8.817 -12.193 -13.678  1.00  0.66           H  
ATOM    474 2HB  ALA A  30       8.314 -11.754 -12.039  1.00  0.66           H  
ATOM    475 3HB  ALA A  30       9.803 -12.684 -12.297  1.00  0.66           H  
ATOM    476  N   CYS A  31       9.673 -15.513 -12.865  1.00  0.65           N  
ATOM    477  CA  CYS A  31      10.394 -16.515 -13.611  1.00  0.65           C  
ATOM    478  C   CYS A  31       9.627 -17.833 -13.653  1.00  0.65           C  
ATOM    479  O   CYS A  31       9.682 -18.561 -14.653  1.00  0.65           O  
ATOM    480  CB  CYS A  31      11.741 -16.680 -12.970  1.00  0.65           C  
ATOM    481  SG  CYS A  31      12.703 -15.172 -13.113  1.00  0.65           S  
ATOM    482  H   CYS A  31       9.994 -15.253 -11.928  1.00  0.65           H  
ATOM    483  HA  CYS A  31      10.533 -16.151 -14.629  1.00  0.65           H  
ATOM    484 1HB  CYS A  31      11.628 -16.923 -11.911  1.00  0.65           H  
ATOM    485 2HB  CYS A  31      12.279 -17.484 -13.442  1.00  0.65           H  
ATOM    486  HG  CYS A  31      12.037 -14.514 -12.128  1.00  0.65           H  
ATOM    487  N   LYS A  32       8.867 -18.127 -12.590  1.00  0.65           N  
ATOM    488  CA  LYS A  32       8.056 -19.336 -12.573  1.00  0.65           C  
ATOM    489  C   LYS A  32       6.999 -19.205 -13.661  1.00  0.65           C  
ATOM    490  O   LYS A  32       6.689 -20.179 -14.360  1.00  0.65           O  
ATOM    491  CB  LYS A  32       7.394 -19.576 -11.208  1.00  0.65           C  
ATOM    492  CG  LYS A  32       8.360 -19.970 -10.086  1.00  0.65           C  
ATOM    493  CD  LYS A  32       7.632 -20.481  -8.815  1.00  0.65           C  
ATOM    494  CE  LYS A  32       6.754 -19.423  -8.148  1.00  0.65           C  
ATOM    495  NZ  LYS A  32       6.192 -19.897  -6.834  1.00  0.65           N  
ATOM    496  H   LYS A  32       8.880 -17.513 -11.777  1.00  0.65           H  
ATOM    497  HA  LYS A  32       8.690 -20.192 -12.808  1.00  0.65           H  
ATOM    498 1HB  LYS A  32       6.883 -18.663 -10.897  1.00  0.65           H  
ATOM    499 2HB  LYS A  32       6.643 -20.358 -11.298  1.00  0.65           H  
ATOM    500 1HG  LYS A  32       9.016 -20.750 -10.463  1.00  0.65           H  
ATOM    501 2HG  LYS A  32       8.967 -19.132  -9.822  1.00  0.65           H  
ATOM    502 1HD  LYS A  32       7.030 -21.356  -9.059  1.00  0.65           H  
ATOM    503 2HD  LYS A  32       8.380 -20.768  -8.089  1.00  0.65           H  
ATOM    504 1HE  LYS A  32       7.334 -18.530  -7.964  1.00  0.65           H  
ATOM    505 2HE  LYS A  32       5.931 -19.186  -8.820  1.00  0.65           H  
ATOM    506 1HZ  LYS A  32       5.608 -19.188  -6.419  1.00  0.65           H  
ATOM    507 2HZ  LYS A  32       5.648 -20.732  -6.969  1.00  0.65           H  
ATOM    508 3HZ  LYS A  32       6.970 -20.087  -6.181  1.00  0.65           H  
ATOM    509  N   GLU A  33       6.457 -17.988 -13.831  1.00  0.65           N  
ATOM    510  CA  GLU A  33       5.469 -17.758 -14.874  1.00  0.65           C  
ATOM    511  C   GLU A  33       6.099 -17.999 -16.248  1.00  0.65           C  
ATOM    512  O   GLU A  33       5.519 -18.698 -17.080  1.00  0.65           O  
ATOM    513  CB  GLU A  33       4.862 -16.352 -14.792  1.00  0.65           C  
ATOM    514  CG  GLU A  33       3.736 -16.119 -15.825  1.00  0.65           C  
ATOM    515  CD  GLU A  33       3.042 -14.759 -15.739  1.00  0.65           C  
ATOM    516  OE1 GLU A  33       3.443 -13.943 -14.948  1.00  0.65           O  
ATOM    517  OE2 GLU A  33       2.084 -14.562 -16.453  1.00  0.65           O  
ATOM    518  H   GLU A  33       6.719 -17.223 -13.204  1.00  0.65           H  
ATOM    519  HA  GLU A  33       4.660 -18.476 -14.744  1.00  0.65           H  
ATOM    520 1HB  GLU A  33       4.463 -16.182 -13.791  1.00  0.65           H  
ATOM    521 2HB  GLU A  33       5.641 -15.610 -14.964  1.00  0.65           H  
ATOM    522 1HG  GLU A  33       4.178 -16.216 -16.809  1.00  0.65           H  
ATOM    523 2HG  GLU A  33       2.993 -16.909 -15.718  1.00  0.65           H  
ATOM    524  N   LEU A  34       7.318 -17.489 -16.491  1.00  0.65           N  
ATOM    525  CA  LEU A  34       7.905 -17.730 -17.811  1.00  0.65           C  
ATOM    526  C   LEU A  34       8.098 -19.220 -18.073  1.00  0.65           C  
ATOM    527  O   LEU A  34       7.833 -19.702 -19.182  1.00  0.65           O  
ATOM    528  CB  LEU A  34       9.273 -17.067 -17.981  1.00  0.65           C  
ATOM    529  CG  LEU A  34       9.358 -15.583 -18.083  1.00  0.65           C  
ATOM    530  CD1 LEU A  34      10.835 -15.221 -18.164  1.00  0.65           C  
ATOM    531  CD2 LEU A  34       8.619 -15.122 -19.301  1.00  0.65           C  
ATOM    532  H   LEU A  34       7.785 -16.901 -15.795  1.00  0.65           H  
ATOM    533  HA  LEU A  34       7.229 -17.335 -18.564  1.00  0.65           H  
ATOM    534 1HB  LEU A  34       9.898 -17.366 -17.134  1.00  0.65           H  
ATOM    535 2HB  LEU A  34       9.723 -17.463 -18.880  1.00  0.65           H  
ATOM    536  HG  LEU A  34       8.930 -15.112 -17.192  1.00  0.65           H  
ATOM    537 1HD1 LEU A  34      10.953 -14.163 -18.254  1.00  0.65           H  
ATOM    538 2HD1 LEU A  34      11.333 -15.567 -17.268  1.00  0.65           H  
ATOM    539 3HD1 LEU A  34      11.280 -15.699 -19.040  1.00  0.65           H  
ATOM    540 1HD2 LEU A  34       8.706 -14.054 -19.377  1.00  0.65           H  
ATOM    541 2HD2 LEU A  34       9.053 -15.584 -20.164  1.00  0.65           H  
ATOM    542 3HD2 LEU A  34       7.566 -15.402 -19.222  1.00  0.65           H  
ATOM    543  N   SER A  35       8.529 -19.959 -17.052  1.00  0.66           N  
ATOM    544  CA  SER A  35       8.691 -21.400 -17.190  1.00  0.66           C  
ATOM    545  C   SER A  35       7.359 -22.077 -17.463  1.00  0.66           C  
ATOM    546  O   SER A  35       7.263 -22.929 -18.342  1.00  0.66           O  
ATOM    547  CB  SER A  35       9.362 -21.984 -15.980  1.00  0.66           C  
ATOM    548  OG  SER A  35       9.460 -23.388 -16.079  1.00  0.66           O  
ATOM    549  H   SER A  35       8.759 -19.506 -16.165  1.00  0.66           H  
ATOM    550  HA  SER A  35       9.341 -21.589 -18.042  1.00  0.66           H  
ATOM    551 1HB  SER A  35      10.350 -21.577 -15.962  1.00  0.66           H  
ATOM    552 2HB  SER A  35       8.850 -21.693 -15.065  1.00  0.66           H  
ATOM    553  HG  SER A  35      10.142 -23.657 -15.446  1.00  0.66           H  
ATOM    554  N   THR A  36       6.321 -21.691 -16.732  1.00  0.67           N  
ATOM    555  CA  THR A  36       5.011 -22.288 -16.907  1.00  0.67           C  
ATOM    556  C   THR A  36       4.540 -22.111 -18.349  1.00  0.67           C  
ATOM    557  O   THR A  36       4.023 -23.045 -18.963  1.00  0.67           O  
ATOM    558  CB  THR A  36       4.007 -21.641 -15.951  1.00  0.67           C  
ATOM    559  OG1 THR A  36       4.448 -21.844 -14.594  1.00  0.67           O  
ATOM    560  CG2 THR A  36       2.631 -22.244 -16.139  1.00  0.67           C  
ATOM    561  H   THR A  36       6.447 -20.985 -16.009  1.00  0.67           H  
ATOM    562  HA  THR A  36       5.079 -23.352 -16.691  1.00  0.67           H  
ATOM    563  HB  THR A  36       3.961 -20.571 -16.149  1.00  0.67           H  
ATOM    564  HG1 THR A  36       5.323 -21.395 -14.473  1.00  0.67           H  
ATOM    565 1HG2 THR A  36       1.932 -21.770 -15.453  1.00  0.67           H  
ATOM    566 2HG2 THR A  36       2.304 -22.079 -17.166  1.00  0.67           H  
ATOM    567 3HG2 THR A  36       2.671 -23.313 -15.938  1.00  0.67           H  
ATOM    568  N   ILE A  37       4.742 -20.907 -18.885  1.00  0.68           N  
ATOM    569  CA  ILE A  37       4.363 -20.572 -20.253  1.00  0.68           C  
ATOM    570  C   ILE A  37       5.162 -21.356 -21.295  1.00  0.68           C  
ATOM    571  O   ILE A  37       4.590 -21.871 -22.263  1.00  0.68           O  
ATOM    572  CB  ILE A  37       4.620 -19.075 -20.517  1.00  0.68           C  
ATOM    573  CG1 ILE A  37       3.653 -18.216 -19.706  1.00  0.68           C  
ATOM    574  CG2 ILE A  37       4.497 -18.782 -21.996  1.00  0.68           C  
ATOM    575  CD1 ILE A  37       4.041 -16.757 -19.688  1.00  0.68           C  
ATOM    576  H   ILE A  37       5.157 -20.183 -18.301  1.00  0.68           H  
ATOM    577  HA  ILE A  37       3.312 -20.787 -20.384  1.00  0.68           H  
ATOM    578  HB  ILE A  37       5.624 -18.823 -20.190  1.00  0.68           H  
ATOM    579 1HG1 ILE A  37       2.656 -18.304 -20.126  1.00  0.68           H  
ATOM    580 2HG1 ILE A  37       3.627 -18.580 -18.679  1.00  0.68           H  
ATOM    581 1HG2 ILE A  37       4.701 -17.733 -22.173  1.00  0.68           H  
ATOM    582 2HG2 ILE A  37       5.212 -19.388 -22.536  1.00  0.68           H  
ATOM    583 3HG2 ILE A  37       3.498 -19.022 -22.327  1.00  0.68           H  
ATOM    584 1HD1 ILE A  37       3.316 -16.196 -19.093  1.00  0.68           H  
ATOM    585 2HD1 ILE A  37       5.029 -16.651 -19.247  1.00  0.68           H  
ATOM    586 3HD1 ILE A  37       4.050 -16.377 -20.698  1.00  0.68           H  
ATOM    587  N   THR A  38       6.472 -21.445 -21.099  1.00  0.69           N  
ATOM    588  CA  THR A  38       7.360 -22.094 -22.046  1.00  0.69           C  
ATOM    589  C   THR A  38       7.635 -23.590 -21.807  1.00  0.69           C  
ATOM    590  O   THR A  38       8.195 -24.251 -22.680  1.00  0.69           O  
ATOM    591  CB  THR A  38       8.685 -21.320 -22.092  1.00  0.69           C  
ATOM    592  OG1 THR A  38       9.278 -21.318 -20.804  1.00  0.69           O  
ATOM    593  CG2 THR A  38       8.443 -19.853 -22.533  1.00  0.69           C  
ATOM    594  H   THR A  38       6.884 -20.997 -20.278  1.00  0.69           H  
ATOM    595  HA  THR A  38       6.901 -22.005 -23.031  1.00  0.69           H  
ATOM    596  HB  THR A  38       9.356 -21.808 -22.787  1.00  0.69           H  
ATOM    597  HG1 THR A  38       8.695 -20.825 -20.184  1.00  0.69           H  
ATOM    598 1HG2 THR A  38       9.387 -19.313 -22.556  1.00  0.69           H  
ATOM    599 2HG2 THR A  38       7.994 -19.839 -23.523  1.00  0.69           H  
ATOM    600 3HG2 THR A  38       7.774 -19.367 -21.824  1.00  0.69           H  
ATOM    601  N   ARG A  39       7.190 -24.159 -20.690  1.00  0.71           N  
ATOM    602  CA  ARG A  39       7.434 -25.572 -20.376  1.00  0.71           C  
ATOM    603  C   ARG A  39       7.020 -26.526 -21.481  1.00  0.71           C  
ATOM    604  O   ARG A  39       7.762 -27.443 -21.843  1.00  0.71           O  
ATOM    605  CB  ARG A  39       6.664 -25.978 -19.130  1.00  0.71           C  
ATOM    606  CG  ARG A  39       6.811 -27.415 -18.719  1.00  0.71           C  
ATOM    607  CD  ARG A  39       6.022 -27.728 -17.493  1.00  0.71           C  
ATOM    608  NE  ARG A  39       4.579 -27.750 -17.739  1.00  0.71           N  
ATOM    609  CZ  ARG A  39       3.896 -28.839 -18.180  1.00  0.71           C  
ATOM    610  NH1 ARG A  39       4.521 -29.971 -18.390  1.00  0.71           N  
ATOM    611  NH2 ARG A  39       2.594 -28.782 -18.385  1.00  0.71           N  
ATOM    612  H   ARG A  39       6.746 -23.581 -19.984  1.00  0.71           H  
ATOM    613  HA  ARG A  39       8.502 -25.696 -20.187  1.00  0.71           H  
ATOM    614 1HB  ARG A  39       7.004 -25.381 -18.290  1.00  0.71           H  
ATOM    615 2HB  ARG A  39       5.603 -25.764 -19.269  1.00  0.71           H  
ATOM    616 1HG  ARG A  39       6.415 -28.028 -19.521  1.00  0.71           H  
ATOM    617 2HG  ARG A  39       7.852 -27.659 -18.559  1.00  0.71           H  
ATOM    618 1HD  ARG A  39       6.323 -28.708 -17.115  1.00  0.71           H  
ATOM    619 2HD  ARG A  39       6.224 -26.971 -16.737  1.00  0.71           H  
ATOM    620  HE  ARG A  39       4.059 -26.895 -17.586  1.00  0.71           H  
ATOM    621 1HH1 ARG A  39       5.513 -30.040 -18.230  1.00  0.71           H  
ATOM    622 2HH1 ARG A  39       3.986 -30.806 -18.691  1.00  0.71           H  
ATOM    623 1HH2 ARG A  39       2.091 -27.924 -18.221  1.00  0.71           H  
ATOM    624 2HH2 ARG A  39       2.103 -29.616 -18.704  1.00  0.71           H  
ATOM    625  N   THR A  40       5.874 -26.270 -22.087  1.00  0.75           N  
ATOM    626  CA  THR A  40       5.356 -27.159 -23.106  1.00  0.75           C  
ATOM    627  C   THR A  40       6.103 -27.064 -24.437  1.00  0.75           C  
ATOM    628  O   THR A  40       5.784 -27.806 -25.364  1.00  0.75           O  
ATOM    629  CB  THR A  40       3.855 -26.949 -23.305  1.00  0.75           C  
ATOM    630  OG1 THR A  40       3.593 -25.591 -23.674  1.00  0.75           O  
ATOM    631  CG2 THR A  40       3.117 -27.286 -22.013  1.00  0.75           C  
ATOM    632  H   THR A  40       5.332 -25.466 -21.795  1.00  0.75           H  
ATOM    633  HA  THR A  40       5.472 -28.176 -22.739  1.00  0.75           H  
ATOM    634  HB  THR A  40       3.512 -27.597 -24.103  1.00  0.75           H  
ATOM    635  HG1 THR A  40       4.073 -25.377 -24.483  1.00  0.75           H  
ATOM    636 1HG2 THR A  40       2.046 -27.146 -22.159  1.00  0.75           H  
ATOM    637 2HG2 THR A  40       3.315 -28.327 -21.742  1.00  0.75           H  
ATOM    638 3HG2 THR A  40       3.465 -26.630 -21.214  1.00  0.75           H  
ATOM    639  N   SER A  41       7.075 -26.142 -24.543  1.00  0.79           N  
ATOM    640  CA  SER A  41       7.903 -26.000 -25.735  1.00  0.79           C  
ATOM    641  C   SER A  41       9.295 -26.631 -25.511  1.00  0.79           C  
ATOM    642  O   SER A  41      10.166 -26.547 -26.371  1.00  0.79           O  
ATOM    643  CB  SER A  41       8.034 -24.535 -26.130  1.00  0.79           C  
ATOM    644  OG  SER A  41       8.712 -23.781 -25.178  1.00  0.79           O  
ATOM    645  H   SER A  41       7.290 -25.535 -23.753  1.00  0.79           H  
ATOM    646  HA  SER A  41       7.422 -26.529 -26.559  1.00  0.79           H  
ATOM    647 1HB  SER A  41       8.553 -24.469 -27.063  1.00  0.79           H  
ATOM    648 2HB  SER A  41       7.039 -24.117 -26.282  1.00  0.79           H  
ATOM    649  HG  SER A  41       8.440 -24.129 -24.311  1.00  0.79           H  
ATOM    650  N   LEU A  42       9.490 -27.304 -24.368  1.00  0.84           N  
ATOM    651  CA  LEU A  42      10.779 -27.901 -23.996  1.00  0.84           C  
ATOM    652  C   LEU A  42      11.439 -28.854 -25.003  1.00  0.84           C  
ATOM    653  O   LEU A  42      12.666 -28.955 -25.016  1.00  0.84           O  
ATOM    654  CB  LEU A  42      10.676 -28.643 -22.685  1.00  0.84           C  
ATOM    655  CG  LEU A  42      12.014 -29.192 -22.152  1.00  0.84           C  
ATOM    656  CD1 LEU A  42      13.003 -28.031 -21.883  1.00  0.84           C  
ATOM    657  CD2 LEU A  42      11.750 -29.958 -20.923  1.00  0.84           C  
ATOM    658  H   LEU A  42       8.737 -27.362 -23.683  1.00  0.84           H  
ATOM    659  HA  LEU A  42      11.460 -27.084 -23.821  1.00  0.84           H  
ATOM    660 1HB  LEU A  42      10.273 -27.965 -21.931  1.00  0.84           H  
ATOM    661 2HB  LEU A  42       9.986 -29.480 -22.802  1.00  0.84           H  
ATOM    662  HG  LEU A  42      12.461 -29.848 -22.897  1.00  0.84           H  
ATOM    663 1HD1 LEU A  42      13.947 -28.432 -21.510  1.00  0.84           H  
ATOM    664 2HD1 LEU A  42      13.186 -27.481 -22.807  1.00  0.84           H  
ATOM    665 3HD1 LEU A  42      12.578 -27.356 -21.141  1.00  0.84           H  
ATOM    666 1HD2 LEU A  42      12.658 -30.342 -20.563  1.00  0.84           H  
ATOM    667 2HD2 LEU A  42      11.306 -29.305 -20.171  1.00  0.84           H  
ATOM    668 3HD2 LEU A  42      11.072 -30.776 -21.150  1.00  0.84           H  
ATOM    669  N   GLY A  43      10.666 -29.606 -25.790  1.00  0.88           N  
ATOM    670  CA  GLY A  43      11.290 -30.560 -26.710  1.00  0.88           C  
ATOM    671  C   GLY A  43      10.315 -31.176 -27.727  1.00  0.88           C  
ATOM    672  O   GLY A  43       9.165 -30.753 -27.809  1.00  0.88           O  
ATOM    673  H   GLY A  43       9.665 -29.491 -25.759  1.00  0.88           H  
ATOM    674 1HA  GLY A  43      12.088 -30.042 -27.248  1.00  0.88           H  
ATOM    675 2HA  GLY A  43      11.762 -31.337 -26.121  1.00  0.88           H  
ATOM    676  N   PRO A  44      10.753 -32.212 -28.471  1.00  0.92           N  
ATOM    677  CA  PRO A  44      10.103 -32.847 -29.626  1.00  0.92           C  
ATOM    678  C   PRO A  44       8.624 -33.215 -29.527  1.00  0.92           C  
ATOM    679  O   PRO A  44       7.908 -33.106 -30.520  1.00  0.92           O  
ATOM    680  CB  PRO A  44      10.954 -34.104 -29.785  1.00  0.92           C  
ATOM    681  CG  PRO A  44      12.314 -33.718 -29.287  1.00  0.92           C  
ATOM    682  CD  PRO A  44      12.053 -32.829 -28.112  1.00  0.92           C  
ATOM    683  HA  PRO A  44      10.232 -32.194 -30.492  1.00  0.92           H  
ATOM    684 1HB  PRO A  44      10.489 -34.955 -29.271  1.00  0.92           H  
ATOM    685 2HB  PRO A  44      11.002 -34.360 -30.824  1.00  0.92           H  
ATOM    686 1HG  PRO A  44      12.894 -34.614 -29.029  1.00  0.92           H  
ATOM    687 2HG  PRO A  44      12.876 -33.209 -30.079  1.00  0.92           H  
ATOM    688 1HD  PRO A  44      11.973 -33.411 -27.187  1.00  0.92           H  
ATOM    689 2HD  PRO A  44      12.860 -32.081 -28.069  1.00  0.92           H  
ATOM    690  N   ASN A  45       8.139 -33.606 -28.355  1.00  0.93           N  
ATOM    691  CA  ASN A  45       6.715 -33.932 -28.242  1.00  0.93           C  
ATOM    692  C   ASN A  45       5.920 -32.822 -27.596  1.00  0.93           C  
ATOM    693  O   ASN A  45       4.803 -33.048 -27.130  1.00  0.93           O  
ATOM    694  CB  ASN A  45       6.437 -35.227 -27.532  1.00  0.93           C  
ATOM    695  CG  ASN A  45       6.830 -36.407 -28.329  1.00  0.93           C  
ATOM    696  OD1 ASN A  45       7.058 -36.305 -29.532  1.00  0.93           O  
ATOM    697  ND2 ASN A  45       6.866 -37.538 -27.705  1.00  0.93           N  
ATOM    698  H   ASN A  45       8.735 -33.683 -27.546  1.00  0.93           H  
ATOM    699  HA  ASN A  45       6.312 -34.041 -29.250  1.00  0.93           H  
ATOM    700 1HB  ASN A  45       6.978 -35.244 -26.583  1.00  0.93           H  
ATOM    701 2HB  ASN A  45       5.372 -35.292 -27.300  1.00  0.93           H  
ATOM    702 1HD2 ASN A  45       7.118 -38.388 -28.206  1.00  0.93           H  
ATOM    703 2HD2 ASN A  45       6.649 -37.577 -26.737  1.00  0.93           H  
ATOM    704  N   GLY A  46       6.492 -31.630 -27.559  1.00  0.93           N  
ATOM    705  CA  GLY A  46       5.821 -30.506 -26.956  1.00  0.93           C  
ATOM    706  C   GLY A  46       4.749 -29.981 -27.881  1.00  0.93           C  
ATOM    707  O   GLY A  46       4.409 -30.598 -28.896  1.00  0.93           O  
ATOM    708  H   GLY A  46       7.425 -31.484 -27.941  1.00  0.93           H  
ATOM    709 1HA  GLY A  46       5.380 -30.788 -26.005  1.00  0.93           H  
ATOM    710 2HA  GLY A  46       6.550 -29.721 -26.759  1.00  0.93           H  
ATOM    711  N   MET A  47       4.182 -28.854 -27.511  1.00  0.92           N  
ATOM    712  CA  MET A  47       3.073 -28.306 -28.266  1.00  0.92           C  
ATOM    713  C   MET A  47       3.290 -26.857 -28.632  1.00  0.92           C  
ATOM    714  O   MET A  47       3.749 -26.057 -27.818  1.00  0.92           O  
ATOM    715  CB  MET A  47       1.808 -28.475 -27.436  1.00  0.92           C  
ATOM    716  CG  MET A  47       1.410 -29.946 -27.183  1.00  0.92           C  
ATOM    717  SD  MET A  47       0.186 -30.138 -25.896  1.00  0.92           S  
ATOM    718  CE  MET A  47       1.250 -29.922 -24.463  1.00  0.92           C  
ATOM    719  H   MET A  47       4.543 -28.386 -26.683  1.00  0.92           H  
ATOM    720  HA  MET A  47       2.971 -28.866 -29.194  1.00  0.92           H  
ATOM    721 1HB  MET A  47       1.938 -27.986 -26.471  1.00  0.92           H  
ATOM    722 2HB  MET A  47       0.977 -27.979 -27.944  1.00  0.92           H  
ATOM    723 1HG  MET A  47       1.016 -30.375 -28.103  1.00  0.92           H  
ATOM    724 2HG  MET A  47       2.277 -30.529 -26.891  1.00  0.92           H  
ATOM    725 1HE  MET A  47       0.659 -30.014 -23.552  1.00  0.92           H  
ATOM    726 2HE  MET A  47       2.037 -30.685 -24.467  1.00  0.92           H  
ATOM    727 3HE  MET A  47       1.700 -28.940 -24.500  1.00  0.92           H  
ATOM    728  N   ASN A  48       2.922 -26.515 -29.855  1.00  0.92           N  
ATOM    729  CA  ASN A  48       3.038 -25.141 -30.295  1.00  0.92           C  
ATOM    730  C   ASN A  48       2.177 -24.214 -29.459  1.00  0.92           C  
ATOM    731  O   ASN A  48       0.987 -24.464 -29.253  1.00  0.92           O  
ATOM    732  CB  ASN A  48       2.726 -25.028 -31.764  1.00  0.92           C  
ATOM    733  CG  ASN A  48       3.815 -25.596 -32.612  1.00  0.92           C  
ATOM    734  OD1 ASN A  48       4.019 -26.827 -32.660  1.00  0.92           O  
ATOM    735  ND2 ASN A  48       4.517 -24.707 -33.282  1.00  0.92           N  
ATOM    736  H   ASN A  48       2.562 -27.216 -30.484  1.00  0.92           H  
ATOM    737  HA  ASN A  48       4.068 -24.821 -30.148  1.00  0.92           H  
ATOM    738 1HB  ASN A  48       1.782 -25.519 -31.994  1.00  0.92           H  
ATOM    739 2HB  ASN A  48       2.625 -23.990 -31.985  1.00  0.92           H  
ATOM    740 1HD2 ASN A  48       5.310 -24.958 -33.887  1.00  0.92           H  
ATOM    741 2HD2 ASN A  48       4.280 -23.741 -33.205  1.00  0.92           H  
ATOM    742  N   LYS A  49       2.787 -23.142 -28.991  1.00  0.95           N  
ATOM    743  CA  LYS A  49       2.132 -22.140 -28.183  1.00  0.95           C  
ATOM    744  C   LYS A  49       1.654 -20.984 -29.029  1.00  0.95           C  
ATOM    745  O   LYS A  49       2.423 -20.442 -29.828  1.00  0.95           O  
ATOM    746  CB  LYS A  49       3.101 -21.633 -27.112  1.00  0.95           C  
ATOM    747  CG  LYS A  49       2.617 -20.423 -26.311  1.00  0.95           C  
ATOM    748  CD  LYS A  49       1.479 -20.739 -25.386  1.00  0.95           C  
ATOM    749  CE  LYS A  49       1.064 -19.491 -24.617  1.00  0.95           C  
ATOM    750  NZ  LYS A  49      -0.117 -19.736 -23.746  1.00  0.95           N  
ATOM    751  H   LYS A  49       3.773 -23.018 -29.203  1.00  0.95           H  
ATOM    752  HA  LYS A  49       1.265 -22.590 -27.701  1.00  0.95           H  
ATOM    753 1HB  LYS A  49       3.328 -22.438 -26.412  1.00  0.95           H  
ATOM    754 2HB  LYS A  49       4.030 -21.353 -27.600  1.00  0.95           H  
ATOM    755 1HG  LYS A  49       3.442 -20.009 -25.732  1.00  0.95           H  
ATOM    756 2HG  LYS A  49       2.274 -19.669 -26.997  1.00  0.95           H  
ATOM    757 1HD  LYS A  49       0.628 -21.097 -25.964  1.00  0.95           H  
ATOM    758 2HD  LYS A  49       1.780 -21.515 -24.682  1.00  0.95           H  
ATOM    759 1HE  LYS A  49       1.893 -19.162 -24.006  1.00  0.95           H  
ATOM    760 2HE  LYS A  49       0.821 -18.703 -25.328  1.00  0.95           H  
ATOM    761 1HZ  LYS A  49      -0.359 -18.885 -23.261  1.00  0.95           H  
ATOM    762 2HZ  LYS A  49      -0.897 -20.031 -24.318  1.00  0.95           H  
ATOM    763 3HZ  LYS A  49       0.105 -20.458 -23.077  1.00  0.95           H  
ATOM    764  N   MET A  50       0.379 -20.626 -28.899  1.00  1.04           N  
ATOM    765  CA  MET A  50      -0.100 -19.457 -29.617  1.00  1.04           C  
ATOM    766  C   MET A  50       0.069 -18.241 -28.726  1.00  1.04           C  
ATOM    767  O   MET A  50      -0.346 -18.249 -27.562  1.00  1.04           O  
ATOM    768  CB  MET A  50      -1.542 -19.601 -30.079  1.00  1.04           C  
ATOM    769  CG  MET A  50      -2.035 -18.368 -30.845  1.00  1.04           C  
ATOM    770  SD  MET A  50      -3.688 -18.548 -31.500  1.00  1.04           S  
ATOM    771  CE  MET A  50      -3.349 -19.530 -32.947  1.00  1.04           C  
ATOM    772  H   MET A  50      -0.234 -21.133 -28.277  1.00  1.04           H  
ATOM    773  HA  MET A  50       0.514 -19.312 -30.496  1.00  1.04           H  
ATOM    774 1HB  MET A  50      -1.634 -20.469 -30.729  1.00  1.04           H  
ATOM    775 2HB  MET A  50      -2.193 -19.753 -29.219  1.00  1.04           H  
ATOM    776 1HG  MET A  50      -2.023 -17.504 -30.182  1.00  1.04           H  
ATOM    777 2HG  MET A  50      -1.352 -18.161 -31.674  1.00  1.04           H  
ATOM    778 1HE  MET A  50      -4.281 -19.735 -33.473  1.00  1.04           H  
ATOM    779 2HE  MET A  50      -2.674 -18.981 -33.604  1.00  1.04           H  
ATOM    780 3HE  MET A  50      -2.884 -20.471 -32.650  1.00  1.04           H  
ATOM    781  N   VAL A  51       0.674 -17.205 -29.284  1.00  1.21           N  
ATOM    782  CA  VAL A  51       0.949 -15.976 -28.569  1.00  1.21           C  
ATOM    783  C   VAL A  51       0.377 -14.770 -29.287  1.00  1.21           C  
ATOM    784  O   VAL A  51       0.524 -14.633 -30.503  1.00  1.21           O  
ATOM    785  CB  VAL A  51       2.471 -15.792 -28.411  1.00  1.21           C  
ATOM    786  CG1 VAL A  51       2.780 -14.502 -27.663  1.00  1.21           C  
ATOM    787  CG2 VAL A  51       3.055 -16.979 -27.699  1.00  1.21           C  
ATOM    788  H   VAL A  51       0.985 -17.298 -30.247  1.00  1.21           H  
ATOM    789  HA  VAL A  51       0.495 -16.040 -27.579  1.00  1.21           H  
ATOM    790  HB  VAL A  51       2.930 -15.713 -29.397  1.00  1.21           H  
ATOM    791 1HG1 VAL A  51       3.854 -14.392 -27.552  1.00  1.21           H  
ATOM    792 2HG1 VAL A  51       2.386 -13.639 -28.199  1.00  1.21           H  
ATOM    793 3HG1 VAL A  51       2.328 -14.552 -26.691  1.00  1.21           H  
ATOM    794 1HG2 VAL A  51       4.115 -16.837 -27.615  1.00  1.21           H  
ATOM    795 2HG2 VAL A  51       2.614 -17.070 -26.706  1.00  1.21           H  
ATOM    796 3HG2 VAL A  51       2.861 -17.880 -28.275  1.00  1.21           H  
ATOM    797  N   ILE A  52      -0.294 -13.903 -28.543  1.00  1.47           N  
ATOM    798  CA  ILE A  52      -0.826 -12.680 -29.124  1.00  1.47           C  
ATOM    799  C   ILE A  52      -0.056 -11.514 -28.517  1.00  1.47           C  
ATOM    800  O   ILE A  52       0.258 -11.532 -27.324  1.00  1.47           O  
ATOM    801  CB  ILE A  52      -2.337 -12.520 -28.873  1.00  1.47           C  
ATOM    802  CG1 ILE A  52      -2.881 -11.306 -29.679  1.00  1.47           C  
ATOM    803  CG2 ILE A  52      -2.579 -12.313 -27.402  1.00  1.47           C  
ATOM    804  CD1 ILE A  52      -4.391 -11.253 -29.791  1.00  1.47           C  
ATOM    805  H   ILE A  52      -0.410 -14.080 -27.554  1.00  1.47           H  
ATOM    806  HA  ILE A  52      -0.652 -12.679 -30.196  1.00  1.47           H  
ATOM    807  HB  ILE A  52      -2.863 -13.408 -29.198  1.00  1.47           H  
ATOM    808 1HG1 ILE A  52      -2.552 -10.389 -29.200  1.00  1.47           H  
ATOM    809 2HG1 ILE A  52      -2.466 -11.337 -30.689  1.00  1.47           H  
ATOM    810 1HG2 ILE A  52      -3.646 -12.199 -27.221  1.00  1.47           H  
ATOM    811 2HG2 ILE A  52      -2.204 -13.170 -26.846  1.00  1.47           H  
ATOM    812 3HG2 ILE A  52      -2.056 -11.409 -27.077  1.00  1.47           H  
ATOM    813 1HD1 ILE A  52      -4.680 -10.372 -30.371  1.00  1.47           H  
ATOM    814 2HD1 ILE A  52      -4.757 -12.143 -30.292  1.00  1.47           H  
ATOM    815 3HD1 ILE A  52      -4.826 -11.191 -28.796  1.00  1.47           H  
ATOM    816  N   ASN A  53       0.257 -10.524 -29.335  1.00  1.82           N  
ATOM    817  CA  ASN A  53       1.010  -9.349 -28.880  1.00  1.82           C  
ATOM    818  C   ASN A  53       0.048  -8.188 -28.580  1.00  1.82           C  
ATOM    819  O   ASN A  53      -1.167  -8.367 -28.594  1.00  1.82           O  
ATOM    820  CB  ASN A  53       2.076  -8.995 -29.926  1.00  1.82           C  
ATOM    821  CG  ASN A  53       3.303  -8.171 -29.385  1.00  1.82           C  
ATOM    822  OD1 ASN A  53       3.184  -7.357 -28.461  1.00  1.82           O  
ATOM    823  ND2 ASN A  53       4.457  -8.395 -29.947  1.00  1.82           N  
ATOM    824  H   ASN A  53      -0.022 -10.609 -30.317  1.00  1.82           H  
ATOM    825  HA  ASN A  53       1.521  -9.602 -27.949  1.00  1.82           H  
ATOM    826 1HB  ASN A  53       2.462  -9.923 -30.358  1.00  1.82           H  
ATOM    827 2HB  ASN A  53       1.606  -8.435 -30.738  1.00  1.82           H  
ATOM    828 1HD2 ASN A  53       5.272  -7.913 -29.631  1.00  1.82           H  
ATOM    829 2HD2 ASN A  53       4.555  -9.093 -30.677  1.00  1.82           H  
ATOM    830  N   HIS A  54       0.582  -6.998 -28.268  1.00  2.19           N  
ATOM    831  CA  HIS A  54      -0.248  -5.821 -27.979  1.00  2.19           C  
ATOM    832  C   HIS A  54      -1.002  -5.355 -29.230  1.00  2.19           C  
ATOM    833  O   HIS A  54      -1.996  -4.632 -29.149  1.00  2.19           O  
ATOM    834  CB  HIS A  54       0.607  -4.680 -27.407  1.00  2.19           C  
ATOM    835  CG  HIS A  54       1.592  -4.039 -28.369  1.00  2.19           C  
ATOM    836  ND1 HIS A  54       2.759  -4.656 -28.763  1.00  2.19           N  
ATOM    837  CD2 HIS A  54       1.587  -2.824 -28.975  1.00  2.19           C  
ATOM    838  CE1 HIS A  54       3.427  -3.857 -29.579  1.00  2.19           C  
ATOM    839  NE2 HIS A  54       2.742  -2.734 -29.720  1.00  2.19           N  
ATOM    840  H   HIS A  54       1.586  -6.922 -28.223  1.00  2.19           H  
ATOM    841  HA  HIS A  54      -0.995  -6.083 -27.230  1.00  2.19           H  
ATOM    842 1HB  HIS A  54      -0.052  -3.896 -27.034  1.00  2.19           H  
ATOM    843 2HB  HIS A  54       1.174  -5.054 -26.552  1.00  2.19           H  
ATOM    844  HD1 HIS A  54       3.067  -5.580 -28.491  1.00  2.19           H  
ATOM    845  HD2 HIS A  54       0.883  -1.992 -28.958  1.00  2.19           H  
ATOM    846  HE1 HIS A  54       4.379  -4.172 -30.002  1.00  2.19           H  
ATOM    847  N   LEU A  55      -0.525  -5.800 -30.383  1.00  2.46           N  
ATOM    848  CA  LEU A  55      -1.160  -5.561 -31.660  1.00  2.46           C  
ATOM    849  C   LEU A  55      -1.839  -6.872 -31.973  1.00  2.46           C  
ATOM    850  O   LEU A  55      -1.303  -7.922 -31.618  1.00  2.46           O  
ATOM    851  CB  LEU A  55      -0.137  -5.216 -32.738  1.00  2.46           C  
ATOM    852  CG  LEU A  55       0.721  -4.020 -32.427  1.00  2.46           C  
ATOM    853  CD1 LEU A  55       1.718  -3.815 -33.537  1.00  2.46           C  
ATOM    854  CD2 LEU A  55      -0.160  -2.799 -32.225  1.00  2.46           C  
ATOM    855  H   LEU A  55       0.310  -6.361 -30.354  1.00  2.46           H  
ATOM    856  HA  LEU A  55      -1.906  -4.773 -31.572  1.00  2.46           H  
ATOM    857 1HB  LEU A  55       0.521  -6.073 -32.877  1.00  2.46           H  
ATOM    858 2HB  LEU A  55      -0.662  -5.029 -33.673  1.00  2.46           H  
ATOM    859  HG  LEU A  55       1.274  -4.212 -31.527  1.00  2.46           H  
ATOM    860 1HD1 LEU A  55       2.353  -2.961 -33.296  1.00  2.46           H  
ATOM    861 2HD1 LEU A  55       2.333  -4.708 -33.638  1.00  2.46           H  
ATOM    862 3HD1 LEU A  55       1.190  -3.626 -34.469  1.00  2.46           H  
ATOM    863 1HD2 LEU A  55       0.466  -1.938 -31.985  1.00  2.46           H  
ATOM    864 2HD2 LEU A  55      -0.720  -2.602 -33.136  1.00  2.46           H  
ATOM    865 3HD2 LEU A  55      -0.854  -2.983 -31.402  1.00  2.46           H  
ATOM    866  N   ASP A  56      -2.963  -6.854 -32.684  1.00  2.53           N  
ATOM    867  CA  ASP A  56      -3.677  -8.107 -32.944  1.00  2.53           C  
ATOM    868  C   ASP A  56      -3.011  -8.965 -34.011  1.00  2.53           C  
ATOM    869  O   ASP A  56      -3.482  -9.090 -35.140  1.00  2.53           O  
ATOM    870  CB  ASP A  56      -5.127  -7.820 -33.340  1.00  2.53           C  
ATOM    871  CG  ASP A  56      -6.032  -9.077 -33.422  1.00  2.53           C  
ATOM    872  OD1 ASP A  56      -5.670 -10.097 -32.885  1.00  2.53           O  
ATOM    873  OD2 ASP A  56      -7.086  -8.981 -34.013  1.00  2.53           O  
ATOM    874  H   ASP A  56      -3.351  -5.975 -32.995  1.00  2.53           H  
ATOM    875  HA  ASP A  56      -3.689  -8.683 -32.018  1.00  2.53           H  
ATOM    876 1HB  ASP A  56      -5.568  -7.129 -32.622  1.00  2.53           H  
ATOM    877 2HB  ASP A  56      -5.140  -7.327 -34.313  1.00  2.53           H  
ATOM    878  N   LYS A  57      -1.901  -9.557 -33.606  1.00  2.36           N  
ATOM    879  CA  LYS A  57      -1.080 -10.425 -34.408  1.00  2.36           C  
ATOM    880  C   LYS A  57      -0.846 -11.694 -33.616  1.00  2.36           C  
ATOM    881  O   LYS A  57      -0.493 -11.642 -32.428  1.00  2.36           O  
ATOM    882  CB  LYS A  57       0.261  -9.762 -34.723  1.00  2.36           C  
ATOM    883  CG  LYS A  57       0.172  -8.480 -35.538  1.00  2.36           C  
ATOM    884  CD  LYS A  57       1.564  -7.937 -35.855  1.00  2.36           C  
ATOM    885  CE  LYS A  57       1.492  -6.636 -36.646  1.00  2.36           C  
ATOM    886  NZ  LYS A  57       2.851  -6.126 -37.003  1.00  2.36           N  
ATOM    887  H   LYS A  57      -1.613  -9.346 -32.659  1.00  2.36           H  
ATOM    888  HA  LYS A  57      -1.603 -10.677 -35.330  1.00  2.36           H  
ATOM    889 1HB  LYS A  57       0.767  -9.518 -33.788  1.00  2.36           H  
ATOM    890 2HB  LYS A  57       0.891 -10.466 -35.266  1.00  2.36           H  
ATOM    891 1HG  LYS A  57      -0.366  -8.675 -36.467  1.00  2.36           H  
ATOM    892 2HG  LYS A  57      -0.379  -7.728 -34.972  1.00  2.36           H  
ATOM    893 1HD  LYS A  57       2.101  -7.755 -34.923  1.00  2.36           H  
ATOM    894 2HD  LYS A  57       2.119  -8.675 -36.435  1.00  2.36           H  
ATOM    895 1HE  LYS A  57       0.925  -6.803 -37.560  1.00  2.36           H  
ATOM    896 2HE  LYS A  57       0.979  -5.884 -36.044  1.00  2.36           H  
ATOM    897 1HZ  LYS A  57       2.762  -5.264 -37.524  1.00  2.36           H  
ATOM    898 2HZ  LYS A  57       3.386  -5.957 -36.163  1.00  2.36           H  
ATOM    899 3HZ  LYS A  57       3.327  -6.812 -37.571  1.00  2.36           H  
ATOM    900  N   LEU A  58      -1.039 -12.828 -34.273  1.00  2.03           N  
ATOM    901  CA  LEU A  58      -0.833 -14.117 -33.634  1.00  2.03           C  
ATOM    902  C   LEU A  58       0.410 -14.803 -34.137  1.00  2.03           C  
ATOM    903  O   LEU A  58       0.676 -14.827 -35.342  1.00  2.03           O  
ATOM    904  CB  LEU A  58      -2.036 -15.027 -33.888  1.00  2.03           C  
ATOM    905  CG  LEU A  58      -3.352 -14.534 -33.336  1.00  2.03           C  
ATOM    906  CD1 LEU A  58      -4.466 -15.462 -33.768  1.00  2.03           C  
ATOM    907  CD2 LEU A  58      -3.236 -14.490 -31.835  1.00  2.03           C  
ATOM    908  H   LEU A  58      -1.331 -12.797 -35.239  1.00  2.03           H  
ATOM    909  HA  LEU A  58      -0.726 -13.963 -32.562  1.00  2.03           H  
ATOM    910 1HB  LEU A  58      -2.151 -15.164 -34.961  1.00  2.03           H  
ATOM    911 2HB  LEU A  58      -1.830 -16.003 -33.437  1.00  2.03           H  
ATOM    912  HG  LEU A  58      -3.570 -13.534 -33.715  1.00  2.03           H  
ATOM    913 1HD1 LEU A  58      -5.412 -15.107 -33.360  1.00  2.03           H  
ATOM    914 2HD1 LEU A  58      -4.523 -15.478 -34.856  1.00  2.03           H  
ATOM    915 3HD1 LEU A  58      -4.271 -16.458 -33.408  1.00  2.03           H  
ATOM    916 1HD2 LEU A  58      -4.169 -14.136 -31.408  1.00  2.03           H  
ATOM    917 2HD2 LEU A  58      -3.015 -15.480 -31.454  1.00  2.03           H  
ATOM    918 3HD2 LEU A  58      -2.428 -13.814 -31.569  1.00  2.03           H  
ATOM    919  N   PHE A  59       1.128 -15.419 -33.215  1.00  1.67           N  
ATOM    920  CA  PHE A  59       2.314 -16.166 -33.555  1.00  1.67           C  
ATOM    921  C   PHE A  59       2.155 -17.560 -32.986  1.00  1.67           C  
ATOM    922  O   PHE A  59       1.607 -17.727 -31.900  1.00  1.67           O  
ATOM    923  CB  PHE A  59       3.513 -15.460 -32.936  1.00  1.67           C  
ATOM    924  CG  PHE A  59       3.590 -14.040 -33.399  1.00  1.67           C  
ATOM    925  CD1 PHE A  59       2.870 -13.061 -32.709  1.00  1.67           C  
ATOM    926  CD2 PHE A  59       4.322 -13.665 -34.506  1.00  1.67           C  
ATOM    927  CE1 PHE A  59       2.885 -11.756 -33.122  1.00  1.67           C  
ATOM    928  CE2 PHE A  59       4.339 -12.344 -34.919  1.00  1.67           C  
ATOM    929  CZ  PHE A  59       3.617 -11.392 -34.224  1.00  1.67           C  
ATOM    930  H   PHE A  59       0.863 -15.317 -32.237  1.00  1.67           H  
ATOM    931  HA  PHE A  59       2.419 -16.226 -34.639  1.00  1.67           H  
ATOM    932 1HB  PHE A  59       3.428 -15.465 -31.849  1.00  1.67           H  
ATOM    933 2HB  PHE A  59       4.435 -15.972 -33.207  1.00  1.67           H  
ATOM    934  HD1 PHE A  59       2.282 -13.344 -31.831  1.00  1.67           H  
ATOM    935  HD2 PHE A  59       4.885 -14.418 -35.057  1.00  1.67           H  
ATOM    936  HE1 PHE A  59       2.319 -11.010 -32.571  1.00  1.67           H  
ATOM    937  HE2 PHE A  59       4.919 -12.054 -35.791  1.00  1.67           H  
ATOM    938  HZ  PHE A  59       3.631 -10.355 -34.545  1.00  1.67           H  
ATOM    939  N   VAL A  60       2.624 -18.565 -33.703  1.00  1.35           N  
ATOM    940  CA  VAL A  60       2.519 -19.937 -33.214  1.00  1.35           C  
ATOM    941  C   VAL A  60       3.899 -20.574 -33.180  1.00  1.35           C  
ATOM    942  O   VAL A  60       4.580 -20.590 -34.215  1.00  1.35           O  
ATOM    943  CB  VAL A  60       1.541 -20.722 -34.107  1.00  1.35           C  
ATOM    944  CG1 VAL A  60       1.452 -22.131 -33.642  1.00  1.35           C  
ATOM    945  CG2 VAL A  60       0.158 -20.057 -34.054  1.00  1.35           C  
ATOM    946  H   VAL A  60       3.058 -18.384 -34.596  1.00  1.35           H  
ATOM    947  HA  VAL A  60       2.121 -19.924 -32.204  1.00  1.35           H  
ATOM    948  HB  VAL A  60       1.910 -20.732 -35.133  1.00  1.35           H  
ATOM    949 1HG1 VAL A  60       0.765 -22.687 -34.277  1.00  1.35           H  
ATOM    950 2HG1 VAL A  60       2.439 -22.571 -33.704  1.00  1.35           H  
ATOM    951 3HG1 VAL A  60       1.094 -22.151 -32.608  1.00  1.35           H  
ATOM    952 1HG2 VAL A  60      -0.536 -20.613 -34.682  1.00  1.35           H  
ATOM    953 2HG2 VAL A  60      -0.198 -20.062 -33.024  1.00  1.35           H  
ATOM    954 3HG2 VAL A  60       0.216 -19.033 -34.412  1.00  1.35           H  
ATOM    955  N   THR A  61       4.324 -21.066 -32.003  1.00  1.11           N  
ATOM    956  CA  THR A  61       5.687 -21.584 -31.915  1.00  1.11           C  
ATOM    957  C   THR A  61       6.082 -22.605 -30.832  1.00  1.11           C  
ATOM    958  O   THR A  61       5.479 -22.699 -29.765  1.00  1.11           O  
ATOM    959  CB  THR A  61       6.616 -20.380 -31.764  1.00  1.11           C  
ATOM    960  OG1 THR A  61       7.966 -20.801 -31.804  1.00  1.11           O  
ATOM    961  CG2 THR A  61       6.349 -19.735 -30.463  1.00  1.11           C  
ATOM    962  H   THR A  61       3.713 -21.007 -31.185  1.00  1.11           H  
ATOM    963  HA  THR A  61       5.885 -22.079 -32.856  1.00  1.11           H  
ATOM    964  HB  THR A  61       6.440 -19.663 -32.559  1.00  1.11           H  
ATOM    965  HG1 THR A  61       8.529 -20.014 -31.822  1.00  1.11           H  
ATOM    966 1HG2 THR A  61       7.008 -18.881 -30.329  1.00  1.11           H  
ATOM    967 2HG2 THR A  61       5.309 -19.405 -30.414  1.00  1.11           H  
ATOM    968 3HG2 THR A  61       6.534 -20.471 -29.690  1.00  1.11           H  
ATOM    969  N   ASN A  62       7.160 -23.348 -31.142  1.00  0.94           N  
ATOM    970  CA  ASN A  62       7.846 -24.272 -30.226  1.00  0.94           C  
ATOM    971  C   ASN A  62       9.152 -23.675 -29.679  1.00  0.94           C  
ATOM    972  O   ASN A  62       9.981 -24.397 -29.122  1.00  0.94           O  
ATOM    973  CB  ASN A  62       8.135 -25.612 -30.892  1.00  0.94           C  
ATOM    974  CG  ASN A  62       6.917 -26.387 -31.122  1.00  0.94           C  
ATOM    975  OD1 ASN A  62       6.062 -26.382 -30.238  1.00  0.94           O  
ATOM    976  ND2 ASN A  62       6.774 -27.029 -32.258  1.00  0.94           N  
ATOM    977  H   ASN A  62       7.551 -23.226 -32.068  1.00  0.94           H  
ATOM    978  HA  ASN A  62       7.192 -24.454 -29.369  1.00  0.94           H  
ATOM    979 1HB  ASN A  62       8.620 -25.440 -31.857  1.00  0.94           H  
ATOM    980 2HB  ASN A  62       8.822 -26.196 -30.276  1.00  0.94           H  
ATOM    981 1HD2 ASN A  62       5.897 -27.487 -32.449  1.00  0.94           H  
ATOM    982 2HD2 ASN A  62       7.503 -27.036 -32.978  1.00  0.94           H  
ATOM    983  N   ASP A  63       9.336 -22.377 -29.884  1.00  0.83           N  
ATOM    984  CA  ASP A  63      10.502 -21.623 -29.433  1.00  0.83           C  
ATOM    985  C   ASP A  63      10.242 -20.632 -28.329  1.00  0.83           C  
ATOM    986  O   ASP A  63       9.632 -19.583 -28.556  1.00  0.83           O  
ATOM    987  CB  ASP A  63      11.141 -20.831 -30.559  1.00  0.83           C  
ATOM    988  CG  ASP A  63      12.303 -19.961 -30.042  1.00  0.83           C  
ATOM    989  OD1 ASP A  63      12.976 -20.329 -29.099  1.00  0.83           O  
ATOM    990  OD2 ASP A  63      12.389 -18.836 -30.493  1.00  0.83           O  
ATOM    991  H   ASP A  63       8.625 -21.873 -30.395  1.00  0.83           H  
ATOM    992  HA  ASP A  63      11.230 -22.336 -29.051  1.00  0.83           H  
ATOM    993 1HB  ASP A  63      11.516 -21.511 -31.317  1.00  0.83           H  
ATOM    994 2HB  ASP A  63      10.404 -20.191 -31.026  1.00  0.83           H  
ATOM    995  N   ALA A  64      10.752 -20.931 -27.150  1.00  0.76           N  
ATOM    996  CA  ALA A  64      10.589 -20.079 -25.996  1.00  0.76           C  
ATOM    997  C   ALA A  64      11.116 -18.678 -26.228  1.00  0.76           C  
ATOM    998  O   ALA A  64      10.568 -17.749 -25.655  1.00  0.76           O  
ATOM    999  CB  ALA A  64      11.287 -20.662 -24.799  1.00  0.76           C  
ATOM   1000  H   ALA A  64      11.253 -21.806 -27.034  1.00  0.76           H  
ATOM   1001  HA  ALA A  64       9.536 -20.006 -25.780  1.00  0.76           H  
ATOM   1002 1HB  ALA A  64      11.123 -20.037 -23.951  1.00  0.76           H  
ATOM   1003 2HB  ALA A  64      10.883 -21.648 -24.597  1.00  0.76           H  
ATOM   1004 3HB  ALA A  64      12.354 -20.734 -24.996  1.00  0.76           H  
ATOM   1005  N   ALA A  65      12.194 -18.485 -27.015  1.00  0.72           N  
ATOM   1006  CA  ALA A  65      12.676 -17.108 -27.178  1.00  0.72           C  
ATOM   1007  C   ALA A  65      11.613 -16.288 -27.904  1.00  0.72           C  
ATOM   1008  O   ALA A  65      11.240 -15.204 -27.453  1.00  0.72           O  
ATOM   1009  CB  ALA A  65      13.992 -17.055 -27.934  1.00  0.72           C  
ATOM   1010  H   ALA A  65      12.622 -19.255 -27.547  1.00  0.72           H  
ATOM   1011  HA  ALA A  65      12.830 -16.680 -26.190  1.00  0.72           H  
ATOM   1012 1HB  ALA A  65      14.317 -16.021 -28.021  1.00  0.72           H  
ATOM   1013 2HB  ALA A  65      14.744 -17.625 -27.402  1.00  0.72           H  
ATOM   1014 3HB  ALA A  65      13.852 -17.479 -28.928  1.00  0.72           H  
ATOM   1015  N   THR A  66      11.046 -16.845 -28.974  1.00  0.71           N  
ATOM   1016  CA  THR A  66       9.980 -16.173 -29.700  1.00  0.71           C  
ATOM   1017  C   THR A  66       8.763 -15.975 -28.808  1.00  0.71           C  
ATOM   1018  O   THR A  66       8.153 -14.900 -28.807  1.00  0.71           O  
ATOM   1019  CB  THR A  66       9.560 -16.958 -30.948  1.00  0.71           C  
ATOM   1020  OG1 THR A  66      10.679 -17.082 -31.840  1.00  0.71           O  
ATOM   1021  CG2 THR A  66       8.390 -16.259 -31.654  1.00  0.71           C  
ATOM   1022  H   THR A  66      11.412 -17.730 -29.342  1.00  0.71           H  
ATOM   1023  HA  THR A  66      10.338 -15.194 -30.014  1.00  0.71           H  
ATOM   1024  HB  THR A  66       9.251 -17.957 -30.645  1.00  0.71           H  
ATOM   1025  HG1 THR A  66      11.344 -17.699 -31.427  1.00  0.71           H  
ATOM   1026 1HG2 THR A  66       8.099 -16.839 -32.529  1.00  0.71           H  
ATOM   1027 2HG2 THR A  66       7.544 -16.187 -30.967  1.00  0.71           H  
ATOM   1028 3HG2 THR A  66       8.692 -15.258 -31.963  1.00  0.71           H  
ATOM   1029  N   ILE A  67       8.412 -16.995 -28.018  1.00  0.73           N  
ATOM   1030  CA  ILE A  67       7.231 -16.859 -27.181  1.00  0.73           C  
ATOM   1031  C   ILE A  67       7.376 -15.674 -26.269  1.00  0.73           C  
ATOM   1032  O   ILE A  67       6.487 -14.840 -26.200  1.00  0.73           O  
ATOM   1033  CB  ILE A  67       6.982 -18.093 -26.278  1.00  0.73           C  
ATOM   1034  CG1 ILE A  67       6.592 -19.288 -27.097  1.00  0.73           C  
ATOM   1035  CG2 ILE A  67       5.945 -17.801 -25.207  1.00  0.73           C  
ATOM   1036  CD1 ILE A  67       6.591 -20.622 -26.348  1.00  0.73           C  
ATOM   1037  H   ILE A  67       8.949 -17.865 -28.039  1.00  0.73           H  
ATOM   1038  HA  ILE A  67       6.371 -16.698 -27.828  1.00  0.73           H  
ATOM   1039  HB  ILE A  67       7.914 -18.340 -25.783  1.00  0.73           H  
ATOM   1040 1HG1 ILE A  67       5.596 -19.121 -27.513  1.00  0.73           H  
ATOM   1041 2HG1 ILE A  67       7.294 -19.364 -27.896  1.00  0.73           H  
ATOM   1042 1HG2 ILE A  67       5.839 -18.680 -24.594  1.00  0.73           H  
ATOM   1043 2HG2 ILE A  67       6.272 -16.964 -24.593  1.00  0.73           H  
ATOM   1044 3HG2 ILE A  67       4.997 -17.563 -25.654  1.00  0.73           H  
ATOM   1045 1HD1 ILE A  67       6.315 -21.422 -27.039  1.00  0.73           H  
ATOM   1046 2HD1 ILE A  67       7.561 -20.839 -25.947  1.00  0.73           H  
ATOM   1047 3HD1 ILE A  67       5.874 -20.582 -25.532  1.00  0.73           H  
ATOM   1048  N   VAL A  68       8.512 -15.556 -25.592  1.00  0.77           N  
ATOM   1049  CA  VAL A  68       8.638 -14.447 -24.671  1.00  0.77           C  
ATOM   1050  C   VAL A  68       8.869 -13.107 -25.366  1.00  0.77           C  
ATOM   1051  O   VAL A  68       8.417 -12.076 -24.875  1.00  0.77           O  
ATOM   1052  CB  VAL A  68       9.734 -14.741 -23.655  1.00  0.77           C  
ATOM   1053  CG1 VAL A  68       9.376 -16.010 -22.913  1.00  0.77           C  
ATOM   1054  CG2 VAL A  68      11.073 -14.860 -24.336  1.00  0.77           C  
ATOM   1055  H   VAL A  68       9.254 -16.251 -25.688  1.00  0.77           H  
ATOM   1056  HA  VAL A  68       7.709 -14.372 -24.120  1.00  0.77           H  
ATOM   1057  HB  VAL A  68       9.754 -13.941 -22.933  1.00  0.77           H  
ATOM   1058 1HG1 VAL A  68      10.129 -16.209 -22.167  1.00  0.77           H  
ATOM   1059 2HG1 VAL A  68       8.406 -15.890 -22.433  1.00  0.77           H  
ATOM   1060 3HG1 VAL A  68       9.330 -16.841 -23.616  1.00  0.77           H  
ATOM   1061 1HG2 VAL A  68      11.849 -15.078 -23.616  1.00  0.77           H  
ATOM   1062 2HG2 VAL A  68      11.033 -15.626 -25.030  1.00  0.77           H  
ATOM   1063 3HG2 VAL A  68      11.309 -13.945 -24.851  1.00  0.77           H  
ATOM   1064  N   ASN A  69       9.492 -13.103 -26.545  1.00  0.84           N  
ATOM   1065  CA  ASN A  69       9.735 -11.854 -27.259  1.00  0.84           C  
ATOM   1066  C   ASN A  69       8.431 -11.178 -27.675  1.00  0.84           C  
ATOM   1067  O   ASN A  69       8.352  -9.949 -27.732  1.00  0.84           O  
ATOM   1068  CB  ASN A  69      10.625 -12.093 -28.465  1.00  0.84           C  
ATOM   1069  CG  ASN A  69      12.062 -12.353 -28.069  1.00  0.84           C  
ATOM   1070  OD1 ASN A  69      12.494 -11.963 -26.977  1.00  0.84           O  
ATOM   1071  ND2 ASN A  69      12.803 -12.997 -28.936  1.00  0.84           N  
ATOM   1072  H   ASN A  69       9.858 -13.972 -26.934  1.00  0.84           H  
ATOM   1073  HA  ASN A  69      10.249 -11.171 -26.583  1.00  0.84           H  
ATOM   1074 1HB  ASN A  69      10.248 -12.953 -29.020  1.00  0.84           H  
ATOM   1075 2HB  ASN A  69      10.584 -11.231 -29.129  1.00  0.84           H  
ATOM   1076 1HD2 ASN A  69      13.757 -13.197 -28.725  1.00  0.84           H  
ATOM   1077 2HD2 ASN A  69      12.412 -13.289 -29.806  1.00  0.84           H  
ATOM   1078  N   GLU A  70       7.398 -11.983 -27.916  1.00  0.91           N  
ATOM   1079  CA  GLU A  70       6.091 -11.481 -28.318  1.00  0.91           C  
ATOM   1080  C   GLU A  70       5.149 -11.171 -27.124  1.00  0.91           C  
ATOM   1081  O   GLU A  70       4.001 -10.771 -27.335  1.00  0.91           O  
ATOM   1082  CB  GLU A  70       5.452 -12.480 -29.290  1.00  0.91           C  
ATOM   1083  CG  GLU A  70       6.210 -12.676 -30.629  1.00  0.91           C  
ATOM   1084  CD  GLU A  70       6.232 -11.441 -31.502  1.00  0.91           C  
ATOM   1085  OE1 GLU A  70       5.279 -10.698 -31.446  1.00  0.91           O  
ATOM   1086  OE2 GLU A  70       7.189 -11.243 -32.221  1.00  0.91           O  
ATOM   1087  H   GLU A  70       7.545 -12.995 -27.874  1.00  0.91           H  
ATOM   1088  HA  GLU A  70       6.248 -10.550 -28.858  1.00  0.91           H  
ATOM   1089 1HB  GLU A  70       5.433 -13.456 -28.818  1.00  0.91           H  
ATOM   1090 2HB  GLU A  70       4.423 -12.189 -29.508  1.00  0.91           H  
ATOM   1091 1HG  GLU A  70       7.237 -12.968 -30.408  1.00  0.91           H  
ATOM   1092 2HG  GLU A  70       5.744 -13.495 -31.177  1.00  0.91           H  
ATOM   1093  N   LEU A  71       5.631 -11.359 -25.884  1.00  1.00           N  
ATOM   1094  CA  LEU A  71       4.862 -11.073 -24.667  1.00  1.00           C  
ATOM   1095  C   LEU A  71       5.278  -9.752 -24.025  1.00  1.00           C  
ATOM   1096  O   LEU A  71       6.436  -9.332 -24.095  1.00  1.00           O  
ATOM   1097  CB  LEU A  71       5.015 -12.191 -23.619  1.00  1.00           C  
ATOM   1098  CG  LEU A  71       4.482 -13.573 -23.993  1.00  1.00           C  
ATOM   1099  CD1 LEU A  71       4.848 -14.584 -22.905  1.00  1.00           C  
ATOM   1100  CD2 LEU A  71       2.987 -13.499 -24.141  1.00  1.00           C  
ATOM   1101  H   LEU A  71       6.589 -11.685 -25.763  1.00  1.00           H  
ATOM   1102  HA  LEU A  71       3.811 -11.002 -24.939  1.00  1.00           H  
ATOM   1103 1HB  LEU A  71       6.076 -12.309 -23.428  1.00  1.00           H  
ATOM   1104 2HB  LEU A  71       4.534 -11.876 -22.695  1.00  1.00           H  
ATOM   1105  HG  LEU A  71       4.899 -13.878 -24.909  1.00  1.00           H  
ATOM   1106 1HD1 LEU A  71       4.461 -15.560 -23.186  1.00  1.00           H  
ATOM   1107 2HD1 LEU A  71       5.922 -14.643 -22.796  1.00  1.00           H  
ATOM   1108 3HD1 LEU A  71       4.409 -14.272 -21.961  1.00  1.00           H  
ATOM   1109 1HD2 LEU A  71       2.602 -14.481 -24.406  1.00  1.00           H  
ATOM   1110 2HD2 LEU A  71       2.544 -13.180 -23.200  1.00  1.00           H  
ATOM   1111 3HD2 LEU A  71       2.733 -12.780 -24.926  1.00  1.00           H  
ATOM   1112  N   GLU A  72       4.350  -9.099 -23.341  1.00  1.06           N  
ATOM   1113  CA  GLU A  72       4.733  -7.872 -22.659  1.00  1.06           C  
ATOM   1114  C   GLU A  72       5.431  -8.179 -21.341  1.00  1.06           C  
ATOM   1115  O   GLU A  72       4.808  -8.261 -20.281  1.00  1.06           O  
ATOM   1116  CB  GLU A  72       3.514  -6.975 -22.439  1.00  1.06           C  
ATOM   1117  CG  GLU A  72       3.835  -5.597 -21.854  1.00  1.06           C  
ATOM   1118  CD  GLU A  72       2.625  -4.688 -21.793  1.00  1.06           C  
ATOM   1119  OE1 GLU A  72       2.031  -4.453 -22.828  1.00  1.06           O  
ATOM   1120  OE2 GLU A  72       2.285  -4.220 -20.722  1.00  1.06           O  
ATOM   1121  H   GLU A  72       3.401  -9.443 -23.294  1.00  1.06           H  
ATOM   1122  HA  GLU A  72       5.437  -7.331 -23.291  1.00  1.06           H  
ATOM   1123 1HB  GLU A  72       2.997  -6.824 -23.387  1.00  1.06           H  
ATOM   1124 2HB  GLU A  72       2.818  -7.470 -21.761  1.00  1.06           H  
ATOM   1125 1HG  GLU A  72       4.231  -5.728 -20.848  1.00  1.06           H  
ATOM   1126 2HG  GLU A  72       4.610  -5.129 -22.458  1.00  1.06           H  
ATOM   1127  N   ILE A  73       6.744  -8.319 -21.426  1.00  1.08           N  
ATOM   1128  CA  ILE A  73       7.562  -8.670 -20.273  1.00  1.08           C  
ATOM   1129  C   ILE A  73       7.912  -7.398 -19.514  1.00  1.08           C  
ATOM   1130  O   ILE A  73       8.566  -6.509 -20.063  1.00  1.08           O  
ATOM   1131  CB  ILE A  73       8.878  -9.340 -20.724  1.00  1.08           C  
ATOM   1132  CG1 ILE A  73       8.587 -10.563 -21.632  1.00  1.08           C  
ATOM   1133  CG2 ILE A  73       9.666  -9.776 -19.514  1.00  1.08           C  
ATOM   1134  CD1 ILE A  73       7.786 -11.643 -20.981  1.00  1.08           C  
ATOM   1135  H   ILE A  73       7.145  -8.265 -22.362  1.00  1.08           H  
ATOM   1136  HA  ILE A  73       7.002  -9.337 -19.619  1.00  1.08           H  
ATOM   1137  HB  ILE A  73       9.467  -8.629 -21.302  1.00  1.08           H  
ATOM   1138 1HG1 ILE A  73       8.048 -10.228 -22.506  1.00  1.08           H  
ATOM   1139 2HG1 ILE A  73       9.514 -10.974 -21.965  1.00  1.08           H  
ATOM   1140 1HG2 ILE A  73      10.601 -10.239 -19.820  1.00  1.08           H  
ATOM   1141 2HG2 ILE A  73       9.875  -8.916 -18.888  1.00  1.08           H  
ATOM   1142 3HG2 ILE A  73       9.071 -10.489 -18.958  1.00  1.08           H  
ATOM   1143 1HD1 ILE A  73       7.636 -12.461 -21.688  1.00  1.08           H  
ATOM   1144 2HD1 ILE A  73       8.327 -11.999 -20.119  1.00  1.08           H  
ATOM   1145 3HD1 ILE A  73       6.821 -11.245 -20.670  1.00  1.08           H  
ATOM   1146  N   GLN A  74       7.472  -7.298 -18.259  1.00  1.06           N  
ATOM   1147  CA  GLN A  74       7.721  -6.078 -17.497  1.00  1.06           C  
ATOM   1148  C   GLN A  74       8.694  -6.276 -16.339  1.00  1.06           C  
ATOM   1149  O   GLN A  74       9.646  -5.512 -16.181  1.00  1.06           O  
ATOM   1150  CB  GLN A  74       6.419  -5.524 -16.903  1.00  1.06           C  
ATOM   1151  CG  GLN A  74       5.355  -5.082 -17.900  1.00  1.06           C  
ATOM   1152  CD  GLN A  74       4.133  -4.513 -17.162  1.00  1.06           C  
ATOM   1153  OE1 GLN A  74       4.169  -4.386 -15.930  1.00  1.06           O  
ATOM   1154  NE2 GLN A  74       3.061  -4.178 -17.877  1.00  1.06           N  
ATOM   1155  H   GLN A  74       6.940  -8.058 -17.863  1.00  1.06           H  
ATOM   1156  HA  GLN A  74       8.140  -5.331 -18.167  1.00  1.06           H  
ATOM   1157 1HB  GLN A  74       5.971  -6.272 -16.253  1.00  1.06           H  
ATOM   1158 2HB  GLN A  74       6.652  -4.660 -16.289  1.00  1.06           H  
ATOM   1159 1HG  GLN A  74       5.761  -4.311 -18.554  1.00  1.06           H  
ATOM   1160 2HG  GLN A  74       5.032  -5.945 -18.490  1.00  1.06           H  
ATOM   1161 1HE2 GLN A  74       2.253  -3.813 -17.421  1.00  1.06           H  
ATOM   1162 2HE2 GLN A  74       3.034  -4.296 -18.896  1.00  1.06           H  
ATOM   1163  N   HIS A  75       8.444  -7.289 -15.517  1.00  1.00           N  
ATOM   1164  CA  HIS A  75       9.253  -7.496 -14.324  1.00  1.00           C  
ATOM   1165  C   HIS A  75      10.717  -7.826 -14.709  1.00  1.00           C  
ATOM   1166  O   HIS A  75      10.930  -8.777 -15.470  1.00  1.00           O  
ATOM   1167  CB  HIS A  75       8.655  -8.616 -13.484  1.00  1.00           C  
ATOM   1168  CG  HIS A  75       9.243  -8.692 -12.163  1.00  1.00           C  
ATOM   1169  ND1 HIS A  75       8.866  -7.877 -11.113  1.00  1.00           N  
ATOM   1170  CD2 HIS A  75      10.228  -9.439 -11.719  1.00  1.00           C  
ATOM   1171  CE1 HIS A  75       9.617  -8.155 -10.076  1.00  1.00           C  
ATOM   1172  NE2 HIS A  75      10.453  -9.097 -10.433  1.00  1.00           N  
ATOM   1173  H   HIS A  75       7.665  -7.900 -15.703  1.00  1.00           H  
ATOM   1174  HA  HIS A  75       9.207  -6.609 -13.721  1.00  1.00           H  
ATOM   1175 1HB  HIS A  75       7.581  -8.461 -13.376  1.00  1.00           H  
ATOM   1176 2HB  HIS A  75       8.806  -9.570 -13.986  1.00  1.00           H  
ATOM   1177  HD2 HIS A  75      10.748 -10.167 -12.296  1.00  1.00           H  
ATOM   1178  HE1 HIS A  75       9.568  -7.682  -9.096  1.00  1.00           H  
ATOM   1179  HE2 HIS A  75      11.185  -9.530  -9.872  1.00  1.00           H  
ATOM   1180  N   PRO A  76      11.738  -7.118 -14.171  1.00  0.92           N  
ATOM   1181  CA  PRO A  76      13.157  -7.308 -14.454  1.00  0.92           C  
ATOM   1182  C   PRO A  76      13.675  -8.741 -14.408  1.00  0.92           C  
ATOM   1183  O   PRO A  76      14.502  -9.112 -15.233  1.00  0.92           O  
ATOM   1184  CB  PRO A  76      13.805  -6.472 -13.350  1.00  0.92           C  
ATOM   1185  CG  PRO A  76      12.822  -5.363 -13.115  1.00  0.92           C  
ATOM   1186  CD  PRO A  76      11.473  -6.005 -13.235  1.00  0.92           C  
ATOM   1187  HA  PRO A  76      13.376  -6.858 -15.432  1.00  0.92           H  
ATOM   1188 1HB  PRO A  76      13.976  -7.091 -12.454  1.00  0.92           H  
ATOM   1189 2HB  PRO A  76      14.789  -6.109 -13.682  1.00  0.92           H  
ATOM   1190 1HG  PRO A  76      12.992  -4.914 -12.140  1.00  0.92           H  
ATOM   1191 2HG  PRO A  76      12.968  -4.562 -13.857  1.00  0.92           H  
ATOM   1192 1HD  PRO A  76      11.110  -6.360 -12.260  1.00  0.92           H  
ATOM   1193 2HD  PRO A  76      10.819  -5.260 -13.698  1.00  0.92           H  
ATOM   1194  N   ALA A  77      13.203  -9.569 -13.478  1.00  0.84           N  
ATOM   1195  CA  ALA A  77      13.723 -10.934 -13.463  1.00  0.84           C  
ATOM   1196  C   ALA A  77      13.340 -11.671 -14.713  1.00  0.84           C  
ATOM   1197  O   ALA A  77      14.100 -12.500 -15.217  1.00  0.84           O  
ATOM   1198  CB  ALA A  77      13.251 -11.697 -12.279  1.00  0.84           C  
ATOM   1199  H   ALA A  77      12.524  -9.267 -12.795  1.00  0.84           H  
ATOM   1200  HA  ALA A  77      14.803 -10.874 -13.422  1.00  0.84           H  
ATOM   1201 1HB  ALA A  77      13.699 -12.673 -12.279  1.00  0.84           H  
ATOM   1202 2HB  ALA A  77      13.566 -11.168 -11.426  1.00  0.84           H  
ATOM   1203 3HB  ALA A  77      12.183 -11.802 -12.282  1.00  0.84           H  
ATOM   1204  N   ALA A  78      12.126 -11.405 -15.197  1.00  0.77           N  
ATOM   1205  CA  ALA A  78      11.677 -12.076 -16.386  1.00  0.77           C  
ATOM   1206  C   ALA A  78      12.556 -11.596 -17.509  1.00  0.77           C  
ATOM   1207  O   ALA A  78      13.013 -12.383 -18.327  1.00  0.77           O  
ATOM   1208  CB  ALA A  78      10.213 -11.803 -16.652  1.00  0.77           C  
ATOM   1209  H   ALA A  78      11.554 -10.671 -14.794  1.00  0.77           H  
ATOM   1210  HA  ALA A  78      11.829 -13.147 -16.259  1.00  0.77           H  
ATOM   1211 1HB  ALA A  78       9.897 -12.306 -17.555  1.00  0.77           H  
ATOM   1212 2HB  ALA A  78       9.626 -12.161 -15.820  1.00  0.77           H  
ATOM   1213 3HB  ALA A  78      10.066 -10.737 -16.766  1.00  0.77           H  
ATOM   1214  N   LYS A  79      12.864 -10.295 -17.503  1.00  0.73           N  
ATOM   1215  CA  LYS A  79      13.698  -9.734 -18.558  1.00  0.73           C  
ATOM   1216  C   LYS A  79      15.080 -10.388 -18.557  1.00  0.73           C  
ATOM   1217  O   LYS A  79      15.637 -10.662 -19.621  1.00  0.73           O  
ATOM   1218  CB  LYS A  79      13.797  -8.213 -18.425  1.00  0.73           C  
ATOM   1219  CG  LYS A  79      12.508  -7.501 -18.759  1.00  0.73           C  
ATOM   1220  CD  LYS A  79      12.620  -6.009 -18.615  1.00  0.73           C  
ATOM   1221  CE  LYS A  79      11.342  -5.352 -19.056  1.00  0.73           C  
ATOM   1222  NZ  LYS A  79      11.357  -3.890 -18.836  1.00  0.73           N  
ATOM   1223  H   LYS A  79      12.463  -9.695 -16.778  1.00  0.73           H  
ATOM   1224  HA  LYS A  79      13.226  -9.949 -19.514  1.00  0.73           H  
ATOM   1225 1HB  LYS A  79      14.083  -7.952 -17.418  1.00  0.73           H  
ATOM   1226 2HB  LYS A  79      14.573  -7.841 -19.092  1.00  0.73           H  
ATOM   1227 1HG  LYS A  79      12.184  -7.752 -19.770  1.00  0.73           H  
ATOM   1228 2HG  LYS A  79      11.746  -7.839 -18.054  1.00  0.73           H  
ATOM   1229 1HD  LYS A  79      12.792  -5.758 -17.568  1.00  0.73           H  
ATOM   1230 2HD  LYS A  79      13.449  -5.634 -19.210  1.00  0.73           H  
ATOM   1231 1HE  LYS A  79      11.189  -5.549 -20.116  1.00  0.73           H  
ATOM   1232 2HE  LYS A  79      10.531  -5.785 -18.508  1.00  0.73           H  
ATOM   1233 1HZ  LYS A  79      10.476  -3.504 -19.143  1.00  0.73           H  
ATOM   1234 2HZ  LYS A  79      11.481  -3.707 -17.848  1.00  0.73           H  
ATOM   1235 3HZ  LYS A  79      12.109  -3.476 -19.357  1.00  0.73           H  
ATOM   1236  N   ILE A  80      15.608 -10.712 -17.375  1.00  0.71           N  
ATOM   1237  CA  ILE A  80      16.896 -11.396 -17.293  1.00  0.71           C  
ATOM   1238  C   ILE A  80      16.818 -12.759 -17.984  1.00  0.71           C  
ATOM   1239  O   ILE A  80      17.690 -13.106 -18.789  1.00  0.71           O  
ATOM   1240  CB  ILE A  80      17.362 -11.566 -15.828  1.00  0.71           C  
ATOM   1241  CG1 ILE A  80      17.714 -10.191 -15.212  1.00  0.71           C  
ATOM   1242  CG2 ILE A  80      18.550 -12.530 -15.749  1.00  0.71           C  
ATOM   1243  CD1 ILE A  80      17.896 -10.210 -13.699  1.00  0.71           C  
ATOM   1244  H   ILE A  80      15.116 -10.441 -16.522  1.00  0.71           H  
ATOM   1245  HA  ILE A  80      17.638 -10.791 -17.817  1.00  0.71           H  
ATOM   1246  HB  ILE A  80      16.545 -11.980 -15.245  1.00  0.71           H  
ATOM   1247 1HG1 ILE A  80      18.643  -9.846 -15.661  1.00  0.71           H  
ATOM   1248 2HG1 ILE A  80      16.931  -9.481 -15.459  1.00  0.71           H  
ATOM   1249 1HG2 ILE A  80      18.852 -12.661 -14.709  1.00  0.71           H  
ATOM   1250 2HG2 ILE A  80      18.259 -13.488 -16.162  1.00  0.71           H  
ATOM   1251 3HG2 ILE A  80      19.385 -12.127 -16.319  1.00  0.71           H  
ATOM   1252 1HD1 ILE A  80      18.155  -9.213 -13.348  1.00  0.71           H  
ATOM   1253 2HD1 ILE A  80      16.987 -10.521 -13.227  1.00  0.71           H  
ATOM   1254 3HD1 ILE A  80      18.684 -10.905 -13.446  1.00  0.71           H  
ATOM   1255  N   LEU A  81      15.754 -13.520 -17.701  1.00  0.71           N  
ATOM   1256  CA  LEU A  81      15.585 -14.825 -18.341  1.00  0.71           C  
ATOM   1257  C   LEU A  81      15.352 -14.710 -19.846  1.00  0.71           C  
ATOM   1258  O   LEU A  81      15.865 -15.523 -20.623  1.00  0.71           O  
ATOM   1259  CB  LEU A  81      14.433 -15.587 -17.701  1.00  0.71           C  
ATOM   1260  CG  LEU A  81      14.819 -16.508 -16.539  1.00  0.71           C  
ATOM   1261  CD1 LEU A  81      15.458 -15.675 -15.421  1.00  0.71           C  
ATOM   1262  CD2 LEU A  81      13.571 -17.257 -16.071  1.00  0.71           C  
ATOM   1263  H   LEU A  81      15.065 -13.184 -17.022  1.00  0.71           H  
ATOM   1264  HA  LEU A  81      16.498 -15.395 -18.182  1.00  0.71           H  
ATOM   1265 1HB  LEU A  81      13.723 -14.854 -17.313  1.00  0.71           H  
ATOM   1266 2HB  LEU A  81      13.933 -16.182 -18.462  1.00  0.71           H  
ATOM   1267  HG  LEU A  81      15.559 -17.227 -16.875  1.00  0.71           H  
ATOM   1268 1HD1 LEU A  81      15.743 -16.323 -14.591  1.00  0.71           H  
ATOM   1269 2HD1 LEU A  81      16.340 -15.171 -15.804  1.00  0.71           H  
ATOM   1270 3HD1 LEU A  81      14.756 -14.936 -15.078  1.00  0.71           H  
ATOM   1271 1HD2 LEU A  81      13.825 -17.919 -15.247  1.00  0.71           H  
ATOM   1272 2HD2 LEU A  81      12.833 -16.543 -15.744  1.00  0.71           H  
ATOM   1273 3HD2 LEU A  81      13.166 -17.844 -16.895  1.00  0.71           H  
ATOM   1274  N   VAL A  82      14.608 -13.691 -20.262  1.00  0.73           N  
ATOM   1275  CA  VAL A  82      14.346 -13.470 -21.675  1.00  0.73           C  
ATOM   1276  C   VAL A  82      15.620 -13.147 -22.430  1.00  0.73           C  
ATOM   1277  O   VAL A  82      15.873 -13.710 -23.499  1.00  0.73           O  
ATOM   1278  CB  VAL A  82      13.334 -12.339 -21.850  1.00  0.73           C  
ATOM   1279  CG1 VAL A  82      13.223 -11.947 -23.312  1.00  0.73           C  
ATOM   1280  CG2 VAL A  82      11.986 -12.828 -21.313  1.00  0.73           C  
ATOM   1281  H   VAL A  82      14.196 -13.063 -19.572  1.00  0.73           H  
ATOM   1282  HA  VAL A  82      13.916 -14.382 -22.087  1.00  0.73           H  
ATOM   1283  HB  VAL A  82      13.661 -11.468 -21.293  1.00  0.73           H  
ATOM   1284 1HG1 VAL A  82      12.492 -11.146 -23.418  1.00  0.73           H  
ATOM   1285 2HG1 VAL A  82      14.195 -11.602 -23.668  1.00  0.73           H  
ATOM   1286 3HG1 VAL A  82      12.919 -12.786 -23.896  1.00  0.73           H  
ATOM   1287 1HG2 VAL A  82      11.268 -12.057 -21.412  1.00  0.73           H  
ATOM   1288 2HG2 VAL A  82      11.682 -13.679 -21.854  1.00  0.73           H  
ATOM   1289 3HG2 VAL A  82      12.068 -13.101 -20.290  1.00  0.73           H  
ATOM   1290  N   LEU A  83      16.440 -12.261 -21.874  1.00  0.75           N  
ATOM   1291  CA  LEU A  83      17.691 -11.924 -22.520  1.00  0.75           C  
ATOM   1292  C   LEU A  83      18.596 -13.141 -22.576  1.00  0.75           C  
ATOM   1293  O   LEU A  83      19.274 -13.362 -23.582  1.00  0.75           O  
ATOM   1294  CB  LEU A  83      18.364 -10.770 -21.786  1.00  0.75           C  
ATOM   1295  CG  LEU A  83      17.634  -9.431 -21.925  1.00  0.75           C  
ATOM   1296  CD1 LEU A  83      18.279  -8.406 -21.012  1.00  0.75           C  
ATOM   1297  CD2 LEU A  83      17.673  -8.993 -23.385  1.00  0.75           C  
ATOM   1298  H   LEU A  83      16.185 -11.808 -20.997  1.00  0.75           H  
ATOM   1299  HA  LEU A  83      17.478 -11.606 -23.538  1.00  0.75           H  
ATOM   1300 1HB  LEU A  83      18.407 -11.019 -20.722  1.00  0.75           H  
ATOM   1301 2HB  LEU A  83      19.378 -10.651 -22.160  1.00  0.75           H  
ATOM   1302  HG  LEU A  83      16.597  -9.549 -21.619  1.00  0.75           H  
ATOM   1303 1HD1 LEU A  83      17.752  -7.457 -21.101  1.00  0.75           H  
ATOM   1304 2HD1 LEU A  83      18.220  -8.760 -19.980  1.00  0.75           H  
ATOM   1305 3HD1 LEU A  83      19.321  -8.272 -21.294  1.00  0.75           H  
ATOM   1306 1HD2 LEU A  83      17.145  -8.045 -23.493  1.00  0.75           H  
ATOM   1307 2HD2 LEU A  83      18.708  -8.871 -23.701  1.00  0.75           H  
ATOM   1308 3HD2 LEU A  83      17.190  -9.750 -24.005  1.00  0.75           H  
ATOM   1309  N   ALA A  84      18.593 -13.966 -21.519  1.00  0.78           N  
ATOM   1310  CA  ALA A  84      19.400 -15.173 -21.556  1.00  0.78           C  
ATOM   1311  C   ALA A  84      18.932 -16.070 -22.696  1.00  0.78           C  
ATOM   1312  O   ALA A  84      19.744 -16.574 -23.468  1.00  0.78           O  
ATOM   1313  CB  ALA A  84      19.303 -15.917 -20.235  1.00  0.78           C  
ATOM   1314  H   ALA A  84      18.052 -13.745 -20.681  1.00  0.78           H  
ATOM   1315  HA  ALA A  84      20.436 -14.891 -21.739  1.00  0.78           H  
ATOM   1316 1HB  ALA A  84      19.924 -16.815 -20.271  1.00  0.78           H  
ATOM   1317 2HB  ALA A  84      19.645 -15.269 -19.429  1.00  0.78           H  
ATOM   1318 3HB  ALA A  84      18.272 -16.201 -20.054  1.00  0.78           H  
ATOM   1319  N   ALA A  85      17.613 -16.215 -22.853  1.00  0.81           N  
ATOM   1320  CA  ALA A  85      17.063 -17.052 -23.911  1.00  0.81           C  
ATOM   1321  C   ALA A  85      17.462 -16.545 -25.288  1.00  0.81           C  
ATOM   1322  O   ALA A  85      17.829 -17.327 -26.174  1.00  0.81           O  
ATOM   1323  CB  ALA A  85      15.562 -17.074 -23.787  1.00  0.81           C  
ATOM   1324  H   ALA A  85      16.974 -15.772 -22.190  1.00  0.81           H  
ATOM   1325  HA  ALA A  85      17.458 -18.059 -23.787  1.00  0.81           H  
ATOM   1326 1HB  ALA A  85      15.132 -17.704 -24.535  1.00  0.81           H  
ATOM   1327 2HB  ALA A  85      15.324 -17.441 -22.816  1.00  0.81           H  
ATOM   1328 3HB  ALA A  85      15.167 -16.072 -23.901  1.00  0.81           H  
ATOM   1329  N   LYS A  86      17.431 -15.224 -25.456  1.00  0.84           N  
ATOM   1330  CA  LYS A  86      17.809 -14.613 -26.716  1.00  0.84           C  
ATOM   1331  C   LYS A  86      19.260 -14.930 -27.012  1.00  0.84           C  
ATOM   1332  O   LYS A  86      19.595 -15.416 -28.097  1.00  0.84           O  
ATOM   1333  CB  LYS A  86      17.605 -13.098 -26.655  1.00  0.84           C  
ATOM   1334  CG  LYS A  86      17.954 -12.333 -27.940  1.00  0.84           C  
ATOM   1335  CD  LYS A  86      17.689 -10.830 -27.770  1.00  0.84           C  
ATOM   1336  CE  LYS A  86      17.932 -10.054 -29.069  1.00  0.84           C  
ATOM   1337  NZ  LYS A  86      19.374 -10.051 -29.464  1.00  0.84           N  
ATOM   1338  H   LYS A  86      17.106 -14.633 -24.689  1.00  0.84           H  
ATOM   1339  HA  LYS A  86      17.194 -15.031 -27.511  1.00  0.84           H  
ATOM   1340 1HB  LYS A  86      16.566 -12.884 -26.397  1.00  0.84           H  
ATOM   1341 2HB  LYS A  86      18.221 -12.687 -25.857  1.00  0.84           H  
ATOM   1342 1HG  LYS A  86      19.014 -12.483 -28.180  1.00  0.84           H  
ATOM   1343 2HG  LYS A  86      17.357 -12.712 -28.768  1.00  0.84           H  
ATOM   1344 1HD  LYS A  86      16.655 -10.680 -27.452  1.00  0.84           H  
ATOM   1345 2HD  LYS A  86      18.348 -10.436 -26.995  1.00  0.84           H  
ATOM   1346 1HE  LYS A  86      17.350 -10.509 -29.869  1.00  0.84           H  
ATOM   1347 2HE  LYS A  86      17.603  -9.025 -28.933  1.00  0.84           H  
ATOM   1348 1HZ  LYS A  86      19.502  -9.541 -30.319  1.00  0.84           H  
ATOM   1349 2HZ  LYS A  86      19.935  -9.631 -28.746  1.00  0.84           H  
ATOM   1350 3HZ  LYS A  86      19.705 -11.016 -29.615  1.00  0.84           H  
ATOM   1351  N   ALA A  87      20.118 -14.685 -26.019  1.00  0.87           N  
ATOM   1352  CA  ALA A  87      21.542 -14.908 -26.170  1.00  0.87           C  
ATOM   1353  C   ALA A  87      21.836 -16.352 -26.500  1.00  0.87           C  
ATOM   1354  O   ALA A  87      22.702 -16.643 -27.333  1.00  0.87           O  
ATOM   1355  CB  ALA A  87      22.259 -14.531 -24.891  1.00  0.87           C  
ATOM   1356  H   ALA A  87      19.770 -14.309 -25.137  1.00  0.87           H  
ATOM   1357  HA  ALA A  87      21.899 -14.286 -26.991  1.00  0.87           H  
ATOM   1358 1HB  ALA A  87      23.328 -14.680 -25.015  1.00  0.87           H  
ATOM   1359 2HB  ALA A  87      22.057 -13.485 -24.661  1.00  0.87           H  
ATOM   1360 3HB  ALA A  87      21.893 -15.156 -24.078  1.00  0.87           H  
ATOM   1361  N   GLN A  88      21.095 -17.275 -25.889  1.00  0.90           N  
ATOM   1362  CA  GLN A  88      21.366 -18.654 -26.186  1.00  0.90           C  
ATOM   1363  C   GLN A  88      20.989 -18.975 -27.606  1.00  0.90           C  
ATOM   1364  O   GLN A  88      21.750 -19.645 -28.281  1.00  0.90           O  
ATOM   1365  CB  GLN A  88      20.695 -19.595 -25.192  1.00  0.90           C  
ATOM   1366  CG  GLN A  88      21.318 -19.463 -23.802  1.00  0.90           C  
ATOM   1367  CD  GLN A  88      22.816 -19.584 -23.864  1.00  0.90           C  
ATOM   1368  OE1 GLN A  88      23.369 -20.541 -24.390  1.00  0.90           O  
ATOM   1369  NE2 GLN A  88      23.497 -18.574 -23.351  1.00  0.90           N  
ATOM   1370  H   GLN A  88      20.393 -17.012 -25.197  1.00  0.90           H  
ATOM   1371  HA  GLN A  88      22.439 -18.814 -26.094  1.00  0.90           H  
ATOM   1372 1HB  GLN A  88      19.631 -19.344 -25.115  1.00  0.90           H  
ATOM   1373 2HB  GLN A  88      20.771 -20.613 -25.533  1.00  0.90           H  
ATOM   1374 1HG  GLN A  88      21.085 -18.509 -23.375  1.00  0.90           H  
ATOM   1375 2HG  GLN A  88      20.940 -20.256 -23.165  1.00  0.90           H  
ATOM   1376 1HE2 GLN A  88      24.497 -18.576 -23.376  1.00  0.90           H  
ATOM   1377 2HE2 GLN A  88      23.015 -17.808 -22.927  1.00  0.90           H  
ATOM   1378  N   GLN A  89      19.900 -18.419 -28.129  1.00  0.92           N  
ATOM   1379  CA  GLN A  89      19.584 -18.721 -29.523  1.00  0.92           C  
ATOM   1380  C   GLN A  89      20.631 -18.154 -30.477  1.00  0.92           C  
ATOM   1381  O   GLN A  89      20.901 -18.733 -31.532  1.00  0.92           O  
ATOM   1382  CB  GLN A  89      18.188 -18.241 -29.890  1.00  0.92           C  
ATOM   1383  CG  GLN A  89      17.140 -19.051 -29.230  1.00  0.92           C  
ATOM   1384  CD  GLN A  89      17.219 -20.544 -29.649  1.00  0.92           C  
ATOM   1385  OE1 GLN A  89      17.424 -21.439 -28.789  1.00  0.92           O  
ATOM   1386  NE2 GLN A  89      17.042 -20.799 -30.968  1.00  0.92           N  
ATOM   1387  H   GLN A  89      19.276 -17.842 -27.558  1.00  0.92           H  
ATOM   1388  HA  GLN A  89      19.598 -19.806 -29.640  1.00  0.92           H  
ATOM   1389 1HB  GLN A  89      18.069 -17.197 -29.581  1.00  0.92           H  
ATOM   1390 2HB  GLN A  89      18.049 -18.294 -30.966  1.00  0.92           H  
ATOM   1391 1HG  GLN A  89      17.361 -18.966 -28.189  1.00  0.92           H  
ATOM   1392 2HG  GLN A  89      16.144 -18.660 -29.453  1.00  0.92           H  
ATOM   1393 1HE2 GLN A  89      17.064 -21.751 -31.376  1.00  0.92           H  
ATOM   1394 2HE2 GLN A  89      16.877 -20.042 -31.595  1.00  0.92           H  
ATOM   1395  N   GLU A  90      21.224 -17.016 -30.119  1.00  0.93           N  
ATOM   1396  CA  GLU A  90      22.270 -16.450 -30.957  1.00  0.93           C  
ATOM   1397  C   GLU A  90      23.525 -17.351 -30.979  1.00  0.93           C  
ATOM   1398  O   GLU A  90      24.175 -17.486 -32.020  1.00  0.93           O  
ATOM   1399  CB  GLU A  90      22.637 -15.036 -30.479  1.00  0.93           C  
ATOM   1400  CG  GLU A  90      21.533 -13.988 -30.697  1.00  0.93           C  
ATOM   1401  CD  GLU A  90      21.875 -12.600 -30.173  1.00  0.93           C  
ATOM   1402  OE1 GLU A  90      22.931 -12.416 -29.616  1.00  0.93           O  
ATOM   1403  OE2 GLU A  90      21.041 -11.716 -30.323  1.00  0.93           O  
ATOM   1404  H   GLU A  90      20.929 -16.546 -29.261  1.00  0.93           H  
ATOM   1405  HA  GLU A  90      21.889 -16.379 -31.975  1.00  0.93           H  
ATOM   1406 1HB  GLU A  90      22.861 -15.064 -29.415  1.00  0.93           H  
ATOM   1407 2HB  GLU A  90      23.533 -14.698 -30.995  1.00  0.93           H  
ATOM   1408 1HG  GLU A  90      21.328 -13.919 -31.764  1.00  0.93           H  
ATOM   1409 2HG  GLU A  90      20.627 -14.338 -30.207  1.00  0.93           H  
ATOM   1410  N   GLU A  91      23.864 -17.952 -29.823  1.00  0.93           N  
ATOM   1411  CA  GLU A  91      25.067 -18.789 -29.688  1.00  0.93           C  
ATOM   1412  C   GLU A  91      24.907 -20.279 -30.080  1.00  0.93           C  
ATOM   1413  O   GLU A  91      25.782 -20.849 -30.738  1.00  0.93           O  
ATOM   1414  CB  GLU A  91      25.557 -18.727 -28.237  1.00  0.93           C  
ATOM   1415  CG  GLU A  91      26.901 -19.401 -27.977  1.00  0.93           C  
ATOM   1416  CD  GLU A  91      28.055 -18.688 -28.621  1.00  0.93           C  
ATOM   1417  OE1 GLU A  91      27.964 -17.504 -28.841  1.00  0.93           O  
ATOM   1418  OE2 GLU A  91      29.034 -19.341 -28.911  1.00  0.93           O  
ATOM   1419  H   GLU A  91      23.284 -17.776 -28.999  1.00  0.93           H  
ATOM   1420  HA  GLU A  91      25.834 -18.361 -30.331  1.00  0.93           H  
ATOM   1421 1HB  GLU A  91      25.630 -17.685 -27.925  1.00  0.93           H  
ATOM   1422 2HB  GLU A  91      24.814 -19.204 -27.590  1.00  0.93           H  
ATOM   1423 1HG  GLU A  91      27.067 -19.452 -26.903  1.00  0.93           H  
ATOM   1424 2HG  GLU A  91      26.870 -20.409 -28.363  1.00  0.93           H  
ATOM   1425  N   ILE A  92      23.833 -20.917 -29.609  1.00  0.91           N  
ATOM   1426  CA  ILE A  92      23.550 -22.345 -29.802  1.00  0.91           C  
ATOM   1427  C   ILE A  92      22.149 -22.623 -30.343  1.00  0.91           C  
ATOM   1428  O   ILE A  92      21.189 -21.941 -30.001  1.00  0.91           O  
ATOM   1429  CB  ILE A  92      23.726 -23.088 -28.457  1.00  0.91           C  
ATOM   1430  CG1 ILE A  92      22.811 -22.405 -27.391  1.00  0.91           C  
ATOM   1431  CG2 ILE A  92      25.192 -23.135 -28.027  1.00  0.91           C  
ATOM   1432  CD1 ILE A  92      22.720 -23.102 -26.041  1.00  0.91           C  
ATOM   1433  H   ILE A  92      23.154 -20.378 -29.087  1.00  0.91           H  
ATOM   1434  HA  ILE A  92      24.271 -22.741 -30.517  1.00  0.91           H  
ATOM   1435  HB  ILE A  92      23.359 -24.110 -28.575  1.00  0.91           H  
ATOM   1436 1HG1 ILE A  92      23.201 -21.403 -27.211  1.00  0.91           H  
ATOM   1437 2HG1 ILE A  92      21.807 -22.317 -27.808  1.00  0.91           H  
ATOM   1438 1HG2 ILE A  92      25.289 -23.669 -27.086  1.00  0.91           H  
ATOM   1439 2HG2 ILE A  92      25.784 -23.637 -28.791  1.00  0.91           H  
ATOM   1440 3HG2 ILE A  92      25.541 -22.133 -27.902  1.00  0.91           H  
ATOM   1441 1HD1 ILE A  92      22.082 -22.541 -25.371  1.00  0.91           H  
ATOM   1442 2HD1 ILE A  92      22.318 -24.071 -26.163  1.00  0.91           H  
ATOM   1443 3HD1 ILE A  92      23.700 -23.172 -25.609  1.00  0.91           H  
ATOM   1444  N   GLY A  93      22.000 -23.685 -31.128  1.00  0.88           N  
ATOM   1445  CA  GLY A  93      20.661 -24.026 -31.602  1.00  0.88           C  
ATOM   1446  C   GLY A  93      19.864 -24.659 -30.471  1.00  0.88           C  
ATOM   1447  O   GLY A  93      20.424 -25.387 -29.650  1.00  0.88           O  
ATOM   1448  H   GLY A  93      22.798 -24.245 -31.394  1.00  0.88           H  
ATOM   1449 1HA  GLY A  93      20.149 -23.131 -31.959  1.00  0.88           H  
ATOM   1450 2HA  GLY A  93      20.729 -24.717 -32.445  1.00  0.88           H  
ATOM   1451  N   ASP A  94      18.559 -24.409 -30.444  1.00  0.85           N  
ATOM   1452  CA  ASP A  94      17.651 -25.002 -29.455  1.00  0.85           C  
ATOM   1453  C   ASP A  94      18.132 -24.830 -28.000  1.00  0.85           C  
ATOM   1454  O   ASP A  94      18.157 -25.800 -27.239  1.00  0.85           O  
ATOM   1455  CB  ASP A  94      17.457 -26.496 -29.750  1.00  0.85           C  
ATOM   1456  CG  ASP A  94      16.213 -27.110 -29.082  1.00  0.85           C  
ATOM   1457  OD1 ASP A  94      15.253 -26.367 -28.868  1.00  0.85           O  
ATOM   1458  OD2 ASP A  94      16.215 -28.303 -28.815  1.00  0.85           O  
ATOM   1459  H   ASP A  94      18.158 -23.804 -31.169  1.00  0.85           H  
ATOM   1460  HA  ASP A  94      16.689 -24.499 -29.555  1.00  0.85           H  
ATOM   1461 1HB  ASP A  94      17.373 -26.646 -30.831  1.00  0.85           H  
ATOM   1462 2HB  ASP A  94      18.338 -27.047 -29.415  1.00  0.85           H  
ATOM   1463  N   GLY A  95      18.536 -23.618 -27.620  1.00  0.81           N  
ATOM   1464  CA  GLY A  95      19.033 -23.368 -26.265  1.00  0.81           C  
ATOM   1465  C   GLY A  95      18.015 -22.707 -25.331  1.00  0.81           C  
ATOM   1466  O   GLY A  95      17.993 -22.978 -24.121  1.00  0.81           O  
ATOM   1467  H   GLY A  95      18.452 -22.851 -28.283  1.00  0.81           H  
ATOM   1468 1HA  GLY A  95      19.380 -24.303 -25.828  1.00  0.81           H  
ATOM   1469 2HA  GLY A  95      19.900 -22.722 -26.343  1.00  0.81           H  
ATOM   1470  N   ALA A  96      17.170 -21.846 -25.904  1.00  0.78           N  
ATOM   1471  CA  ALA A  96      16.185 -21.053 -25.161  1.00  0.78           C  
ATOM   1472  C   ALA A  96      15.153 -21.841 -24.370  1.00  0.78           C  
ATOM   1473  O   ALA A  96      14.741 -21.414 -23.288  1.00  0.78           O  
ATOM   1474  CB  ALA A  96      15.430 -20.193 -26.126  1.00  0.78           C  
ATOM   1475  H   ALA A  96      17.249 -21.691 -26.912  1.00  0.78           H  
ATOM   1476  HA  ALA A  96      16.728 -20.420 -24.464  1.00  0.78           H  
ATOM   1477 1HB  ALA A  96      14.724 -19.583 -25.588  1.00  0.78           H  
ATOM   1478 2HB  ALA A  96      16.111 -19.575 -26.633  1.00  0.78           H  
ATOM   1479 3HB  ALA A  96      14.886 -20.813 -26.841  1.00  0.78           H  
ATOM   1480  N   ASN A  97      14.711 -22.974 -24.901  1.00  0.75           N  
ATOM   1481  CA  ASN A  97      13.663 -23.742 -24.245  1.00  0.75           C  
ATOM   1482  C   ASN A  97      14.132 -24.313 -22.921  1.00  0.75           C  
ATOM   1483  O   ASN A  97      13.449 -24.209 -21.891  1.00  0.75           O  
ATOM   1484  CB  ASN A  97      13.201 -24.829 -25.170  1.00  0.75           C  
ATOM   1485  CG  ASN A  97      12.435 -24.269 -26.291  1.00  0.75           C  
ATOM   1486  OD1 ASN A  97      12.049 -23.122 -26.181  1.00  0.75           O  
ATOM   1487  ND2 ASN A  97      12.177 -25.006 -27.311  1.00  0.75           N  
ATOM   1488  H   ASN A  97      15.092 -23.291 -25.781  1.00  0.75           H  
ATOM   1489  HA  ASN A  97      12.826 -23.079 -24.027  1.00  0.75           H  
ATOM   1490 1HB  ASN A  97      14.056 -25.390 -25.559  1.00  0.75           H  
ATOM   1491 2HB  ASN A  97      12.584 -25.502 -24.639  1.00  0.75           H  
ATOM   1492 1HD2 ASN A  97      11.575 -24.650 -28.044  1.00  0.75           H  
ATOM   1493 2HD2 ASN A  97      12.501 -25.954 -27.349  1.00  0.75           H  
ATOM   1494  N   LEU A  98      15.337 -24.867 -22.945  1.00  0.73           N  
ATOM   1495  CA  LEU A  98      15.959 -25.409 -21.758  1.00  0.73           C  
ATOM   1496  C   LEU A  98      16.309 -24.286 -20.808  1.00  0.73           C  
ATOM   1497  O   LEU A  98      16.076 -24.392 -19.603  1.00  0.73           O  
ATOM   1498  CB  LEU A  98      17.201 -26.227 -22.118  1.00  0.73           C  
ATOM   1499  CG  LEU A  98      17.977 -26.831 -20.919  1.00  0.73           C  
ATOM   1500  CD1 LEU A  98      17.061 -27.712 -20.125  1.00  0.73           C  
ATOM   1501  CD2 LEU A  98      19.172 -27.650 -21.434  1.00  0.73           C  
ATOM   1502  H   LEU A  98      15.839 -24.905 -23.823  1.00  0.73           H  
ATOM   1503  HA  LEU A  98      15.246 -26.065 -21.261  1.00  0.73           H  
ATOM   1504 1HB  LEU A  98      16.898 -27.048 -22.767  1.00  0.73           H  
ATOM   1505 2HB  LEU A  98      17.889 -25.583 -22.674  1.00  0.73           H  
ATOM   1506  HG  LEU A  98      18.334 -26.024 -20.272  1.00  0.73           H  
ATOM   1507 1HD1 LEU A  98      17.613 -28.126 -19.280  1.00  0.73           H  
ATOM   1508 2HD1 LEU A  98      16.218 -27.129 -19.758  1.00  0.73           H  
ATOM   1509 3HD1 LEU A  98      16.697 -28.523 -20.757  1.00  0.73           H  
ATOM   1510 1HD2 LEU A  98      19.717 -28.077 -20.592  1.00  0.73           H  
ATOM   1511 2HD2 LEU A  98      18.808 -28.456 -22.067  1.00  0.73           H  
ATOM   1512 3HD2 LEU A  98      19.836 -27.017 -22.009  1.00  0.73           H  
ATOM   1513  N   THR A  99      16.867 -23.203 -21.351  1.00  0.71           N  
ATOM   1514  CA  THR A  99      17.316 -22.095 -20.532  1.00  0.71           C  
ATOM   1515  C   THR A  99      16.188 -21.494 -19.689  1.00  0.71           C  
ATOM   1516  O   THR A  99      16.308 -21.377 -18.469  1.00  0.71           O  
ATOM   1517  CB  THR A  99      17.925 -21.006 -21.433  1.00  0.71           C  
ATOM   1518  OG1 THR A  99      19.048 -21.556 -22.132  1.00  0.71           O  
ATOM   1519  CG2 THR A  99      18.365 -19.783 -20.643  1.00  0.71           C  
ATOM   1520  H   THR A  99      17.029 -23.156 -22.358  1.00  0.71           H  
ATOM   1521  HA  THR A  99      18.086 -22.472 -19.876  1.00  0.71           H  
ATOM   1522  HB  THR A  99      17.179 -20.696 -22.157  1.00  0.71           H  
ATOM   1523  HG1 THR A  99      18.732 -22.250 -22.749  1.00  0.71           H  
ATOM   1524 1HG2 THR A  99      18.781 -19.042 -21.327  1.00  0.71           H  
ATOM   1525 2HG2 THR A  99      17.507 -19.355 -20.125  1.00  0.71           H  
ATOM   1526 3HG2 THR A  99      19.121 -20.064 -19.919  1.00  0.71           H  
ATOM   1527  N   ILE A 100      15.057 -21.158 -20.304  1.00  0.70           N  
ATOM   1528  CA  ILE A 100      13.970 -20.607 -19.505  1.00  0.70           C  
ATOM   1529  C   ILE A 100      13.336 -21.630 -18.578  1.00  0.70           C  
ATOM   1530  O   ILE A 100      13.059 -21.325 -17.413  1.00  0.70           O  
ATOM   1531  CB  ILE A 100      12.888 -19.919 -20.348  1.00  0.70           C  
ATOM   1532  CG1 ILE A 100      13.467 -18.652 -20.968  1.00  0.70           C  
ATOM   1533  CG2 ILE A 100      11.647 -19.599 -19.495  1.00  0.70           C  
ATOM   1534  CD1 ILE A 100      12.575 -18.000 -21.997  1.00  0.70           C  
ATOM   1535  H   ILE A 100      14.959 -21.271 -21.316  1.00  0.70           H  
ATOM   1536  HA  ILE A 100      14.395 -19.827 -18.874  1.00  0.70           H  
ATOM   1537  HB  ILE A 100      12.597 -20.585 -21.168  1.00  0.70           H  
ATOM   1538 1HG1 ILE A 100      13.655 -17.935 -20.172  1.00  0.70           H  
ATOM   1539 2HG1 ILE A 100      14.417 -18.908 -21.429  1.00  0.70           H  
ATOM   1540 1HG2 ILE A 100      10.892 -19.127 -20.123  1.00  0.70           H  
ATOM   1541 2HG2 ILE A 100      11.244 -20.522 -19.084  1.00  0.70           H  
ATOM   1542 3HG2 ILE A 100      11.917 -18.930 -18.682  1.00  0.70           H  
ATOM   1543 1HD1 ILE A 100      13.040 -17.099 -22.383  1.00  0.70           H  
ATOM   1544 2HD1 ILE A 100      12.404 -18.684 -22.806  1.00  0.70           H  
ATOM   1545 3HD1 ILE A 100      11.637 -17.744 -21.525  1.00  0.70           H  
ATOM   1546  N   SER A 101      13.089 -22.846 -19.071  1.00  0.68           N  
ATOM   1547  CA  SER A 101      12.436 -23.837 -18.236  1.00  0.68           C  
ATOM   1548  C   SER A 101      13.253 -24.154 -16.987  1.00  0.68           C  
ATOM   1549  O   SER A 101      12.718 -24.188 -15.870  1.00  0.68           O  
ATOM   1550  CB  SER A 101      12.264 -25.103 -19.033  1.00  0.68           C  
ATOM   1551  OG  SER A 101      11.408 -24.896 -20.112  1.00  0.68           O  
ATOM   1552  H   SER A 101      13.334 -23.102 -20.031  1.00  0.68           H  
ATOM   1553  HA  SER A 101      11.462 -23.451 -17.936  1.00  0.68           H  
ATOM   1554 1HB  SER A 101      13.236 -25.448 -19.394  1.00  0.68           H  
ATOM   1555 2HB  SER A 101      11.880 -25.848 -18.399  1.00  0.68           H  
ATOM   1556  HG  SER A 101      11.992 -24.592 -20.851  1.00  0.68           H  
ATOM   1557  N   PHE A 102      14.565 -24.325 -17.171  1.00  0.67           N  
ATOM   1558  CA  PHE A 102      15.467 -24.649 -16.085  1.00  0.67           C  
ATOM   1559  C   PHE A 102      15.630 -23.443 -15.158  1.00  0.67           C  
ATOM   1560  O   PHE A 102      15.589 -23.611 -13.943  1.00  0.67           O  
ATOM   1561  CB  PHE A 102      16.780 -25.255 -16.648  1.00  0.67           C  
ATOM   1562  CG  PHE A 102      17.841 -25.690 -15.619  1.00  0.67           C  
ATOM   1563  CD1 PHE A 102      17.565 -26.616 -14.627  1.00  0.67           C  
ATOM   1564  CD2 PHE A 102      19.141 -25.219 -15.702  1.00  0.67           C  
ATOM   1565  CE1 PHE A 102      18.557 -26.991 -13.734  1.00  0.67           C  
ATOM   1566  CE2 PHE A 102      20.107 -25.592 -14.809  1.00  0.67           C  
ATOM   1567  CZ  PHE A 102      19.802 -26.473 -13.818  1.00  0.67           C  
ATOM   1568  H   PHE A 102      14.960 -24.260 -18.109  1.00  0.67           H  
ATOM   1569  HA  PHE A 102      15.005 -25.442 -15.495  1.00  0.67           H  
ATOM   1570 1HB  PHE A 102      16.533 -26.120 -17.260  1.00  0.67           H  
ATOM   1571 2HB  PHE A 102      17.231 -24.535 -17.312  1.00  0.67           H  
ATOM   1572  HD1 PHE A 102      16.562 -27.042 -14.544  1.00  0.67           H  
ATOM   1573  HD2 PHE A 102      19.393 -24.539 -16.491  1.00  0.67           H  
ATOM   1574  HE1 PHE A 102      18.354 -27.707 -12.966  1.00  0.67           H  
ATOM   1575  HE2 PHE A 102      21.117 -25.193 -14.898  1.00  0.67           H  
ATOM   1576  HZ  PHE A 102      20.555 -26.788 -13.108  1.00  0.67           H  
ATOM   1577  N   ALA A 103      15.794 -22.223 -15.691  1.00  0.66           N  
ATOM   1578  CA  ALA A 103      15.922 -21.063 -14.806  1.00  0.66           C  
ATOM   1579  C   ALA A 103      14.705 -20.857 -13.932  1.00  0.66           C  
ATOM   1580  O   ALA A 103      14.840 -20.575 -12.740  1.00  0.66           O  
ATOM   1581  CB  ALA A 103      16.132 -19.803 -15.617  1.00  0.66           C  
ATOM   1582  H   ALA A 103      15.838 -22.083 -16.701  1.00  0.66           H  
ATOM   1583  HA  ALA A 103      16.756 -21.235 -14.138  1.00  0.66           H  
ATOM   1584 1HB  ALA A 103      16.240 -18.954 -14.946  1.00  0.66           H  
ATOM   1585 2HB  ALA A 103      17.006 -19.878 -16.235  1.00  0.66           H  
ATOM   1586 3HB  ALA A 103      15.267 -19.661 -16.258  1.00  0.66           H  
ATOM   1587  N   GLY A 104      13.511 -21.038 -14.485  1.00  0.66           N  
ATOM   1588  CA  GLY A 104      12.317 -20.868 -13.678  1.00  0.66           C  
ATOM   1589  C   GLY A 104      12.285 -21.896 -12.560  1.00  0.66           C  
ATOM   1590  O   GLY A 104      12.031 -21.549 -11.405  1.00  0.66           O  
ATOM   1591  H   GLY A 104      13.423 -21.268 -15.478  1.00  0.66           H  
ATOM   1592 1HA  GLY A 104      12.313 -19.867 -13.250  1.00  0.66           H  
ATOM   1593 2HA  GLY A 104      11.435 -20.951 -14.286  1.00  0.66           H  
ATOM   1594  N   GLU A 105      12.564 -23.165 -12.892  1.00  0.66           N  
ATOM   1595  CA  GLU A 105      12.541 -24.226 -11.891  1.00  0.66           C  
ATOM   1596  C   GLU A 105      13.627 -24.017 -10.839  1.00  0.66           C  
ATOM   1597  O   GLU A 105      13.405 -24.256  -9.649  1.00  0.66           O  
ATOM   1598  CB  GLU A 105      12.764 -25.588 -12.537  1.00  0.66           C  
ATOM   1599  CG  GLU A 105      12.612 -26.763 -11.581  1.00  0.66           C  
ATOM   1600  CD  GLU A 105      11.191 -26.988 -11.099  1.00  0.66           C  
ATOM   1601  OE1 GLU A 105      10.293 -26.418 -11.670  1.00  0.66           O  
ATOM   1602  OE2 GLU A 105      11.007 -27.756 -10.183  1.00  0.66           O  
ATOM   1603  H   GLU A 105      12.774 -23.407 -13.865  1.00  0.66           H  
ATOM   1604  HA  GLU A 105      11.570 -24.217 -11.398  1.00  0.66           H  
ATOM   1605 1HB  GLU A 105      12.059 -25.724 -13.360  1.00  0.66           H  
ATOM   1606 2HB  GLU A 105      13.770 -25.630 -12.963  1.00  0.66           H  
ATOM   1607 1HG  GLU A 105      12.982 -27.647 -12.051  1.00  0.66           H  
ATOM   1608 2HG  GLU A 105      13.244 -26.565 -10.717  1.00  0.66           H  
ATOM   1609  N   LEU A 106      14.798 -23.552 -11.270  1.00  0.66           N  
ATOM   1610  CA  LEU A 106      15.909 -23.354 -10.358  1.00  0.66           C  
ATOM   1611  C   LEU A 106      15.519 -22.280  -9.345  1.00  0.66           C  
ATOM   1612  O   LEU A 106      15.723 -22.446  -8.135  1.00  0.66           O  
ATOM   1613  CB  LEU A 106      17.174 -22.995 -11.157  1.00  0.66           C  
ATOM   1614  CG  LEU A 106      18.428 -22.849 -10.364  1.00  0.66           C  
ATOM   1615  CD1 LEU A 106      18.673 -24.155  -9.644  1.00  0.66           C  
ATOM   1616  CD2 LEU A 106      19.602 -22.555 -11.303  1.00  0.66           C  
ATOM   1617  H   LEU A 106      14.939 -23.375 -12.260  1.00  0.66           H  
ATOM   1618  HA  LEU A 106      16.090 -24.280  -9.822  1.00  0.66           H  
ATOM   1619 1HB  LEU A 106      17.338 -23.768 -11.911  1.00  0.66           H  
ATOM   1620 2HB  LEU A 106      16.994 -22.051 -11.675  1.00  0.66           H  
ATOM   1621  HG  LEU A 106      18.313 -22.049  -9.643  1.00  0.66           H  
ATOM   1622 1HD1 LEU A 106      19.565 -24.087  -9.060  1.00  0.66           H  
ATOM   1623 2HD1 LEU A 106      17.831 -24.377  -8.984  1.00  0.66           H  
ATOM   1624 3HD1 LEU A 106      18.776 -24.953 -10.382  1.00  0.66           H  
ATOM   1625 1HD2 LEU A 106      20.518 -22.460 -10.721  1.00  0.66           H  
ATOM   1626 2HD2 LEU A 106      19.705 -23.372 -12.021  1.00  0.66           H  
ATOM   1627 3HD2 LEU A 106      19.418 -21.638 -11.837  1.00  0.66           H  
ATOM   1628  N   LEU A 107      14.906 -21.205  -9.837  1.00  0.66           N  
ATOM   1629  CA  LEU A 107      14.400 -20.145  -8.985  1.00  0.66           C  
ATOM   1630  C   LEU A 107      13.256 -20.632  -8.077  1.00  0.66           C  
ATOM   1631  O   LEU A 107      13.215 -20.265  -6.903  1.00  0.66           O  
ATOM   1632  CB  LEU A 107      14.035 -18.961  -9.873  1.00  0.66           C  
ATOM   1633  CG  LEU A 107      15.273 -18.242 -10.436  1.00  0.66           C  
ATOM   1634  CD1 LEU A 107      14.874 -17.262 -11.472  1.00  0.66           C  
ATOM   1635  CD2 LEU A 107      15.976 -17.529  -9.274  1.00  0.66           C  
ATOM   1636  H   LEU A 107      14.786 -21.115 -10.848  1.00  0.66           H  
ATOM   1637  HA  LEU A 107      15.215 -19.819  -8.345  1.00  0.66           H  
ATOM   1638 1HB  LEU A 107      13.451 -19.330 -10.717  1.00  0.66           H  
ATOM   1639 2HB  LEU A 107      13.444 -18.261  -9.337  1.00  0.66           H  
ATOM   1640  HG  LEU A 107      15.948 -18.969 -10.893  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 107      15.751 -16.749 -11.859  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 107      14.378 -17.787 -12.283  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 107      14.199 -16.543 -11.022  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 107      16.854 -17.014  -9.635  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 107      15.299 -16.805  -8.828  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 107      16.272 -18.260  -8.522  1.00  0.66           H  
ATOM   1647  N   GLN A 108      12.369 -21.504  -8.578  1.00  0.66           N  
ATOM   1648  CA  GLN A 108      11.310 -22.059  -7.728  1.00  0.66           C  
ATOM   1649  C   GLN A 108      11.920 -22.812  -6.554  1.00  0.66           C  
ATOM   1650  O   GLN A 108      11.496 -22.669  -5.405  1.00  0.66           O  
ATOM   1651  CB  GLN A 108      10.394 -23.007  -8.515  1.00  0.66           C  
ATOM   1652  CG  GLN A 108       9.281 -23.634  -7.679  1.00  0.66           C  
ATOM   1653  CD  GLN A 108       8.297 -24.436  -8.509  1.00  0.66           C  
ATOM   1654  OE1 GLN A 108       7.838 -23.985  -9.563  1.00  0.66           O  
ATOM   1655  NE2 GLN A 108       7.964 -25.630  -8.038  1.00  0.66           N  
ATOM   1656  H   GLN A 108      12.411 -21.763  -9.564  1.00  0.66           H  
ATOM   1657  HA  GLN A 108      10.715 -21.237  -7.333  1.00  0.66           H  
ATOM   1658 1HB  GLN A 108       9.968 -22.497  -9.362  1.00  0.66           H  
ATOM   1659 2HB  GLN A 108      10.990 -23.829  -8.910  1.00  0.66           H  
ATOM   1660 1HG  GLN A 108       9.750 -24.320  -6.971  1.00  0.66           H  
ATOM   1661 2HG  GLN A 108       8.742 -22.863  -7.139  1.00  0.66           H  
ATOM   1662 1HE2 GLN A 108       7.324 -26.208  -8.547  1.00  0.66           H  
ATOM   1663 2HE2 GLN A 108       8.366 -25.961  -7.185  1.00  0.66           H  
ATOM   1664  N   ASN A 109      12.937 -23.606  -6.834  1.00  0.66           N  
ATOM   1665  CA  ASN A 109      13.591 -24.339  -5.776  1.00  0.66           C  
ATOM   1666  C   ASN A 109      14.333 -23.388  -4.833  1.00  0.66           C  
ATOM   1667  O   ASN A 109      14.362 -23.609  -3.616  1.00  0.66           O  
ATOM   1668  CB  ASN A 109      14.447 -25.397  -6.397  1.00  0.66           C  
ATOM   1669  CG  ASN A 109      13.591 -26.550  -6.884  1.00  0.66           C  
ATOM   1670  OD1 ASN A 109      12.534 -26.795  -6.288  1.00  0.66           O  
ATOM   1671  ND2 ASN A 109      13.976 -27.231  -7.927  1.00  0.66           N  
ATOM   1672  H   ASN A 109      13.251 -23.715  -7.802  1.00  0.66           H  
ATOM   1673  HA  ASN A 109      12.825 -24.838  -5.182  1.00  0.66           H  
ATOM   1674 1HB  ASN A 109      14.999 -24.976  -7.246  1.00  0.66           H  
ATOM   1675 2HB  ASN A 109      15.151 -25.743  -5.688  1.00  0.66           H  
ATOM   1676 1HD2 ASN A 109      13.411 -27.990  -8.260  1.00  0.66           H  
ATOM   1677 2HD2 ASN A 109      14.808 -26.987  -8.425  1.00  0.66           H  
ATOM   1678  N   ALA A 110      14.864 -22.287  -5.373  1.00  0.67           N  
ATOM   1679  CA  ALA A 110      15.494 -21.289  -4.528  1.00  0.67           C  
ATOM   1680  C   ALA A 110      14.461 -20.730  -3.560  1.00  0.67           C  
ATOM   1681  O   ALA A 110      14.787 -20.450  -2.413  1.00  0.67           O  
ATOM   1682  CB  ALA A 110      16.105 -20.177  -5.337  1.00  0.67           C  
ATOM   1683  H   ALA A 110      14.854 -22.162  -6.384  1.00  0.67           H  
ATOM   1684  HA  ALA A 110      16.280 -21.776  -3.957  1.00  0.67           H  
ATOM   1685 1HB  ALA A 110      16.574 -19.475  -4.659  1.00  0.67           H  
ATOM   1686 2HB  ALA A 110      16.846 -20.585  -6.015  1.00  0.67           H  
ATOM   1687 3HB  ALA A 110      15.340 -19.673  -5.901  1.00  0.67           H  
ATOM   1688  N   GLU A 111      13.205 -20.574  -4.013  1.00  0.69           N  
ATOM   1689  CA  GLU A 111      12.147 -20.057  -3.147  1.00  0.69           C  
ATOM   1690  C   GLU A 111      12.015 -20.921  -1.923  1.00  0.69           C  
ATOM   1691  O   GLU A 111      11.928 -20.417  -0.801  1.00  0.69           O  
ATOM   1692  CB  GLU A 111      10.789 -20.043  -3.843  1.00  0.69           C  
ATOM   1693  CG  GLU A 111       9.693 -19.469  -3.034  1.00  0.69           C  
ATOM   1694  CD  GLU A 111       8.364 -19.421  -3.759  1.00  0.69           C  
ATOM   1695  OE1 GLU A 111       8.273 -19.889  -4.885  1.00  0.69           O  
ATOM   1696  OE2 GLU A 111       7.430 -18.919  -3.170  1.00  0.69           O  
ATOM   1697  H   GLU A 111      12.999 -20.790  -4.990  1.00  0.69           H  
ATOM   1698  HA  GLU A 111      12.403 -19.048  -2.837  1.00  0.69           H  
ATOM   1699 1HB  GLU A 111      10.853 -19.528  -4.758  1.00  0.69           H  
ATOM   1700 2HB  GLU A 111      10.481 -21.046  -4.055  1.00  0.69           H  
ATOM   1701 1HG  GLU A 111       9.581 -20.075  -2.135  1.00  0.69           H  
ATOM   1702 2HG  GLU A 111       9.983 -18.495  -2.737  1.00  0.69           H  
ATOM   1703  N   GLU A 112      12.016 -22.239  -2.129  1.00  0.71           N  
ATOM   1704  CA  GLU A 112      11.908 -23.137  -0.991  1.00  0.71           C  
ATOM   1705  C   GLU A 112      13.067 -22.873  -0.036  1.00  0.71           C  
ATOM   1706  O   GLU A 112      12.863 -22.696   1.167  1.00  0.71           O  
ATOM   1707  CB  GLU A 112      11.908 -24.612  -1.435  1.00  0.71           C  
ATOM   1708  CG  GLU A 112      11.747 -25.615  -0.283  1.00  0.71           C  
ATOM   1709  CD  GLU A 112      11.755 -27.084  -0.703  1.00  0.71           C  
ATOM   1710  OE1 GLU A 112      11.910 -27.381  -1.879  1.00  0.71           O  
ATOM   1711  OE2 GLU A 112      11.628 -27.916   0.157  1.00  0.71           O  
ATOM   1712  H   GLU A 112      12.074 -22.586  -3.093  1.00  0.71           H  
ATOM   1713  HA  GLU A 112      10.975 -22.930  -0.470  1.00  0.71           H  
ATOM   1714 1HB  GLU A 112      11.107 -24.776  -2.153  1.00  0.71           H  
ATOM   1715 2HB  GLU A 112      12.848 -24.839  -1.937  1.00  0.71           H  
ATOM   1716 1HG  GLU A 112      12.559 -25.451   0.419  1.00  0.71           H  
ATOM   1717 2HG  GLU A 112      10.815 -25.402   0.234  1.00  0.71           H  
ATOM   1718  N   LEU A 113      14.275 -22.771  -0.585  1.00  0.75           N  
ATOM   1719  CA  LEU A 113      15.450 -22.561   0.248  1.00  0.75           C  
ATOM   1720  C   LEU A 113      15.389 -21.232   1.011  1.00  0.75           C  
ATOM   1721  O   LEU A 113      15.748 -21.177   2.194  1.00  0.75           O  
ATOM   1722  CB  LEU A 113      16.698 -22.609  -0.622  1.00  0.75           C  
ATOM   1723  CG  LEU A 113      17.043 -23.970  -1.220  1.00  0.75           C  
ATOM   1724  CD1 LEU A 113      18.206 -23.820  -2.208  1.00  0.75           C  
ATOM   1725  CD2 LEU A 113      17.398 -24.947  -0.098  1.00  0.75           C  
ATOM   1726  H   LEU A 113      14.371 -22.892  -1.597  1.00  0.75           H  
ATOM   1727  HA  LEU A 113      15.501 -23.371   0.972  1.00  0.75           H  
ATOM   1728 1HB  LEU A 113      16.572 -21.919  -1.443  1.00  0.75           H  
ATOM   1729 2HB  LEU A 113      17.527 -22.281  -0.034  1.00  0.75           H  
ATOM   1730  HG  LEU A 113      16.177 -24.346  -1.772  1.00  0.75           H  
ATOM   1731 1HD1 LEU A 113      18.421 -24.779  -2.637  1.00  0.75           H  
ATOM   1732 2HD1 LEU A 113      17.930 -23.132  -2.999  1.00  0.75           H  
ATOM   1733 3HD1 LEU A 113      19.083 -23.451  -1.700  1.00  0.75           H  
ATOM   1734 1HD2 LEU A 113      17.634 -25.919  -0.526  1.00  0.75           H  
ATOM   1735 2HD2 LEU A 113      18.261 -24.578   0.453  1.00  0.75           H  
ATOM   1736 3HD2 LEU A 113      16.552 -25.044   0.578  1.00  0.75           H  
ATOM   1737  N   ILE A 114      14.867 -20.187   0.363  1.00  0.80           N  
ATOM   1738  CA  ILE A 114      14.712 -18.877   0.988  1.00  0.80           C  
ATOM   1739  C   ILE A 114      13.733 -18.980   2.147  1.00  0.80           C  
ATOM   1740  O   ILE A 114      13.988 -18.479   3.243  1.00  0.80           O  
ATOM   1741  CB  ILE A 114      14.209 -17.827  -0.032  1.00  0.80           C  
ATOM   1742  CG1 ILE A 114      15.280 -17.559  -1.060  1.00  0.80           C  
ATOM   1743  CG2 ILE A 114      13.794 -16.533   0.659  1.00  0.80           C  
ATOM   1744  CD1 ILE A 114      14.788 -16.811  -2.227  1.00  0.80           C  
ATOM   1745  H   ILE A 114      14.598 -20.304  -0.611  1.00  0.80           H  
ATOM   1746  HA  ILE A 114      15.679 -18.557   1.373  1.00  0.80           H  
ATOM   1747  HB  ILE A 114      13.351 -18.237  -0.561  1.00  0.80           H  
ATOM   1748 1HG1 ILE A 114      16.087 -16.995  -0.590  1.00  0.80           H  
ATOM   1749 2HG1 ILE A 114      15.670 -18.486  -1.398  1.00  0.80           H  
ATOM   1750 1HG2 ILE A 114      13.433 -15.823  -0.085  1.00  0.80           H  
ATOM   1751 2HG2 ILE A 114      13.001 -16.740   1.375  1.00  0.80           H  
ATOM   1752 3HG2 ILE A 114      14.652 -16.106   1.180  1.00  0.80           H  
ATOM   1753 1HD1 ILE A 114      15.603 -16.658  -2.926  1.00  0.80           H  
ATOM   1754 2HD1 ILE A 114      14.003 -17.380  -2.707  1.00  0.80           H  
ATOM   1755 3HD1 ILE A 114      14.396 -15.857  -1.896  1.00  0.80           H  
ATOM   1756  N   ARG A 115      12.604 -19.651   1.917  1.00  0.84           N  
ATOM   1757  CA  ARG A 115      11.587 -19.815   2.948  1.00  0.84           C  
ATOM   1758  C   ARG A 115      12.093 -20.667   4.125  1.00  0.84           C  
ATOM   1759  O   ARG A 115      11.642 -20.502   5.258  1.00  0.84           O  
ATOM   1760  CB  ARG A 115      10.313 -20.371   2.336  1.00  0.84           C  
ATOM   1761  CG  ARG A 115       9.608 -19.344   1.407  1.00  0.84           C  
ATOM   1762  CD  ARG A 115       8.313 -19.828   0.858  1.00  0.84           C  
ATOM   1763  NE  ARG A 115       7.741 -18.880  -0.117  1.00  0.84           N  
ATOM   1764  CZ  ARG A 115       7.067 -17.761   0.171  1.00  0.84           C  
ATOM   1765  NH1 ARG A 115       6.861 -17.379   1.416  1.00  0.84           N  
ATOM   1766  NH2 ARG A 115       6.620 -17.058  -0.841  1.00  0.84           N  
ATOM   1767  H   ARG A 115      12.439 -20.049   0.991  1.00  0.84           H  
ATOM   1768  HA  ARG A 115      11.345 -18.827   3.335  1.00  0.84           H  
ATOM   1769 1HB  ARG A 115      10.554 -21.254   1.739  1.00  0.84           H  
ATOM   1770 2HB  ARG A 115       9.620 -20.670   3.118  1.00  0.84           H  
ATOM   1771 1HG  ARG A 115       9.416 -18.432   1.969  1.00  0.84           H  
ATOM   1772 2HG  ARG A 115      10.262 -19.112   0.567  1.00  0.84           H  
ATOM   1773 1HD  ARG A 115       8.477 -20.778   0.347  1.00  0.84           H  
ATOM   1774 2HD  ARG A 115       7.597 -19.965   1.664  1.00  0.84           H  
ATOM   1775  HE  ARG A 115       7.829 -19.086  -1.121  1.00  0.84           H  
ATOM   1776 1HH1 ARG A 115       7.214 -17.938   2.181  1.00  0.84           H  
ATOM   1777 2HH1 ARG A 115       6.348 -16.531   1.606  1.00  0.84           H  
ATOM   1778 1HH2 ARG A 115       6.805 -17.417  -1.790  1.00  0.84           H  
ATOM   1779 2HH2 ARG A 115       6.104 -16.206  -0.695  1.00  0.84           H  
ATOM   1780  N   MET A 116      13.094 -21.520   3.862  1.00  0.88           N  
ATOM   1781  CA  MET A 116      13.742 -22.340   4.889  1.00  0.88           C  
ATOM   1782  C   MET A 116      14.797 -21.547   5.677  1.00  0.88           C  
ATOM   1783  O   MET A 116      15.416 -22.088   6.597  1.00  0.88           O  
ATOM   1784  CB  MET A 116      14.429 -23.557   4.260  1.00  0.88           C  
ATOM   1785  CG  MET A 116      13.516 -24.616   3.667  1.00  0.88           C  
ATOM   1786  SD  MET A 116      14.449 -25.867   2.737  1.00  0.88           S  
ATOM   1787  CE  MET A 116      15.356 -26.689   4.035  1.00  0.88           C  
ATOM   1788  H   MET A 116      13.379 -21.646   2.892  1.00  0.88           H  
ATOM   1789  HA  MET A 116      12.985 -22.678   5.590  1.00  0.88           H  
ATOM   1790 1HB  MET A 116      15.089 -23.225   3.471  1.00  0.88           H  
ATOM   1791 2HB  MET A 116      15.048 -24.042   5.013  1.00  0.88           H  
ATOM   1792 1HG  MET A 116      12.983 -25.117   4.471  1.00  0.88           H  
ATOM   1793 2HG  MET A 116      12.782 -24.170   3.016  1.00  0.88           H  
ATOM   1794 1HE  MET A 116      15.962 -27.480   3.606  1.00  0.88           H  
ATOM   1795 2HE  MET A 116      16.002 -25.969   4.540  1.00  0.88           H  
ATOM   1796 3HE  MET A 116      14.657 -27.117   4.754  1.00  0.88           H  
ATOM   1797  N   GLY A 117      15.006 -20.272   5.328  1.00  0.91           N  
ATOM   1798  CA  GLY A 117      15.977 -19.429   6.009  1.00  0.91           C  
ATOM   1799  C   GLY A 117      17.371 -19.384   5.371  1.00  0.91           C  
ATOM   1800  O   GLY A 117      18.304 -18.861   5.985  1.00  0.91           O  
ATOM   1801  H   GLY A 117      14.477 -19.849   4.567  1.00  0.91           H  
ATOM   1802 1HA  GLY A 117      15.577 -18.416   6.046  1.00  0.91           H  
ATOM   1803 2HA  GLY A 117      16.067 -19.760   7.042  1.00  0.91           H  
ATOM   1804  N   LEU A 118      17.534 -19.928   4.162  1.00  0.92           N  
ATOM   1805  CA  LEU A 118      18.843 -19.903   3.512  1.00  0.92           C  
ATOM   1806  C   LEU A 118      18.983 -18.598   2.725  1.00  0.92           C  
ATOM   1807  O   LEU A 118      18.140 -18.273   1.886  1.00  0.92           O  
ATOM   1808  CB  LEU A 118      19.014 -21.130   2.612  1.00  0.92           C  
ATOM   1809  CG  LEU A 118      20.366 -21.274   1.962  1.00  0.92           C  
ATOM   1810  CD1 LEU A 118      21.300 -21.425   3.014  1.00  0.92           C  
ATOM   1811  CD2 LEU A 118      20.439 -22.521   1.078  1.00  0.92           C  
ATOM   1812  H   LEU A 118      16.750 -20.350   3.666  1.00  0.92           H  
ATOM   1813  HA  LEU A 118      19.622 -19.926   4.275  1.00  0.92           H  
ATOM   1814 1HB  LEU A 118      18.814 -22.028   3.194  1.00  0.92           H  
ATOM   1815 2HB  LEU A 118      18.285 -21.065   1.818  1.00  0.92           H  
ATOM   1816  HG  LEU A 118      20.609 -20.384   1.397  1.00  0.92           H  
ATOM   1817 1HD1 LEU A 118      22.285 -21.542   2.615  1.00  0.92           H  
ATOM   1818 2HD1 LEU A 118      21.266 -20.558   3.660  1.00  0.92           H  
ATOM   1819 3HD1 LEU A 118      21.025 -22.295   3.569  1.00  0.92           H  
ATOM   1820 1HD2 LEU A 118      21.445 -22.612   0.659  1.00  0.92           H  
ATOM   1821 2HD2 LEU A 118      20.217 -23.404   1.681  1.00  0.92           H  
ATOM   1822 3HD2 LEU A 118      19.738 -22.452   0.293  1.00  0.92           H  
ATOM   1823  N   HIS A 119      20.004 -17.805   3.040  1.00  0.90           N  
ATOM   1824  CA  HIS A 119      20.150 -16.501   2.408  1.00  0.90           C  
ATOM   1825  C   HIS A 119      20.452 -16.693   0.918  1.00  0.90           C  
ATOM   1826  O   HIS A 119      21.187 -17.616   0.570  1.00  0.90           O  
ATOM   1827  CB  HIS A 119      21.247 -15.675   3.127  1.00  0.90           C  
ATOM   1828  CG  HIS A 119      21.342 -14.212   2.714  1.00  0.90           C  
ATOM   1829  ND1 HIS A 119      21.991 -13.787   1.562  1.00  0.90           N  
ATOM   1830  CD2 HIS A 119      20.837 -13.092   3.294  1.00  0.90           C  
ATOM   1831  CE1 HIS A 119      21.873 -12.465   1.458  1.00  0.90           C  
ATOM   1832  NE2 HIS A 119      21.183 -12.024   2.496  1.00  0.90           N  
ATOM   1833  H   HIS A 119      20.728 -18.119   3.700  1.00  0.90           H  
ATOM   1834  HA  HIS A 119      19.219 -15.960   2.531  1.00  0.90           H  
ATOM   1835 1HB  HIS A 119      21.076 -15.715   4.204  1.00  0.90           H  
ATOM   1836 2HB  HIS A 119      22.214 -16.139   2.944  1.00  0.90           H  
ATOM   1837  HD2 HIS A 119      20.258 -13.048   4.217  1.00  0.90           H  
ATOM   1838  HE1 HIS A 119      22.277 -11.847   0.654  1.00  0.90           H  
ATOM   1839  HE2 HIS A 119      20.940 -11.057   2.677  1.00  0.90           H  
ATOM   1840  N   PRO A 120      19.919 -15.868   0.002  1.00  0.87           N  
ATOM   1841  CA  PRO A 120      20.249 -15.893  -1.409  1.00  0.87           C  
ATOM   1842  C   PRO A 120      21.747 -15.980  -1.687  1.00  0.87           C  
ATOM   1843  O   PRO A 120      22.152 -16.660  -2.619  1.00  0.87           O  
ATOM   1844  CB  PRO A 120      19.647 -14.578  -1.881  1.00  0.87           C  
ATOM   1845  CG  PRO A 120      18.452 -14.380  -0.996  1.00  0.87           C  
ATOM   1846  CD  PRO A 120      18.862 -14.888   0.356  1.00  0.87           C  
ATOM   1847  HA  PRO A 120      19.729 -16.723  -1.891  1.00  0.87           H  
ATOM   1848 1HB  PRO A 120      20.387 -13.767  -1.796  1.00  0.87           H  
ATOM   1849 2HB  PRO A 120      19.374 -14.649  -2.935  1.00  0.87           H  
ATOM   1850 1HG  PRO A 120      18.218 -13.322  -0.992  1.00  0.87           H  
ATOM   1851 2HG  PRO A 120      17.575 -14.904  -1.407  1.00  0.87           H  
ATOM   1852 1HD  PRO A 120      19.236 -14.065   0.960  1.00  0.87           H  
ATOM   1853 2HD  PRO A 120      17.999 -15.397   0.815  1.00  0.87           H  
ATOM   1854  N   SER A 121      22.609 -15.362  -0.870  1.00  0.83           N  
ATOM   1855  CA  SER A 121      24.042 -15.476  -1.148  1.00  0.83           C  
ATOM   1856  C   SER A 121      24.590 -16.892  -0.896  1.00  0.83           C  
ATOM   1857  O   SER A 121      25.620 -17.286  -1.460  1.00  0.83           O  
ATOM   1858  CB  SER A 121      24.807 -14.463  -0.322  1.00  0.83           C  
ATOM   1859  OG  SER A 121      24.684 -14.734   1.041  1.00  0.83           O  
ATOM   1860  H   SER A 121      22.304 -14.809  -0.071  1.00  0.83           H  
ATOM   1861  HA  SER A 121      24.200 -15.238  -2.199  1.00  0.83           H  
ATOM   1862 1HB  SER A 121      25.858 -14.487  -0.605  1.00  0.83           H  
ATOM   1863 2HB  SER A 121      24.433 -13.463  -0.531  1.00  0.83           H  
ATOM   1864  HG  SER A 121      23.767 -14.483   1.269  1.00  0.83           H  
ATOM   1865  N   GLU A 122      23.883 -17.672  -0.079  1.00  0.79           N  
ATOM   1866  CA  GLU A 122      24.284 -19.029   0.257  1.00  0.79           C  
ATOM   1867  C   GLU A 122      23.704 -19.948  -0.809  1.00  0.79           C  
ATOM   1868  O   GLU A 122      24.339 -20.911  -1.250  1.00  0.79           O  
ATOM   1869  CB  GLU A 122      23.777 -19.387   1.657  1.00  0.79           C  
ATOM   1870  CG  GLU A 122      24.374 -18.537   2.795  1.00  0.79           C  
ATOM   1871  CD  GLU A 122      23.749 -18.777   4.190  1.00  0.79           C  
ATOM   1872  OE1 GLU A 122      22.536 -18.648   4.355  1.00  0.79           O  
ATOM   1873  OE2 GLU A 122      24.498 -19.093   5.085  1.00  0.79           O  
ATOM   1874  H   GLU A 122      23.018 -17.323   0.316  1.00  0.79           H  
ATOM   1875  HA  GLU A 122      25.370 -19.103   0.237  1.00  0.79           H  
ATOM   1876 1HB  GLU A 122      22.704 -19.280   1.691  1.00  0.79           H  
ATOM   1877 2HB  GLU A 122      24.028 -20.422   1.860  1.00  0.79           H  
ATOM   1878 1HG  GLU A 122      25.442 -18.742   2.852  1.00  0.79           H  
ATOM   1879 2HG  GLU A 122      24.254 -17.487   2.528  1.00  0.79           H  
ATOM   1880  N   ILE A 123      22.517 -19.579  -1.302  1.00  0.75           N  
ATOM   1881  CA  ILE A 123      21.879 -20.343  -2.362  1.00  0.75           C  
ATOM   1882  C   ILE A 123      22.757 -20.228  -3.601  1.00  0.75           C  
ATOM   1883  O   ILE A 123      23.103 -21.231  -4.226  1.00  0.75           O  
ATOM   1884  CB  ILE A 123      20.464 -19.835  -2.678  1.00  0.75           C  
ATOM   1885  CG1 ILE A 123      19.557 -20.077  -1.509  1.00  0.75           C  
ATOM   1886  CG2 ILE A 123      19.943 -20.551  -3.880  1.00  0.75           C  
ATOM   1887  CD1 ILE A 123      18.224 -19.417  -1.579  1.00  0.75           C  
ATOM   1888  H   ILE A 123      22.042 -18.777  -0.886  1.00  0.75           H  
ATOM   1889  HA  ILE A 123      21.820 -21.389  -2.065  1.00  0.75           H  
ATOM   1890  HB  ILE A 123      20.492 -18.767  -2.872  1.00  0.75           H  
ATOM   1891 1HG1 ILE A 123      19.401 -21.127  -1.421  1.00  0.75           H  
ATOM   1892 2HG1 ILE A 123      20.052 -19.711  -0.624  1.00  0.75           H  
ATOM   1893 1HG2 ILE A 123      18.944 -20.199  -4.114  1.00  0.75           H  
ATOM   1894 2HG2 ILE A 123      20.605 -20.356  -4.719  1.00  0.75           H  
ATOM   1895 3HG2 ILE A 123      19.910 -21.621  -3.684  1.00  0.75           H  
ATOM   1896 1HD1 ILE A 123      17.669 -19.661  -0.672  1.00  0.75           H  
ATOM   1897 2HD1 ILE A 123      18.332 -18.353  -1.644  1.00  0.75           H  
ATOM   1898 3HD1 ILE A 123      17.679 -19.777  -2.447  1.00  0.75           H  
ATOM   1899  N   ILE A 124      23.182 -18.992  -3.891  1.00  0.73           N  
ATOM   1900  CA  ILE A 124      24.073 -18.683  -4.996  1.00  0.73           C  
ATOM   1901  C   ILE A 124      25.421 -19.356  -4.866  1.00  0.73           C  
ATOM   1902  O   ILE A 124      25.911 -19.933  -5.835  1.00  0.73           O  
ATOM   1903  CB  ILE A 124      24.287 -17.172  -5.123  1.00  0.73           C  
ATOM   1904  CG1 ILE A 124      22.996 -16.515  -5.595  1.00  0.73           C  
ATOM   1905  CG2 ILE A 124      25.459 -16.872  -6.045  1.00  0.73           C  
ATOM   1906  CD1 ILE A 124      23.005 -15.018  -5.487  1.00  0.73           C  
ATOM   1907  H   ILE A 124      22.845 -18.218  -3.324  1.00  0.73           H  
ATOM   1908  HA  ILE A 124      23.604 -19.034  -5.914  1.00  0.73           H  
ATOM   1909  HB  ILE A 124      24.504 -16.765  -4.139  1.00  0.73           H  
ATOM   1910 1HG1 ILE A 124      22.843 -16.785  -6.615  1.00  0.73           H  
ATOM   1911 2HG1 ILE A 124      22.164 -16.906  -5.019  1.00  0.73           H  
ATOM   1912 1HG2 ILE A 124      25.598 -15.799  -6.105  1.00  0.73           H  
ATOM   1913 2HG2 ILE A 124      26.361 -17.333  -5.650  1.00  0.73           H  
ATOM   1914 3HG2 ILE A 124      25.269 -17.262  -7.023  1.00  0.73           H  
ATOM   1915 1HD1 ILE A 124      22.068 -14.626  -5.849  1.00  0.73           H  
ATOM   1916 2HD1 ILE A 124      23.139 -14.730  -4.446  1.00  0.73           H  
ATOM   1917 3HD1 ILE A 124      23.818 -14.617  -6.089  1.00  0.73           H  
ATOM   1918  N   SER A 125      26.034 -19.317  -3.678  1.00  0.71           N  
ATOM   1919  CA  SER A 125      27.324 -19.969  -3.532  1.00  0.71           C  
ATOM   1920  C   SER A 125      27.193 -21.455  -3.848  1.00  0.71           C  
ATOM   1921  O   SER A 125      28.015 -22.020  -4.580  1.00  0.71           O  
ATOM   1922  CB  SER A 125      27.833 -19.791  -2.117  1.00  0.71           C  
ATOM   1923  OG  SER A 125      28.092 -18.436  -1.840  1.00  0.71           O  
ATOM   1924  H   SER A 125      25.638 -18.807  -2.888  1.00  0.71           H  
ATOM   1925  HA  SER A 125      28.026 -19.519  -4.232  1.00  0.71           H  
ATOM   1926 1HB  SER A 125      27.089 -20.174  -1.413  1.00  0.71           H  
ATOM   1927 2HB  SER A 125      28.740 -20.377  -1.982  1.00  0.71           H  
ATOM   1928  HG  SER A 125      27.211 -17.992  -1.802  1.00  0.71           H  
ATOM   1929  N   GLY A 126      26.124 -22.073  -3.350  1.00  0.70           N  
ATOM   1930  CA  GLY A 126      25.860 -23.473  -3.617  1.00  0.70           C  
ATOM   1931  C   GLY A 126      25.607 -23.726  -5.103  1.00  0.70           C  
ATOM   1932  O   GLY A 126      26.122 -24.697  -5.665  1.00  0.70           O  
ATOM   1933  H   GLY A 126      25.482 -21.566  -2.736  1.00  0.70           H  
ATOM   1934 1HA  GLY A 126      26.704 -24.071  -3.275  1.00  0.70           H  
ATOM   1935 2HA  GLY A 126      25.012 -23.768  -3.037  1.00  0.70           H  
ATOM   1936  N   TYR A 127      24.829 -22.852  -5.759  1.00  0.70           N  
ATOM   1937  CA  TYR A 127      24.571 -23.018  -7.185  1.00  0.70           C  
ATOM   1938  C   TYR A 127      25.882 -22.918  -7.966  1.00  0.70           C  
ATOM   1939  O   TYR A 127      26.101 -23.678  -8.909  1.00  0.70           O  
ATOM   1940  CB  TYR A 127      23.552 -22.006  -7.723  1.00  0.70           C  
ATOM   1941  CG  TYR A 127      22.093 -22.258  -7.312  1.00  0.70           C  
ATOM   1942  CD1 TYR A 127      21.111 -21.311  -7.612  1.00  0.70           C  
ATOM   1943  CD2 TYR A 127      21.744 -23.417  -6.627  1.00  0.70           C  
ATOM   1944  CE1 TYR A 127      19.792 -21.543  -7.250  1.00  0.70           C  
ATOM   1945  CE2 TYR A 127      20.426 -23.634  -6.258  1.00  0.70           C  
ATOM   1946  CZ  TYR A 127      19.457 -22.712  -6.571  1.00  0.70           C  
ATOM   1947  OH  TYR A 127      18.152 -22.951  -6.216  1.00  0.70           O  
ATOM   1948  H   TYR A 127      24.396 -22.078  -5.254  1.00  0.70           H  
ATOM   1949  HA  TYR A 127      24.167 -24.018  -7.346  1.00  0.70           H  
ATOM   1950 1HB  TYR A 127      23.831 -21.011  -7.376  1.00  0.70           H  
ATOM   1951 2HB  TYR A 127      23.599 -21.990  -8.814  1.00  0.70           H  
ATOM   1952  HD1 TYR A 127      21.378 -20.395  -8.145  1.00  0.70           H  
ATOM   1953  HD2 TYR A 127      22.504 -24.158  -6.380  1.00  0.70           H  
ATOM   1954  HE1 TYR A 127      19.022 -20.818  -7.496  1.00  0.70           H  
ATOM   1955  HE2 TYR A 127      20.150 -24.541  -5.726  1.00  0.70           H  
ATOM   1956  HH  TYR A 127      17.562 -22.463  -6.812  1.00  0.70           H  
ATOM   1957  N   ASN A 128      26.769 -21.996  -7.566  1.00  0.71           N  
ATOM   1958  CA  ASN A 128      28.053 -21.866  -8.242  1.00  0.71           C  
ATOM   1959  C   ASN A 128      28.860 -23.156  -8.089  1.00  0.71           C  
ATOM   1960  O   ASN A 128      29.486 -23.618  -9.049  1.00  0.71           O  
ATOM   1961  CB  ASN A 128      28.828 -20.677  -7.708  1.00  0.71           C  
ATOM   1962  CG  ASN A 128      28.289 -19.337  -8.179  1.00  0.71           C  
ATOM   1963  OD1 ASN A 128      27.563 -19.238  -9.174  1.00  0.71           O  
ATOM   1964  ND2 ASN A 128      28.656 -18.295  -7.478  1.00  0.71           N  
ATOM   1965  H   ASN A 128      26.537 -21.371  -6.796  1.00  0.71           H  
ATOM   1966  HA  ASN A 128      27.871 -21.716  -9.306  1.00  0.71           H  
ATOM   1967 1HB  ASN A 128      28.796 -20.693  -6.621  1.00  0.71           H  
ATOM   1968 2HB  ASN A 128      29.872 -20.764  -8.003  1.00  0.71           H  
ATOM   1969 1HD2 ASN A 128      28.352 -17.383  -7.749  1.00  0.71           H  
ATOM   1970 2HD2 ASN A 128      29.248 -18.413  -6.682  1.00  0.71           H  
ATOM   1971  N   LYS A 129      28.815 -23.767  -6.899  1.00  0.72           N  
ATOM   1972  CA  LYS A 129      29.513 -25.031  -6.706  1.00  0.72           C  
ATOM   1973  C   LYS A 129      28.891 -26.105  -7.580  1.00  0.72           C  
ATOM   1974  O   LYS A 129      29.596 -26.953  -8.142  1.00  0.72           O  
ATOM   1975  CB  LYS A 129      29.509 -25.460  -5.243  1.00  0.72           C  
ATOM   1976  CG  LYS A 129      30.409 -24.644  -4.342  1.00  0.72           C  
ATOM   1977  CD  LYS A 129      30.328 -25.141  -2.902  1.00  0.72           C  
ATOM   1978  CE  LYS A 129      31.318 -24.418  -2.000  1.00  0.72           C  
ATOM   1979  NZ  LYS A 129      31.207 -24.867  -0.588  1.00  0.72           N  
ATOM   1980  H   LYS A 129      28.312 -23.331  -6.123  1.00  0.72           H  
ATOM   1981  HA  LYS A 129      30.546 -24.907  -7.018  1.00  0.72           H  
ATOM   1982 1HB  LYS A 129      28.495 -25.377  -4.852  1.00  0.72           H  
ATOM   1983 2HB  LYS A 129      29.806 -26.504  -5.166  1.00  0.72           H  
ATOM   1984 1HG  LYS A 129      31.438 -24.711  -4.694  1.00  0.72           H  
ATOM   1985 2HG  LYS A 129      30.095 -23.600  -4.376  1.00  0.72           H  
ATOM   1986 1HD  LYS A 129      29.320 -24.966  -2.514  1.00  0.72           H  
ATOM   1987 2HD  LYS A 129      30.530 -26.216  -2.861  1.00  0.72           H  
ATOM   1988 1HE  LYS A 129      32.325 -24.624  -2.354  1.00  0.72           H  
ATOM   1989 2HE  LYS A 129      31.136 -23.345  -2.045  1.00  0.72           H  
ATOM   1990 1HZ  LYS A 129      31.871 -24.380  -0.019  1.00  0.72           H  
ATOM   1991 2HZ  LYS A 129      30.260 -24.653  -0.245  1.00  0.72           H  
ATOM   1992 3HZ  LYS A 129      31.374 -25.876  -0.528  1.00  0.72           H  
ATOM   1993  N   ALA A 130      27.560 -26.074  -7.716  1.00  0.73           N  
ATOM   1994  CA  ALA A 130      26.909 -27.052  -8.559  1.00  0.73           C  
ATOM   1995  C   ALA A 130      27.428 -26.900  -9.979  1.00  0.73           C  
ATOM   1996  O   ALA A 130      27.771 -27.901 -10.591  1.00  0.73           O  
ATOM   1997  CB  ALA A 130      25.404 -26.907  -8.520  1.00  0.73           C  
ATOM   1998  H   ALA A 130      27.011 -25.382  -7.209  1.00  0.73           H  
ATOM   1999  HA  ALA A 130      27.175 -28.044  -8.195  1.00  0.73           H  
ATOM   2000 1HB  ALA A 130      24.976 -27.676  -9.145  1.00  0.73           H  
ATOM   2001 2HB  ALA A 130      25.049 -27.019  -7.508  1.00  0.73           H  
ATOM   2002 3HB  ALA A 130      25.116 -25.933  -8.892  1.00  0.73           H  
ATOM   2003  N   ILE A 131      27.594 -25.654 -10.462  1.00  0.73           N  
ATOM   2004  CA  ILE A 131      28.158 -25.397 -11.795  1.00  0.73           C  
ATOM   2005  C   ILE A 131      29.558 -25.920 -11.963  1.00  0.73           C  
ATOM   2006  O   ILE A 131      29.901 -26.467 -13.011  1.00  0.73           O  
ATOM   2007  CB  ILE A 131      28.144 -23.919 -12.197  1.00  0.73           C  
ATOM   2008  CG1 ILE A 131      26.766 -23.472 -12.448  1.00  0.73           C  
ATOM   2009  CG2 ILE A 131      29.011 -23.724 -13.446  1.00  0.73           C  
ATOM   2010  CD1 ILE A 131      26.177 -24.216 -13.644  1.00  0.73           C  
ATOM   2011  H   ILE A 131      27.280 -24.865  -9.893  1.00  0.73           H  
ATOM   2012  HA  ILE A 131      27.526 -25.912 -12.511  1.00  0.73           H  
ATOM   2013  HB  ILE A 131      28.540 -23.318 -11.382  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 131      26.141 -23.653 -11.568  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 131      26.770 -22.406 -12.659  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 131      29.009 -22.674 -13.723  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 131      30.033 -24.041 -13.235  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 131      28.610 -24.320 -14.266  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 131      25.191 -23.871 -13.838  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 131      26.788 -24.031 -14.526  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 131      26.155 -25.282 -13.436  1.00  0.73           H  
ATOM   2022  N   ILE A 132      30.388 -25.764 -10.947  1.00  0.74           N  
ATOM   2023  CA  ILE A 132      31.733 -26.281 -11.077  1.00  0.74           C  
ATOM   2024  C   ILE A 132      31.651 -27.782 -11.311  1.00  0.74           C  
ATOM   2025  O   ILE A 132      32.299 -28.310 -12.226  1.00  0.74           O  
ATOM   2026  CB  ILE A 132      32.571 -25.968  -9.831  1.00  0.74           C  
ATOM   2027  CG1 ILE A 132      32.830 -24.450  -9.757  1.00  0.74           C  
ATOM   2028  CG2 ILE A 132      33.871 -26.767  -9.857  1.00  0.74           C  
ATOM   2029  CD1 ILE A 132      33.395 -23.981  -8.431  1.00  0.74           C  
ATOM   2030  H   ILE A 132      30.082 -25.269 -10.108  1.00  0.74           H  
ATOM   2031  HA  ILE A 132      32.207 -25.820 -11.940  1.00  0.74           H  
ATOM   2032  HB  ILE A 132      32.002 -26.240  -8.942  1.00  0.74           H  
ATOM   2033 1HG1 ILE A 132      33.525 -24.175 -10.546  1.00  0.74           H  
ATOM   2034 2HG1 ILE A 132      31.886 -23.929  -9.929  1.00  0.74           H  
ATOM   2035 1HG2 ILE A 132      34.450 -26.548  -8.962  1.00  0.74           H  
ATOM   2036 2HG2 ILE A 132      33.645 -27.836  -9.887  1.00  0.74           H  
ATOM   2037 3HG2 ILE A 132      34.451 -26.498 -10.739  1.00  0.74           H  
ATOM   2038 1HD1 ILE A 132      33.543 -22.902  -8.463  1.00  0.74           H  
ATOM   2039 2HD1 ILE A 132      32.702 -24.226  -7.633  1.00  0.74           H  
ATOM   2040 3HD1 ILE A 132      34.348 -24.473  -8.248  1.00  0.74           H  
ATOM   2041  N   LYS A 133      30.800 -28.458 -10.535  1.00  0.74           N  
ATOM   2042  CA  LYS A 133      30.635 -29.888 -10.707  1.00  0.74           C  
ATOM   2043  C   LYS A 133      29.911 -30.217 -12.006  1.00  0.74           C  
ATOM   2044  O   LYS A 133      30.240 -31.207 -12.646  1.00  0.74           O  
ATOM   2045  CB  LYS A 133      29.949 -30.504  -9.495  1.00  0.74           C  
ATOM   2046  CG  LYS A 133      30.837 -30.495  -8.263  1.00  0.74           C  
ATOM   2047  CD  LYS A 133      32.077 -31.361  -8.523  1.00  0.74           C  
ATOM   2048  CE  LYS A 133      33.080 -31.322  -7.383  1.00  0.74           C  
ATOM   2049  NZ  LYS A 133      34.326 -32.086  -7.732  1.00  0.74           N  
ATOM   2050  H   LYS A 133      30.279 -27.966  -9.801  1.00  0.74           H  
ATOM   2051  HA  LYS A 133      31.630 -30.332 -10.774  1.00  0.74           H  
ATOM   2052 1HB  LYS A 133      29.044 -29.935  -9.267  1.00  0.74           H  
ATOM   2053 2HB  LYS A 133      29.658 -31.532  -9.712  1.00  0.74           H  
ATOM   2054 1HG  LYS A 133      31.143 -29.468  -8.045  1.00  0.74           H  
ATOM   2055 2HG  LYS A 133      30.288 -30.890  -7.408  1.00  0.74           H  
ATOM   2056 1HD  LYS A 133      31.772 -32.396  -8.685  1.00  0.74           H  
ATOM   2057 2HD  LYS A 133      32.578 -31.009  -9.426  1.00  0.74           H  
ATOM   2058 1HE  LYS A 133      33.349 -30.283  -7.198  1.00  0.74           H  
ATOM   2059 2HE  LYS A 133      32.640 -31.743  -6.478  1.00  0.74           H  
ATOM   2060 1HZ  LYS A 133      34.996 -32.028  -6.986  1.00  0.74           H  
ATOM   2061 2HZ  LYS A 133      34.110 -33.050  -7.912  1.00  0.74           H  
ATOM   2062 3HZ  LYS A 133      34.726 -31.690  -8.598  1.00  0.74           H  
ATOM   2063  N   VAL A 134      28.992 -29.365 -12.460  1.00  0.74           N  
ATOM   2064  CA  VAL A 134      28.330 -29.635 -13.724  1.00  0.74           C  
ATOM   2065  C   VAL A 134      29.326 -29.707 -14.835  1.00  0.74           C  
ATOM   2066  O   VAL A 134      29.264 -30.610 -15.659  1.00  0.74           O  
ATOM   2067  CB  VAL A 134      27.321 -28.543 -14.129  1.00  0.74           C  
ATOM   2068  CG1 VAL A 134      26.909 -28.740 -15.538  1.00  0.74           C  
ATOM   2069  CG2 VAL A 134      26.071 -28.576 -13.300  1.00  0.74           C  
ATOM   2070  H   VAL A 134      28.733 -28.559 -11.910  1.00  0.74           H  
ATOM   2071  HA  VAL A 134      27.834 -30.587 -13.638  1.00  0.74           H  
ATOM   2072  HB  VAL A 134      27.806 -27.581 -14.048  1.00  0.74           H  
ATOM   2073 1HG1 VAL A 134      26.229 -27.946 -15.815  1.00  0.74           H  
ATOM   2074 2HG1 VAL A 134      27.787 -28.698 -16.169  1.00  0.74           H  
ATOM   2075 3HG1 VAL A 134      26.429 -29.695 -15.656  1.00  0.74           H  
ATOM   2076 1HG2 VAL A 134      25.424 -27.785 -13.654  1.00  0.74           H  
ATOM   2077 2HG2 VAL A 134      25.582 -29.517 -13.421  1.00  0.74           H  
ATOM   2078 3HG2 VAL A 134      26.286 -28.425 -12.273  1.00  0.74           H  
ATOM   2079  N   VAL A 135      30.269 -28.781 -14.861  1.00  0.73           N  
ATOM   2080  CA  VAL A 135      31.245 -28.817 -15.922  1.00  0.73           C  
ATOM   2081  C   VAL A 135      32.093 -30.080 -15.824  1.00  0.73           C  
ATOM   2082  O   VAL A 135      32.262 -30.795 -16.812  1.00  0.73           O  
ATOM   2083  CB  VAL A 135      32.154 -27.587 -15.859  1.00  0.73           C  
ATOM   2084  CG1 VAL A 135      33.281 -27.738 -16.884  1.00  0.73           C  
ATOM   2085  CG2 VAL A 135      31.338 -26.353 -16.115  1.00  0.73           C  
ATOM   2086  H   VAL A 135      30.283 -28.043 -14.152  1.00  0.73           H  
ATOM   2087  HA  VAL A 135      30.718 -28.816 -16.877  1.00  0.73           H  
ATOM   2088  HB  VAL A 135      32.607 -27.524 -14.864  1.00  0.73           H  
ATOM   2089 1HG1 VAL A 135      33.939 -26.872 -16.833  1.00  0.73           H  
ATOM   2090 2HG1 VAL A 135      33.853 -28.641 -16.663  1.00  0.73           H  
ATOM   2091 3HG1 VAL A 135      32.857 -27.814 -17.888  1.00  0.73           H  
ATOM   2092 1HG2 VAL A 135      31.976 -25.472 -16.065  1.00  0.73           H  
ATOM   2093 2HG2 VAL A 135      30.909 -26.437 -17.081  1.00  0.73           H  
ATOM   2094 3HG2 VAL A 135      30.551 -26.272 -15.371  1.00  0.73           H  
ATOM   2095  N   GLU A 136      32.574 -30.407 -14.621  1.00  0.72           N  
ATOM   2096  CA  GLU A 136      33.416 -31.595 -14.479  1.00  0.72           C  
ATOM   2097  C   GLU A 136      32.667 -32.869 -14.897  1.00  0.72           C  
ATOM   2098  O   GLU A 136      33.242 -33.764 -15.518  1.00  0.72           O  
ATOM   2099  CB  GLU A 136      33.913 -31.721 -13.030  1.00  0.72           C  
ATOM   2100  CG  GLU A 136      34.936 -30.640 -12.604  1.00  0.72           C  
ATOM   2101  CD  GLU A 136      35.365 -30.731 -11.131  1.00  0.72           C  
ATOM   2102  OE1 GLU A 136      34.839 -31.561 -10.418  1.00  0.72           O  
ATOM   2103  OE2 GLU A 136      36.207 -29.967 -10.726  1.00  0.72           O  
ATOM   2104  H   GLU A 136      32.390 -29.806 -13.813  1.00  0.72           H  
ATOM   2105  HA  GLU A 136      34.280 -31.480 -15.135  1.00  0.72           H  
ATOM   2106 1HB  GLU A 136      33.059 -31.657 -12.352  1.00  0.72           H  
ATOM   2107 2HB  GLU A 136      34.370 -32.698 -12.887  1.00  0.72           H  
ATOM   2108 1HG  GLU A 136      35.821 -30.729 -13.233  1.00  0.72           H  
ATOM   2109 2HG  GLU A 136      34.496 -29.660 -12.785  1.00  0.72           H  
ATOM   2110  N   ILE A 137      31.377 -32.932 -14.577  1.00  0.72           N  
ATOM   2111  CA  ILE A 137      30.531 -34.062 -14.930  1.00  0.72           C  
ATOM   2112  C   ILE A 137      30.216 -34.100 -16.418  1.00  0.72           C  
ATOM   2113  O   ILE A 137      30.378 -35.131 -17.060  1.00  0.72           O  
ATOM   2114  CB  ILE A 137      29.201 -33.989 -14.188  1.00  0.72           C  
ATOM   2115  CG1 ILE A 137      29.398 -34.153 -12.678  1.00  0.72           C  
ATOM   2116  CG2 ILE A 137      28.290 -35.104 -14.716  1.00  0.72           C  
ATOM   2117  CD1 ILE A 137      28.181 -33.702 -11.884  1.00  0.72           C  
ATOM   2118  H   ILE A 137      30.967 -32.168 -14.043  1.00  0.72           H  
ATOM   2119  HA  ILE A 137      31.050 -34.981 -14.658  1.00  0.72           H  
ATOM   2120  HB  ILE A 137      28.739 -33.015 -14.355  1.00  0.72           H  
ATOM   2121 1HG1 ILE A 137      29.575 -35.204 -12.468  1.00  0.72           H  
ATOM   2122 2HG1 ILE A 137      30.270 -33.595 -12.354  1.00  0.72           H  
ATOM   2123 1HG2 ILE A 137      27.350 -35.068 -14.204  1.00  0.72           H  
ATOM   2124 2HG2 ILE A 137      28.131 -34.966 -15.782  1.00  0.72           H  
ATOM   2125 3HG2 ILE A 137      28.757 -36.072 -14.541  1.00  0.72           H  
ATOM   2126 1HD1 ILE A 137      28.351 -33.847 -10.828  1.00  0.72           H  
ATOM   2127 2HD1 ILE A 137      28.008 -32.642 -12.076  1.00  0.72           H  
ATOM   2128 3HD1 ILE A 137      27.317 -34.254 -12.186  1.00  0.72           H  
ATOM   2129  N   LEU A 138      29.814 -32.969 -17.000  1.00  0.73           N  
ATOM   2130  CA  LEU A 138      29.453 -32.964 -18.411  1.00  0.73           C  
ATOM   2131  C   LEU A 138      30.618 -33.371 -19.282  1.00  0.73           C  
ATOM   2132  O   LEU A 138      30.426 -34.091 -20.255  1.00  0.73           O  
ATOM   2133  CB  LEU A 138      28.967 -31.592 -18.892  1.00  0.73           C  
ATOM   2134  CG  LEU A 138      27.619 -31.086 -18.410  1.00  0.73           C  
ATOM   2135  CD1 LEU A 138      27.436 -29.640 -18.902  1.00  0.73           C  
ATOM   2136  CD2 LEU A 138      26.543 -31.974 -18.952  1.00  0.73           C  
ATOM   2137  H   LEU A 138      29.725 -32.118 -16.457  1.00  0.73           H  
ATOM   2138  HA  LEU A 138      28.648 -33.681 -18.556  1.00  0.73           H  
ATOM   2139 1HB  LEU A 138      29.719 -30.845 -18.618  1.00  0.73           H  
ATOM   2140 2HB  LEU A 138      28.889 -31.632 -19.965  1.00  0.73           H  
ATOM   2141  HG  LEU A 138      27.578 -31.096 -17.330  1.00  0.73           H  
ATOM   2142 1HD1 LEU A 138      26.473 -29.256 -18.568  1.00  0.73           H  
ATOM   2143 2HD1 LEU A 138      28.234 -29.019 -18.498  1.00  0.73           H  
ATOM   2144 3HD1 LEU A 138      27.477 -29.615 -19.991  1.00  0.73           H  
ATOM   2145 1HD2 LEU A 138      25.577 -31.611 -18.627  1.00  0.73           H  
ATOM   2146 2HD2 LEU A 138      26.583 -31.969 -20.043  1.00  0.73           H  
ATOM   2147 3HD2 LEU A 138      26.695 -32.985 -18.587  1.00  0.73           H  
ATOM   2148  N   GLU A 139      31.842 -32.989 -18.912  1.00  0.74           N  
ATOM   2149  CA  GLU A 139      33.013 -33.351 -19.709  1.00  0.74           C  
ATOM   2150  C   GLU A 139      33.183 -34.876 -19.808  1.00  0.74           C  
ATOM   2151  O   GLU A 139      33.793 -35.375 -20.753  1.00  0.74           O  
ATOM   2152  CB  GLU A 139      34.296 -32.752 -19.101  1.00  0.74           C  
ATOM   2153  CG  GLU A 139      34.477 -31.212 -19.207  1.00  0.74           C  
ATOM   2154  CD  GLU A 139      34.732 -30.703 -20.584  1.00  0.74           C  
ATOM   2155  OE1 GLU A 139      35.007 -31.487 -21.470  1.00  0.74           O  
ATOM   2156  OE2 GLU A 139      34.683 -29.500 -20.776  1.00  0.74           O  
ATOM   2157  H   GLU A 139      31.961 -32.392 -18.089  1.00  0.74           H  
ATOM   2158  HA  GLU A 139      32.880 -32.955 -20.716  1.00  0.74           H  
ATOM   2159 1HB  GLU A 139      34.325 -33.001 -18.036  1.00  0.74           H  
ATOM   2160 2HB  GLU A 139      35.163 -33.220 -19.563  1.00  0.74           H  
ATOM   2161 1HG  GLU A 139      33.571 -30.740 -18.855  1.00  0.74           H  
ATOM   2162 2HG  GLU A 139      35.288 -30.905 -18.549  1.00  0.74           H  
ATOM   2163  N   GLN A 140      32.662 -35.620 -18.825  1.00  0.78           N  
ATOM   2164  CA  GLN A 140      32.785 -37.070 -18.774  1.00  0.78           C  
ATOM   2165  C   GLN A 140      31.645 -37.763 -19.519  1.00  0.78           C  
ATOM   2166  O   GLN A 140      31.641 -38.988 -19.660  1.00  0.78           O  
ATOM   2167  CB  GLN A 140      32.775 -37.523 -17.314  1.00  0.78           C  
ATOM   2168  CG  GLN A 140      33.945 -37.016 -16.511  1.00  0.78           C  
ATOM   2169  CD  GLN A 140      33.835 -37.366 -15.036  1.00  0.78           C  
ATOM   2170  OE1 GLN A 140      32.754 -37.735 -14.533  1.00  0.78           O  
ATOM   2171  NE2 GLN A 140      34.952 -37.251 -14.323  1.00  0.78           N  
ATOM   2172  H   GLN A 140      32.122 -35.174 -18.087  1.00  0.78           H  
ATOM   2173  HA  GLN A 140      33.727 -37.356 -19.240  1.00  0.78           H  
ATOM   2174 1HB  GLN A 140      31.860 -37.173 -16.835  1.00  0.78           H  
ATOM   2175 2HB  GLN A 140      32.772 -38.610 -17.269  1.00  0.78           H  
ATOM   2176 1HG  GLN A 140      34.862 -37.449 -16.904  1.00  0.78           H  
ATOM   2177 2HG  GLN A 140      33.976 -35.930 -16.603  1.00  0.78           H  
ATOM   2178 1HE2 GLN A 140      34.955 -37.463 -13.348  1.00  0.78           H  
ATOM   2179 2HE2 GLN A 140      35.797 -36.948 -14.768  1.00  0.78           H  
ATOM   2180  N   LEU A 141      30.656 -36.983 -19.967  1.00  0.88           N  
ATOM   2181  CA  LEU A 141      29.494 -37.518 -20.656  1.00  0.88           C  
ATOM   2182  C   LEU A 141      29.623 -37.294 -22.162  1.00  0.88           C  
ATOM   2183  O   LEU A 141      28.717 -37.608 -22.936  1.00  0.88           O  
ATOM   2184  CB  LEU A 141      28.217 -36.870 -20.095  1.00  0.88           C  
ATOM   2185  CG  LEU A 141      28.018 -37.092 -18.579  1.00  0.88           C  
ATOM   2186  CD1 LEU A 141      26.721 -36.399 -18.094  1.00  0.88           C  
ATOM   2187  CD2 LEU A 141      28.032 -38.572 -18.293  1.00  0.88           C  
ATOM   2188  H   LEU A 141      30.705 -35.974 -19.848  1.00  0.88           H  
ATOM   2189  HA  LEU A 141      29.443 -38.590 -20.474  1.00  0.88           H  
ATOM   2190 1HB  LEU A 141      28.265 -35.793 -20.277  1.00  0.88           H  
ATOM   2191 2HB  LEU A 141      27.353 -37.275 -20.619  1.00  0.88           H  
ATOM   2192  HG  LEU A 141      28.838 -36.641 -18.053  1.00  0.88           H  
ATOM   2193 1HD1 LEU A 141      26.606 -36.544 -17.020  1.00  0.88           H  
ATOM   2194 2HD1 LEU A 141      26.778 -35.340 -18.305  1.00  0.88           H  
ATOM   2195 3HD1 LEU A 141      25.861 -36.828 -18.609  1.00  0.88           H  
ATOM   2196 1HD2 LEU A 141      27.936 -38.731 -17.222  1.00  0.88           H  
ATOM   2197 2HD2 LEU A 141      27.205 -39.058 -18.815  1.00  0.88           H  
ATOM   2198 3HD2 LEU A 141      28.975 -39.000 -18.633  1.00  0.88           H  
ATOM   2199  N   VAL A 142      30.762 -36.735 -22.555  1.00  1.03           N  
ATOM   2200  CA  VAL A 142      31.069 -36.416 -23.941  1.00  1.03           C  
ATOM   2201  C   VAL A 142      31.614 -37.565 -24.766  1.00  1.03           C  
ATOM   2202  O   VAL A 142      32.581 -38.231 -24.390  1.00  1.03           O  
ATOM   2203  CB  VAL A 142      32.088 -35.270 -24.009  1.00  1.03           C  
ATOM   2204  CG1 VAL A 142      32.516 -35.051 -25.418  1.00  1.03           C  
ATOM   2205  CG2 VAL A 142      31.473 -34.021 -23.528  1.00  1.03           C  
ATOM   2206  H   VAL A 142      31.450 -36.514 -21.847  1.00  1.03           H  
ATOM   2207  HA  VAL A 142      30.150 -36.071 -24.405  1.00  1.03           H  
ATOM   2208  HB  VAL A 142      32.961 -35.521 -23.403  1.00  1.03           H  
ATOM   2209 1HG1 VAL A 142      33.229 -34.247 -25.444  1.00  1.03           H  
ATOM   2210 2HG1 VAL A 142      32.986 -35.948 -25.806  1.00  1.03           H  
ATOM   2211 3HG1 VAL A 142      31.652 -34.807 -26.017  1.00  1.03           H  
ATOM   2212 1HG2 VAL A 142      32.199 -33.210 -23.579  1.00  1.03           H  
ATOM   2213 2HG2 VAL A 142      30.620 -33.791 -24.156  1.00  1.03           H  
ATOM   2214 3HG2 VAL A 142      31.155 -34.151 -22.514  1.00  1.03           H  
ATOM   2215  N   GLU A 143      30.999 -37.769 -25.920  1.00  1.27           N  
ATOM   2216  CA  GLU A 143      31.439 -38.762 -26.863  1.00  1.27           C  
ATOM   2217  C   GLU A 143      32.433 -38.067 -27.797  1.00  1.27           C  
ATOM   2218  O   GLU A 143      32.197 -36.947 -28.277  1.00  1.27           O  
ATOM   2219  CB  GLU A 143      30.266 -39.366 -27.651  1.00  1.27           C  
ATOM   2220  CG  GLU A 143      30.658 -40.597 -28.501  1.00  1.27           C  
ATOM   2221  CD  GLU A 143      29.548 -41.190 -29.329  1.00  1.27           C  
ATOM   2222  OE1 GLU A 143      29.092 -40.523 -30.247  1.00  1.27           O  
ATOM   2223  OE2 GLU A 143      29.170 -42.315 -29.056  1.00  1.27           O  
ATOM   2224  H   GLU A 143      30.199 -37.198 -26.143  1.00  1.27           H  
ATOM   2225  HA  GLU A 143      31.956 -39.559 -26.333  1.00  1.27           H  
ATOM   2226 1HB  GLU A 143      29.478 -39.665 -26.958  1.00  1.27           H  
ATOM   2227 2HB  GLU A 143      29.844 -38.610 -28.317  1.00  1.27           H  
ATOM   2228 1HG  GLU A 143      31.448 -40.344 -29.152  1.00  1.27           H  
ATOM   2229 2HG  GLU A 143      31.032 -41.362 -27.825  1.00  1.27           H  
ATOM   2230  N   SER A 144      33.546 -38.748 -28.051  1.00  1.58           N  
ATOM   2231  CA  SER A 144      34.634 -38.275 -28.909  1.00  1.58           C  
ATOM   2232  C   SER A 144      34.387 -38.552 -30.392  1.00  1.58           C  
ATOM   2233  O   SER A 144      35.213 -38.251 -31.243  1.00  1.58           O  
ATOM   2234  CB  SER A 144      35.941 -38.898 -28.473  1.00  1.58           C  
ATOM   2235  OG  SER A 144      35.924 -40.291 -28.648  1.00  1.58           O  
ATOM   2236  H   SER A 144      33.653 -39.650 -27.606  1.00  1.58           H  
ATOM   2237  HA  SER A 144      34.721 -37.193 -28.781  1.00  1.58           H  
ATOM   2238 1HB  SER A 144      36.758 -38.463 -29.056  1.00  1.58           H  
ATOM   2239 2HB  SER A 144      36.125 -38.660 -27.426  1.00  1.58           H  
ATOM   2240  HG  SER A 144      36.783 -40.604 -28.351  1.00  1.58           H  
ATOM   2241  N   GLY A 145      33.242 -39.132 -30.714  1.00  1.91           N  
ATOM   2242  CA  GLY A 145      32.881 -39.459 -32.091  1.00  1.91           C  
ATOM   2243  C   GLY A 145      32.942 -38.226 -32.997  1.00  1.91           C  
ATOM   2244  O   GLY A 145      33.316 -38.317 -34.174  1.00  1.91           O  
ATOM   2245  H   GLY A 145      32.600 -39.353 -29.973  1.00  1.91           H  
ATOM   2246 1HA  GLY A 145      33.552 -40.231 -32.470  1.00  1.91           H  
ATOM   2247 2HA  GLY A 145      31.873 -39.874 -32.103  1.00  1.91           H  
ATOM   2248  N   SER A 146      32.669 -37.047 -32.446  1.00  2.16           N  
ATOM   2249  CA  SER A 146      32.718 -35.859 -33.275  1.00  2.16           C  
ATOM   2250  C   SER A 146      34.129 -35.416 -33.641  1.00  2.16           C  
ATOM   2251  O   SER A 146      34.299 -34.542 -34.487  1.00  2.16           O  
ATOM   2252  CB  SER A 146      31.898 -34.743 -32.710  1.00  2.16           C  
ATOM   2253  OG  SER A 146      30.559 -35.075 -32.805  1.00  2.16           O  
ATOM   2254  H   SER A 146      32.400 -36.988 -31.471  1.00  2.16           H  
ATOM   2255  HA  SER A 146      32.218 -36.115 -34.188  1.00  2.16           H  
ATOM   2256 1HB  SER A 146      32.169 -34.562 -31.671  1.00  2.16           H  
ATOM   2257 2HB  SER A 146      32.081 -33.836 -33.274  1.00  2.16           H  
ATOM   2258  HG  SER A 146      30.073 -34.252 -32.690  1.00  2.16           H  
ATOM   2259  N   GLU A 147      35.150 -36.058 -33.071  1.00  2.22           N  
ATOM   2260  CA  GLU A 147      36.520 -35.755 -33.449  1.00  2.22           C  
ATOM   2261  C   GLU A 147      36.864 -36.512 -34.747  1.00  2.22           C  
ATOM   2262  O   GLU A 147      37.914 -36.278 -35.350  1.00  2.22           O  
ATOM   2263  CB  GLU A 147      37.507 -36.132 -32.334  1.00  2.22           C  
ATOM   2264  CG  GLU A 147      37.360 -35.309 -31.035  1.00  2.22           C  
ATOM   2265  CD  GLU A 147      38.342 -35.718 -29.938  1.00  2.22           C  
ATOM   2266  OE1 GLU A 147      39.105 -36.629 -30.155  1.00  2.22           O  
ATOM   2267  OE2 GLU A 147      38.323 -35.112 -28.888  1.00  2.22           O  
ATOM   2268  H   GLU A 147      34.987 -36.783 -32.374  1.00  2.22           H  
ATOM   2269  HA  GLU A 147      36.604 -34.685 -33.640  1.00  2.22           H  
ATOM   2270 1HB  GLU A 147      37.385 -37.185 -32.082  1.00  2.22           H  
ATOM   2271 2HB  GLU A 147      38.525 -36.002 -32.696  1.00  2.22           H  
ATOM   2272 1HG  GLU A 147      37.503 -34.254 -31.265  1.00  2.22           H  
ATOM   2273 2HG  GLU A 147      36.339 -35.435 -30.664  1.00  2.22           H  
ATOM   2274  N   THR A 148      35.962 -37.417 -35.181  1.00  2.07           N  
ATOM   2275  CA  THR A 148      36.132 -38.190 -36.408  1.00  2.07           C  
ATOM   2276  C   THR A 148      35.052 -37.750 -37.410  1.00  2.07           C  
ATOM   2277  O   THR A 148      35.105 -38.046 -38.612  1.00  2.07           O  
ATOM   2278  CB  THR A 148      36.012 -39.701 -36.140  1.00  2.07           C  
ATOM   2279  OG1 THR A 148      34.688 -40.023 -35.695  1.00  2.07           O  
ATOM   2280  CG2 THR A 148      36.993 -40.083 -35.038  1.00  2.07           C  
ATOM   2281  H   THR A 148      35.118 -37.589 -34.640  1.00  2.07           H  
ATOM   2282  HA  THR A 148      37.111 -37.978 -36.838  1.00  2.07           H  
ATOM   2283  HB  THR A 148      36.238 -40.260 -37.045  1.00  2.07           H  
ATOM   2284  HG1 THR A 148      34.357 -39.331 -35.089  1.00  2.07           H  
ATOM   2285 1HG2 THR A 148      36.915 -41.150 -34.835  1.00  2.07           H  
ATOM   2286 2HG2 THR A 148      38.007 -39.844 -35.355  1.00  2.07           H  
ATOM   2287 3HG2 THR A 148      36.752 -39.523 -34.130  1.00  2.07           H  
ATOM   2288  N   MET A 149      34.078 -36.997 -36.903  1.00  1.78           N  
ATOM   2289  CA  MET A 149      32.956 -36.536 -37.702  1.00  1.78           C  
ATOM   2290  C   MET A 149      33.301 -35.519 -38.746  1.00  1.78           C  
ATOM   2291  O   MET A 149      33.165 -34.308 -38.553  1.00  1.78           O  
ATOM   2292  CB  MET A 149      31.878 -35.902 -36.845  1.00  1.78           C  
ATOM   2293  CG  MET A 149      30.699 -35.360 -37.629  1.00  1.78           C  
ATOM   2294  SD  MET A 149      29.390 -34.727 -36.559  1.00  1.78           S  
ATOM   2295  CE  MET A 149      28.266 -34.062 -37.760  1.00  1.78           C  
ATOM   2296  H   MET A 149      34.080 -36.813 -35.908  1.00  1.78           H  
ATOM   2297  HA  MET A 149      32.533 -37.399 -38.215  1.00  1.78           H  
ATOM   2298 1HB  MET A 149      31.482 -36.654 -36.170  1.00  1.78           H  
ATOM   2299 2HB  MET A 149      32.301 -35.084 -36.262  1.00  1.78           H  
ATOM   2300 1HG  MET A 149      31.041 -34.553 -38.269  1.00  1.78           H  
ATOM   2301 2HG  MET A 149      30.294 -36.138 -38.262  1.00  1.78           H  
ATOM   2302 1HE  MET A 149      27.391 -33.662 -37.255  1.00  1.78           H  
ATOM   2303 2HE  MET A 149      28.747 -33.277 -38.326  1.00  1.78           H  
ATOM   2304 3HE  MET A 149      27.972 -34.849 -38.430  1.00  1.78           H  
ATOM   2305  N   ASP A 150      33.692 -35.996 -39.900  1.00  1.47           N  
ATOM   2306  CA  ASP A 150      33.907 -35.036 -40.948  1.00  1.47           C  
ATOM   2307  C   ASP A 150      32.534 -34.521 -41.296  1.00  1.47           C  
ATOM   2308  O   ASP A 150      31.771 -35.173 -42.002  1.00  1.47           O  
ATOM   2309  CB  ASP A 150      34.579 -35.651 -42.175  1.00  1.47           C  
ATOM   2310  CG  ASP A 150      34.870 -34.619 -43.310  1.00  1.47           C  
ATOM   2311  OD1 ASP A 150      34.113 -33.662 -43.479  1.00  1.47           O  
ATOM   2312  OD2 ASP A 150      35.867 -34.785 -43.986  1.00  1.47           O  
ATOM   2313  H   ASP A 150      33.875 -36.993 -39.990  1.00  1.47           H  
ATOM   2314  HA  ASP A 150      34.517 -34.213 -40.574  1.00  1.47           H  
ATOM   2315 1HB  ASP A 150      35.521 -36.116 -41.874  1.00  1.47           H  
ATOM   2316 2HB  ASP A 150      33.941 -36.442 -42.577  1.00  1.47           H  
ATOM   2317  N   VAL A 151      32.255 -33.312 -40.837  1.00  1.22           N  
ATOM   2318  CA  VAL A 151      30.959 -32.649 -40.934  1.00  1.22           C  
ATOM   2319  C   VAL A 151      30.448 -32.465 -42.359  1.00  1.22           C  
ATOM   2320  O   VAL A 151      29.346 -31.966 -42.553  1.00  1.22           O  
ATOM   2321  CB  VAL A 151      31.019 -31.274 -40.275  1.00  1.22           C  
ATOM   2322  CG1 VAL A 151      31.402 -31.409 -38.798  1.00  1.22           C  
ATOM   2323  CG2 VAL A 151      31.969 -30.433 -41.040  1.00  1.22           C  
ATOM   2324  H   VAL A 151      32.978 -32.902 -40.258  1.00  1.22           H  
ATOM   2325  HA  VAL A 151      30.237 -33.258 -40.391  1.00  1.22           H  
ATOM   2326  HB  VAL A 151      30.047 -30.827 -40.300  1.00  1.22           H  
ATOM   2327 1HG1 VAL A 151      31.435 -30.445 -38.326  1.00  1.22           H  
ATOM   2328 2HG1 VAL A 151      30.680 -32.026 -38.285  1.00  1.22           H  
ATOM   2329 3HG1 VAL A 151      32.385 -31.873 -38.724  1.00  1.22           H  
ATOM   2330 1HG2 VAL A 151      31.997 -29.454 -40.616  1.00  1.22           H  
ATOM   2331 2HG2 VAL A 151      32.951 -30.884 -41.012  1.00  1.22           H  
ATOM   2332 3HG2 VAL A 151      31.637 -30.360 -42.069  1.00  1.22           H  
ATOM   2333  N   ARG A 152      31.260 -32.766 -43.368  1.00  1.04           N  
ATOM   2334  CA  ARG A 152      30.788 -32.664 -44.735  1.00  1.04           C  
ATOM   2335  C   ARG A 152      30.007 -33.946 -45.123  1.00  1.04           C  
ATOM   2336  O   ARG A 152      29.389 -34.015 -46.185  1.00  1.04           O  
ATOM   2337  CB  ARG A 152      31.954 -32.385 -45.652  1.00  1.04           C  
ATOM   2338  CG  ARG A 152      32.609 -31.021 -45.355  1.00  1.04           C  
ATOM   2339  CD  ARG A 152      33.830 -30.810 -46.131  1.00  1.04           C  
ATOM   2340  NE  ARG A 152      34.845 -31.782 -45.766  1.00  1.04           N  
ATOM   2341  CZ  ARG A 152      36.040 -31.908 -46.367  1.00  1.04           C  
ATOM   2342  NH1 ARG A 152      36.380 -31.094 -47.355  1.00  1.04           N  
ATOM   2343  NH2 ARG A 152      36.865 -32.856 -45.965  1.00  1.04           N  
ATOM   2344  H   ARG A 152      32.211 -33.128 -43.201  1.00  1.04           H  
ATOM   2345  HA  ARG A 152      30.128 -31.807 -44.801  1.00  1.04           H  
ATOM   2346 1HB  ARG A 152      32.710 -33.163 -45.535  1.00  1.04           H  
ATOM   2347 2HB  ARG A 152      31.620 -32.387 -46.689  1.00  1.04           H  
ATOM   2348 1HG  ARG A 152      31.908 -30.214 -45.587  1.00  1.04           H  
ATOM   2349 2HG  ARG A 152      32.873 -30.981 -44.296  1.00  1.04           H  
ATOM   2350 1HD  ARG A 152      33.618 -30.912 -47.192  1.00  1.04           H  
ATOM   2351 2HD  ARG A 152      34.218 -29.810 -45.925  1.00  1.04           H  
ATOM   2352  HE  ARG A 152      34.620 -32.448 -44.994  1.00  1.04           H  
ATOM   2353 1HH1 ARG A 152      35.735 -30.373 -47.657  1.00  1.04           H  
ATOM   2354 2HH1 ARG A 152      37.276 -31.196 -47.807  1.00  1.04           H  
ATOM   2355 1HH2 ARG A 152      36.565 -33.501 -45.201  1.00  1.04           H  
ATOM   2356 2HH2 ARG A 152      37.760 -32.975 -46.400  1.00  1.04           H  
ATOM   2357  N   ASP A 153      30.060 -34.970 -44.254  1.00  0.93           N  
ATOM   2358  CA  ASP A 153      29.382 -36.256 -44.456  1.00  0.93           C  
ATOM   2359  C   ASP A 153      27.952 -36.279 -43.927  1.00  0.93           C  
ATOM   2360  O   ASP A 153      27.708 -36.443 -42.723  1.00  0.93           O  
ATOM   2361  CB  ASP A 153      30.169 -37.401 -43.819  1.00  0.93           C  
ATOM   2362  CG  ASP A 153      29.532 -38.817 -44.030  1.00  0.93           C  
ATOM   2363  OD1 ASP A 153      28.336 -38.916 -44.325  1.00  0.93           O  
ATOM   2364  OD2 ASP A 153      30.263 -39.783 -43.918  1.00  0.93           O  
ATOM   2365  H   ASP A 153      30.610 -34.861 -43.405  1.00  0.93           H  
ATOM   2366  HA  ASP A 153      29.340 -36.444 -45.528  1.00  0.93           H  
ATOM   2367 1HB  ASP A 153      31.185 -37.404 -44.219  1.00  0.93           H  
ATOM   2368 2HB  ASP A 153      30.252 -37.217 -42.744  1.00  0.93           H  
ATOM   2369  N   LYS A 154      27.007 -36.192 -44.853  1.00  0.87           N  
ATOM   2370  CA  LYS A 154      25.583 -36.109 -44.567  1.00  0.87           C  
ATOM   2371  C   LYS A 154      25.050 -37.112 -43.559  1.00  0.87           C  
ATOM   2372  O   LYS A 154      24.124 -36.788 -42.820  1.00  0.87           O  
ATOM   2373  CB  LYS A 154      24.796 -36.240 -45.862  1.00  0.87           C  
ATOM   2374  CG  LYS A 154      23.289 -36.173 -45.689  1.00  0.87           C  
ATOM   2375  CD  LYS A 154      22.617 -36.208 -47.032  1.00  0.87           C  
ATOM   2376  CE  LYS A 154      21.100 -36.260 -46.946  1.00  0.87           C  
ATOM   2377  NZ  LYS A 154      20.506 -36.124 -48.303  1.00  0.87           N  
ATOM   2378  H   LYS A 154      27.311 -36.117 -45.816  1.00  0.87           H  
ATOM   2379  HA  LYS A 154      25.379 -35.131 -44.158  1.00  0.87           H  
ATOM   2380 1HB  LYS A 154      25.089 -35.447 -46.553  1.00  0.87           H  
ATOM   2381 2HB  LYS A 154      25.033 -37.194 -46.333  1.00  0.87           H  
ATOM   2382 1HG  LYS A 154      22.947 -37.016 -45.083  1.00  0.87           H  
ATOM   2383 2HG  LYS A 154      23.019 -35.245 -45.189  1.00  0.87           H  
ATOM   2384 1HD  LYS A 154      22.897 -35.319 -47.591  1.00  0.87           H  
ATOM   2385 2HD  LYS A 154      22.966 -37.079 -47.583  1.00  0.87           H  
ATOM   2386 1HE  LYS A 154      20.803 -37.216 -46.522  1.00  0.87           H  
ATOM   2387 2HE  LYS A 154      20.724 -35.452 -46.309  1.00  0.87           H  
ATOM   2388 1HZ  LYS A 154      19.508 -36.165 -48.275  1.00  0.87           H  
ATOM   2389 2HZ  LYS A 154      20.795 -35.196 -48.656  1.00  0.87           H  
ATOM   2390 3HZ  LYS A 154      20.850 -36.846 -48.907  1.00  0.87           H  
ATOM   2391  N   ASP A 155      25.543 -38.345 -43.539  1.00  0.84           N  
ATOM   2392  CA  ASP A 155      24.924 -39.281 -42.606  1.00  0.84           C  
ATOM   2393  C   ASP A 155      25.172 -38.887 -41.151  1.00  0.84           C  
ATOM   2394  O   ASP A 155      24.291 -39.039 -40.292  1.00  0.84           O  
ATOM   2395  CB  ASP A 155      25.376 -40.719 -42.861  1.00  0.84           C  
ATOM   2396  CG  ASP A 155      24.735 -41.359 -44.120  1.00  0.84           C  
ATOM   2397  OD1 ASP A 155      23.789 -40.801 -44.637  1.00  0.84           O  
ATOM   2398  OD2 ASP A 155      25.175 -42.413 -44.521  1.00  0.84           O  
ATOM   2399  H   ASP A 155      26.376 -38.599 -44.091  1.00  0.84           H  
ATOM   2400  HA  ASP A 155      23.847 -39.252 -42.771  1.00  0.84           H  
ATOM   2401 1HB  ASP A 155      26.467 -40.725 -42.990  1.00  0.84           H  
ATOM   2402 2HB  ASP A 155      25.148 -41.333 -41.991  1.00  0.84           H  
ATOM   2403  N   GLU A 156      26.365 -38.363 -40.859  1.00  0.84           N  
ATOM   2404  CA  GLU A 156      26.671 -37.992 -39.483  1.00  0.84           C  
ATOM   2405  C   GLU A 156      25.997 -36.679 -39.169  1.00  0.84           C  
ATOM   2406  O   GLU A 156      25.490 -36.454 -38.068  1.00  0.84           O  
ATOM   2407  CB  GLU A 156      28.175 -37.870 -39.249  1.00  0.84           C  
ATOM   2408  CG  GLU A 156      28.966 -39.174 -39.334  1.00  0.84           C  
ATOM   2409  CD  GLU A 156      28.599 -40.192 -38.258  1.00  0.84           C  
ATOM   2410  OE1 GLU A 156      28.588 -39.840 -37.095  1.00  0.84           O  
ATOM   2411  OE2 GLU A 156      28.339 -41.319 -38.606  1.00  0.84           O  
ATOM   2412  H   GLU A 156      27.038 -38.176 -41.605  1.00  0.84           H  
ATOM   2413  HA  GLU A 156      26.274 -38.755 -38.815  1.00  0.84           H  
ATOM   2414 1HB  GLU A 156      28.599 -37.171 -39.977  1.00  0.84           H  
ATOM   2415 2HB  GLU A 156      28.340 -37.453 -38.259  1.00  0.84           H  
ATOM   2416 1HG  GLU A 156      28.789 -39.620 -40.316  1.00  0.84           H  
ATOM   2417 2HG  GLU A 156      30.030 -38.939 -39.262  1.00  0.84           H  
ATOM   2418  N   VAL A 157      25.940 -35.819 -40.170  1.00  0.84           N  
ATOM   2419  CA  VAL A 157      25.355 -34.514 -39.975  1.00  0.84           C  
ATOM   2420  C   VAL A 157      23.878 -34.652 -39.659  1.00  0.84           C  
ATOM   2421  O   VAL A 157      23.399 -34.094 -38.671  1.00  0.84           O  
ATOM   2422  CB  VAL A 157      25.616 -33.685 -41.220  1.00  0.84           C  
ATOM   2423  CG1 VAL A 157      24.908 -32.407 -41.161  1.00  0.84           C  
ATOM   2424  CG2 VAL A 157      27.065 -33.490 -41.349  1.00  0.84           C  
ATOM   2425  H   VAL A 157      26.363 -36.066 -41.069  1.00  0.84           H  
ATOM   2426  HA  VAL A 157      25.836 -34.028 -39.133  1.00  0.84           H  
ATOM   2427  HB  VAL A 157      25.251 -34.217 -42.082  1.00  0.84           H  
ATOM   2428 1HG1 VAL A 157      25.113 -31.833 -42.068  1.00  0.84           H  
ATOM   2429 2HG1 VAL A 157      23.874 -32.605 -41.090  1.00  0.84           H  
ATOM   2430 3HG1 VAL A 157      25.233 -31.864 -40.304  1.00  0.84           H  
ATOM   2431 1HG2 VAL A 157      27.239 -32.927 -42.248  1.00  0.84           H  
ATOM   2432 2HG2 VAL A 157      27.446 -32.953 -40.491  1.00  0.84           H  
ATOM   2433 3HG2 VAL A 157      27.567 -34.443 -41.413  1.00  0.84           H  
ATOM   2434  N   VAL A 158      23.174 -35.474 -40.431  1.00  0.86           N  
ATOM   2435  CA  VAL A 158      21.766 -35.717 -40.185  1.00  0.86           C  
ATOM   2436  C   VAL A 158      21.538 -36.394 -38.838  1.00  0.86           C  
ATOM   2437  O   VAL A 158      20.662 -35.989 -38.065  1.00  0.86           O  
ATOM   2438  CB  VAL A 158      21.180 -36.589 -41.311  1.00  0.86           C  
ATOM   2439  CG1 VAL A 158      19.775 -37.051 -40.976  1.00  0.86           C  
ATOM   2440  CG2 VAL A 158      21.119 -35.773 -42.565  1.00  0.86           C  
ATOM   2441  H   VAL A 158      23.616 -35.930 -41.229  1.00  0.86           H  
ATOM   2442  HA  VAL A 158      21.261 -34.758 -40.195  1.00  0.86           H  
ATOM   2443  HB  VAL A 158      21.816 -37.470 -41.453  1.00  0.86           H  
ATOM   2444 1HG1 VAL A 158      19.396 -37.661 -41.795  1.00  0.86           H  
ATOM   2445 2HG1 VAL A 158      19.794 -37.642 -40.061  1.00  0.86           H  
ATOM   2446 3HG1 VAL A 158      19.131 -36.204 -40.847  1.00  0.86           H  
ATOM   2447 1HG2 VAL A 158      20.714 -36.374 -43.377  1.00  0.86           H  
ATOM   2448 2HG2 VAL A 158      20.478 -34.912 -42.388  1.00  0.86           H  
ATOM   2449 3HG2 VAL A 158      22.110 -35.442 -42.822  1.00  0.86           H  
ATOM   2450  N   SER A 159      22.348 -37.406 -38.528  1.00  0.88           N  
ATOM   2451  CA  SER A 159      22.190 -38.134 -37.283  1.00  0.88           C  
ATOM   2452  C   SER A 159      22.313 -37.239 -36.055  1.00  0.88           C  
ATOM   2453  O   SER A 159      21.556 -37.392 -35.100  1.00  0.88           O  
ATOM   2454  CB  SER A 159      23.231 -39.229 -37.201  1.00  0.88           C  
ATOM   2455  OG  SER A 159      23.026 -40.197 -38.200  1.00  0.88           O  
ATOM   2456  H   SER A 159      23.071 -37.720 -39.179  1.00  0.88           H  
ATOM   2457  HA  SER A 159      21.198 -38.586 -37.278  1.00  0.88           H  
ATOM   2458 1HB  SER A 159      24.225 -38.795 -37.308  1.00  0.88           H  
ATOM   2459 2HB  SER A 159      23.181 -39.698 -36.220  1.00  0.88           H  
ATOM   2460  HG  SER A 159      23.303 -39.771 -39.045  1.00  0.88           H  
ATOM   2461  N   ARG A 160      23.228 -36.274 -36.082  1.00  0.89           N  
ATOM   2462  CA  ARG A 160      23.425 -35.429 -34.913  1.00  0.89           C  
ATOM   2463  C   ARG A 160      22.440 -34.243 -34.867  1.00  0.89           C  
ATOM   2464  O   ARG A 160      21.873 -33.934 -33.813  1.00  0.89           O  
ATOM   2465  CB  ARG A 160      24.838 -34.893 -34.936  1.00  0.89           C  
ATOM   2466  CG  ARG A 160      25.954 -35.938 -34.917  1.00  0.89           C  
ATOM   2467  CD  ARG A 160      26.155 -36.649 -33.642  1.00  0.89           C  
ATOM   2468  NE  ARG A 160      27.244 -37.630 -33.802  1.00  0.89           N  
ATOM   2469  CZ  ARG A 160      27.724 -38.453 -32.849  1.00  0.89           C  
ATOM   2470  NH1 ARG A 160      27.274 -38.429 -31.641  1.00  0.89           N  
ATOM   2471  NH2 ARG A 160      28.680 -39.311 -33.117  1.00  0.89           N  
ATOM   2472  H   ARG A 160      23.841 -36.176 -36.894  1.00  0.89           H  
ATOM   2473  HA  ARG A 160      23.284 -36.037 -34.020  1.00  0.89           H  
ATOM   2474 1HB  ARG A 160      24.974 -34.302 -35.836  1.00  0.89           H  
ATOM   2475 2HB  ARG A 160      24.972 -34.254 -34.075  1.00  0.89           H  
ATOM   2476 1HG  ARG A 160      25.741 -36.694 -35.663  1.00  0.89           H  
ATOM   2477 2HG  ARG A 160      26.884 -35.447 -35.170  1.00  0.89           H  
ATOM   2478 1HD  ARG A 160      26.433 -35.943 -32.862  1.00  0.89           H  
ATOM   2479 2HD  ARG A 160      25.246 -37.179 -33.357  1.00  0.89           H  
ATOM   2480  HE  ARG A 160      27.654 -37.713 -34.729  1.00  0.89           H  
ATOM   2481 1HH1 ARG A 160      26.564 -37.767 -31.382  1.00  0.89           H  
ATOM   2482 2HH1 ARG A 160      27.703 -39.078 -30.962  1.00  0.89           H  
ATOM   2483 1HH2 ARG A 160      29.071 -39.375 -34.053  1.00  0.89           H  
ATOM   2484 2HH2 ARG A 160      29.012 -39.910 -32.346  1.00  0.89           H  
ATOM   2485  N   MET A 161      22.168 -33.606 -36.014  1.00  0.90           N  
ATOM   2486  CA  MET A 161      21.274 -32.442 -36.035  1.00  0.90           C  
ATOM   2487  C   MET A 161      19.857 -32.837 -35.681  1.00  0.90           C  
ATOM   2488  O   MET A 161      19.089 -32.021 -35.170  1.00  0.90           O  
ATOM   2489  CB  MET A 161      21.253 -31.778 -37.385  1.00  0.90           C  
ATOM   2490  CG  MET A 161      22.521 -31.118 -37.762  1.00  0.90           C  
ATOM   2491  SD  MET A 161      22.310 -30.219 -39.188  1.00  0.90           S  
ATOM   2492  CE  MET A 161      21.445 -31.500 -40.040  1.00  0.90           C  
ATOM   2493  H   MET A 161      22.612 -33.896 -36.889  1.00  0.90           H  
ATOM   2494  HA  MET A 161      21.620 -31.723 -35.292  1.00  0.90           H  
ATOM   2495 1HB  MET A 161      21.070 -32.544 -38.132  1.00  0.90           H  
ATOM   2496 2HB  MET A 161      20.441 -31.053 -37.440  1.00  0.90           H  
ATOM   2497 1HG  MET A 161      22.825 -30.433 -36.969  1.00  0.90           H  
ATOM   2498 2HG  MET A 161      23.305 -31.835 -37.916  1.00  0.90           H  
ATOM   2499 1HE  MET A 161      21.211 -31.190 -41.012  1.00  0.90           H  
ATOM   2500 2HE  MET A 161      22.025 -32.393 -40.065  1.00  0.90           H  
ATOM   2501 3HE  MET A 161      20.527 -31.700 -39.517  1.00  0.90           H  
ATOM   2502  N   ARG A 162      19.519 -34.105 -35.906  1.00  0.91           N  
ATOM   2503  CA  ARG A 162      18.209 -34.643 -35.595  1.00  0.91           C  
ATOM   2504  C   ARG A 162      17.670 -34.167 -34.262  1.00  0.91           C  
ATOM   2505  O   ARG A 162      16.494 -33.827 -34.154  1.00  0.91           O  
ATOM   2506  CB  ARG A 162      18.318 -36.161 -35.543  1.00  0.91           C  
ATOM   2507  CG  ARG A 162      17.077 -36.944 -35.202  1.00  0.91           C  
ATOM   2508  CD  ARG A 162      17.348 -38.395 -35.288  1.00  0.91           C  
ATOM   2509  NE  ARG A 162      16.156 -39.189 -35.091  1.00  0.91           N  
ATOM   2510  CZ  ARG A 162      16.129 -40.527 -35.137  1.00  0.91           C  
ATOM   2511  NH1 ARG A 162      17.231 -41.194 -35.355  1.00  0.91           N  
ATOM   2512  NH2 ARG A 162      14.996 -41.167 -34.967  1.00  0.91           N  
ATOM   2513  H   ARG A 162      20.181 -34.730 -36.370  1.00  0.91           H  
ATOM   2514  HA  ARG A 162      17.517 -34.348 -36.385  1.00  0.91           H  
ATOM   2515 1HB  ARG A 162      18.656 -36.518 -36.514  1.00  0.91           H  
ATOM   2516 2HB  ARG A 162      19.087 -36.440 -34.821  1.00  0.91           H  
ATOM   2517 1HG  ARG A 162      16.777 -36.713 -34.181  1.00  0.91           H  
ATOM   2518 2HG  ARG A 162      16.280 -36.715 -35.864  1.00  0.91           H  
ATOM   2519 1HD  ARG A 162      17.756 -38.628 -36.271  1.00  0.91           H  
ATOM   2520 2HD  ARG A 162      18.071 -38.673 -34.523  1.00  0.91           H  
ATOM   2521  HE  ARG A 162      15.281 -38.707 -34.924  1.00  0.91           H  
ATOM   2522 1HH1 ARG A 162      18.104 -40.700 -35.477  1.00  0.91           H  
ATOM   2523 2HH1 ARG A 162      17.218 -42.202 -35.368  1.00  0.91           H  
ATOM   2524 1HH2 ARG A 162      14.125 -40.642 -34.800  1.00  0.91           H  
ATOM   2525 2HH2 ARG A 162      14.964 -42.171 -34.999  1.00  0.91           H  
ATOM   2526  N   ALA A 163      18.499 -34.157 -33.219  1.00  0.91           N  
ATOM   2527  CA  ALA A 163      17.983 -33.756 -31.914  1.00  0.91           C  
ATOM   2528  C   ALA A 163      17.512 -32.296 -31.922  1.00  0.91           C  
ATOM   2529  O   ALA A 163      16.520 -31.942 -31.288  1.00  0.91           O  
ATOM   2530  CB  ALA A 163      19.036 -33.958 -30.849  1.00  0.91           C  
ATOM   2531  H   ALA A 163      19.492 -34.375 -33.348  1.00  0.91           H  
ATOM   2532  HA  ALA A 163      17.124 -34.385 -31.684  1.00  0.91           H  
ATOM   2533 1HB  ALA A 163      18.641 -33.683 -29.870  1.00  0.91           H  
ATOM   2534 2HB  ALA A 163      19.347 -35.001 -30.832  1.00  0.91           H  
ATOM   2535 3HB  ALA A 163      19.892 -33.326 -31.075  1.00  0.91           H  
ATOM   2536  N   ALA A 164      18.235 -31.438 -32.647  1.00  0.92           N  
ATOM   2537  CA  ALA A 164      17.943 -30.008 -32.704  1.00  0.92           C  
ATOM   2538  C   ALA A 164      16.721 -29.720 -33.556  1.00  0.92           C  
ATOM   2539  O   ALA A 164      15.899 -28.856 -33.249  1.00  0.92           O  
ATOM   2540  CB  ALA A 164      19.141 -29.275 -33.270  1.00  0.92           C  
ATOM   2541  H   ALA A 164      18.998 -31.792 -33.214  1.00  0.92           H  
ATOM   2542  HA  ALA A 164      17.742 -29.659 -31.689  1.00  0.92           H  
ATOM   2543 1HB  ALA A 164      18.941 -28.206 -33.291  1.00  0.92           H  
ATOM   2544 2HB  ALA A 164      20.008 -29.469 -32.643  1.00  0.92           H  
ATOM   2545 3HB  ALA A 164      19.344 -29.623 -34.281  1.00  0.92           H  
ATOM   2546  N   VAL A 165      16.601 -30.465 -34.640  1.00  0.96           N  
ATOM   2547  CA  VAL A 165      15.508 -30.262 -35.573  1.00  0.96           C  
ATOM   2548  C   VAL A 165      14.207 -30.782 -34.987  1.00  0.96           C  
ATOM   2549  O   VAL A 165      13.190 -30.080 -35.007  1.00  0.96           O  
ATOM   2550  CB  VAL A 165      15.813 -30.957 -36.908  1.00  0.96           C  
ATOM   2551  CG1 VAL A 165      14.602 -30.879 -37.847  1.00  0.96           C  
ATOM   2552  CG2 VAL A 165      17.052 -30.287 -37.560  1.00  0.96           C  
ATOM   2553  H   VAL A 165      17.316 -31.169 -34.827  1.00  0.96           H  
ATOM   2554  HA  VAL A 165      15.406 -29.191 -35.759  1.00  0.96           H  
ATOM   2555  HB  VAL A 165      16.020 -32.017 -36.719  1.00  0.96           H  
ATOM   2556 1HG1 VAL A 165      14.831 -31.393 -38.778  1.00  0.96           H  
ATOM   2557 2HG1 VAL A 165      13.737 -31.354 -37.375  1.00  0.96           H  
ATOM   2558 3HG1 VAL A 165      14.379 -29.849 -38.054  1.00  0.96           H  
ATOM   2559 1HG2 VAL A 165      17.286 -30.781 -38.488  1.00  0.96           H  
ATOM   2560 2HG2 VAL A 165      16.836 -29.233 -37.750  1.00  0.96           H  
ATOM   2561 3HG2 VAL A 165      17.904 -30.370 -36.883  1.00  0.96           H  
ATOM   2562  N   ALA A 166      14.268 -31.980 -34.384  1.00  1.04           N  
ATOM   2563  CA  ALA A 166      13.119 -32.661 -33.800  1.00  1.04           C  
ATOM   2564  C   ALA A 166      12.419 -31.822 -32.751  1.00  1.04           C  
ATOM   2565  O   ALA A 166      11.199 -31.884 -32.637  1.00  1.04           O  
ATOM   2566  CB  ALA A 166      13.561 -33.964 -33.155  1.00  1.04           C  
ATOM   2567  H   ALA A 166      15.152 -32.486 -34.371  1.00  1.04           H  
ATOM   2568  HA  ALA A 166      12.412 -32.874 -34.601  1.00  1.04           H  
ATOM   2569 1HB  ALA A 166      12.703 -34.478 -32.746  1.00  1.04           H  
ATOM   2570 2HB  ALA A 166      14.042 -34.596 -33.893  1.00  1.04           H  
ATOM   2571 3HB  ALA A 166      14.271 -33.742 -32.354  1.00  1.04           H  
ATOM   2572  N   SER A 167      13.173 -31.022 -31.990  1.00  1.17           N  
ATOM   2573  CA  SER A 167      12.582 -30.179 -30.958  1.00  1.17           C  
ATOM   2574  C   SER A 167      11.605 -29.153 -31.509  1.00  1.17           C  
ATOM   2575  O   SER A 167      10.734 -28.684 -30.782  1.00  1.17           O  
ATOM   2576  CB  SER A 167      13.634 -29.448 -30.164  1.00  1.17           C  
ATOM   2577  OG  SER A 167      14.401 -30.300 -29.369  1.00  1.17           O  
ATOM   2578  H   SER A 167      14.179 -31.003 -32.126  1.00  1.17           H  
ATOM   2579  HA  SER A 167      12.046 -30.813 -30.279  1.00  1.17           H  
ATOM   2580 1HB  SER A 167      14.294 -28.920 -30.858  1.00  1.17           H  
ATOM   2581 2HB  SER A 167      13.162 -28.695 -29.534  1.00  1.17           H  
ATOM   2582  HG  SER A 167      15.147 -29.725 -29.046  1.00  1.17           H  
ATOM   2583  N   LYS A 168      11.775 -28.754 -32.769  1.00  1.33           N  
ATOM   2584  CA  LYS A 168      10.893 -27.757 -33.356  1.00  1.33           C  
ATOM   2585  C   LYS A 168       9.927 -28.405 -34.323  1.00  1.33           C  
ATOM   2586  O   LYS A 168       8.747 -28.055 -34.375  1.00  1.33           O  
ATOM   2587  CB  LYS A 168      11.697 -26.698 -34.083  1.00  1.33           C  
ATOM   2588  CG  LYS A 168      12.633 -25.910 -33.204  1.00  1.33           C  
ATOM   2589  CD  LYS A 168      11.874 -25.194 -32.110  1.00  1.33           C  
ATOM   2590  CE  LYS A 168      12.794 -24.359 -31.249  1.00  1.33           C  
ATOM   2591  NZ  LYS A 168      13.892 -25.168 -30.685  1.00  1.33           N  
ATOM   2592  H   LYS A 168      12.491 -29.185 -33.349  1.00  1.33           H  
ATOM   2593  HA  LYS A 168      10.310 -27.286 -32.567  1.00  1.33           H  
ATOM   2594 1HB  LYS A 168      12.310 -27.200 -34.814  1.00  1.33           H  
ATOM   2595 2HB  LYS A 168      11.032 -26.012 -34.613  1.00  1.33           H  
ATOM   2596 1HG  LYS A 168      13.372 -26.580 -32.751  1.00  1.33           H  
ATOM   2597 2HG  LYS A 168      13.174 -25.174 -33.807  1.00  1.33           H  
ATOM   2598 1HD  LYS A 168      11.114 -24.546 -32.552  1.00  1.33           H  
ATOM   2599 2HD  LYS A 168      11.376 -25.921 -31.465  1.00  1.33           H  
ATOM   2600 1HE  LYS A 168      13.214 -23.532 -31.822  1.00  1.33           H  
ATOM   2601 2HE  LYS A 168      12.215 -23.963 -30.429  1.00  1.33           H  
ATOM   2602 1HZ  LYS A 168      14.477 -24.604 -30.097  1.00  1.33           H  
ATOM   2603 2HZ  LYS A 168      13.536 -25.951 -30.145  1.00  1.33           H  
ATOM   2604 3HZ  LYS A 168      14.470 -25.520 -31.457  1.00  1.33           H  
ATOM   2605  N   GLN A 169      10.425 -29.398 -35.054  1.00  1.48           N  
ATOM   2606  CA  GLN A 169       9.634 -30.087 -36.053  1.00  1.48           C  
ATOM   2607  C   GLN A 169       9.922 -31.565 -36.028  1.00  1.48           C  
ATOM   2608  O   GLN A 169      10.938 -32.038 -36.533  1.00  1.48           O  
ATOM   2609  CB  GLN A 169       9.913 -29.526 -37.431  1.00  1.48           C  
ATOM   2610  CG  GLN A 169       9.214 -30.233 -38.508  1.00  1.48           C  
ATOM   2611  CD  GLN A 169       7.703 -30.187 -38.375  1.00  1.48           C  
ATOM   2612  OE1 GLN A 169       7.069 -31.265 -38.343  1.00  1.48           O  
ATOM   2613  NE2 GLN A 169       7.122 -28.987 -38.277  1.00  1.48           N  
ATOM   2614  H   GLN A 169      11.397 -29.673 -34.938  1.00  1.48           H  
ATOM   2615  HA  GLN A 169       8.579 -29.943 -35.823  1.00  1.48           H  
ATOM   2616 1HB  GLN A 169       9.625 -28.472 -37.466  1.00  1.48           H  
ATOM   2617 2HB  GLN A 169      10.982 -29.590 -37.633  1.00  1.48           H  
ATOM   2618 1HG  GLN A 169       9.500 -29.797 -39.447  1.00  1.48           H  
ATOM   2619 2HG  GLN A 169       9.525 -31.278 -38.475  1.00  1.48           H  
ATOM   2620 1HE2 GLN A 169       6.131 -28.908 -38.168  1.00  1.48           H  
ATOM   2621 2HE2 GLN A 169       7.675 -28.147 -38.280  1.00  1.48           H  
ATOM   2622  N   PHE A 170       8.959 -32.290 -35.489  1.00  1.56           N  
ATOM   2623  CA  PHE A 170       9.073 -33.711 -35.271  1.00  1.56           C  
ATOM   2624  C   PHE A 170       8.520 -34.515 -36.458  1.00  1.56           C  
ATOM   2625  O   PHE A 170       9.215 -35.353 -37.032  1.00  1.56           O  
ATOM   2626  CB  PHE A 170       8.352 -33.995 -33.954  1.00  1.56           C  
ATOM   2627  CG  PHE A 170       8.464 -35.341 -33.369  1.00  1.56           C  
ATOM   2628  CD1 PHE A 170       9.649 -35.694 -32.788  1.00  1.56           C  
ATOM   2629  CD2 PHE A 170       7.398 -36.213 -33.305  1.00  1.56           C  
ATOM   2630  CE1 PHE A 170       9.801 -36.893 -32.146  1.00  1.56           C  
ATOM   2631  CE2 PHE A 170       7.540 -37.429 -32.662  1.00  1.56           C  
ATOM   2632  CZ  PHE A 170       8.745 -37.756 -32.079  1.00  1.56           C  
ATOM   2633  H   PHE A 170       8.142 -31.809 -35.141  1.00  1.56           H  
ATOM   2634  HA  PHE A 170      10.128 -33.955 -35.146  1.00  1.56           H  
ATOM   2635 1HB  PHE A 170       8.721 -33.288 -33.200  1.00  1.56           H  
ATOM   2636 2HB  PHE A 170       7.295 -33.783 -34.080  1.00  1.56           H  
ATOM   2637  HD1 PHE A 170      10.468 -34.987 -32.842  1.00  1.56           H  
ATOM   2638  HD2 PHE A 170       6.446 -35.929 -33.749  1.00  1.56           H  
ATOM   2639  HE1 PHE A 170      10.751 -37.154 -31.683  1.00  1.56           H  
ATOM   2640  HE2 PHE A 170       6.701 -38.121 -32.599  1.00  1.56           H  
ATOM   2641  HZ  PHE A 170       8.857 -38.690 -31.564  1.00  1.56           H  
ATOM   2642  N   GLY A 171       7.279 -34.235 -36.862  1.00  1.54           N  
ATOM   2643  CA  GLY A 171       6.639 -34.995 -37.941  1.00  1.54           C  
ATOM   2644  C   GLY A 171       7.387 -34.934 -39.278  1.00  1.54           C  
ATOM   2645  O   GLY A 171       7.458 -35.927 -40.002  1.00  1.54           O  
ATOM   2646  H   GLY A 171       6.758 -33.505 -36.401  1.00  1.54           H  
ATOM   2647 1HA  GLY A 171       6.543 -36.035 -37.631  1.00  1.54           H  
ATOM   2648 2HA  GLY A 171       5.627 -34.618 -38.082  1.00  1.54           H  
ATOM   2649  N   GLN A 172       7.974 -33.779 -39.586  1.00  1.42           N  
ATOM   2650  CA  GLN A 172       8.720 -33.583 -40.832  1.00  1.42           C  
ATOM   2651  C   GLN A 172      10.232 -33.626 -40.586  1.00  1.42           C  
ATOM   2652  O   GLN A 172      11.008 -33.174 -41.435  1.00  1.42           O  
ATOM   2653  CB  GLN A 172       8.383 -32.230 -41.468  1.00  1.42           C  
ATOM   2654  CG  GLN A 172       6.927 -31.987 -41.780  1.00  1.42           C  
ATOM   2655  CD  GLN A 172       6.333 -32.891 -42.845  1.00  1.42           C  
ATOM   2656  OE1 GLN A 172       6.816 -32.931 -43.975  1.00  1.42           O  
ATOM   2657  NE2 GLN A 172       5.272 -33.611 -42.496  1.00  1.42           N  
ATOM   2658  H   GLN A 172       7.847 -32.983 -38.958  1.00  1.42           H  
ATOM   2659  HA  GLN A 172       8.463 -34.383 -41.526  1.00  1.42           H  
ATOM   2660 1HB  GLN A 172       8.730 -31.444 -40.854  1.00  1.42           H  
ATOM   2661 2HB  GLN A 172       8.922 -32.145 -42.413  1.00  1.42           H  
ATOM   2662 1HG  GLN A 172       6.350 -32.116 -40.864  1.00  1.42           H  
ATOM   2663 2HG  GLN A 172       6.856 -30.959 -42.115  1.00  1.42           H  
ATOM   2664 1HE2 GLN A 172       4.838 -34.220 -43.162  1.00  1.42           H  
ATOM   2665 2HE2 GLN A 172       4.906 -33.545 -41.567  1.00  1.42           H  
ATOM   2666  N   GLU A 173      10.664 -34.126 -39.422  1.00  1.25           N  
ATOM   2667  CA  GLU A 173      12.086 -34.103 -39.077  1.00  1.25           C  
ATOM   2668  C   GLU A 173      13.010 -34.743 -40.095  1.00  1.25           C  
ATOM   2669  O   GLU A 173      14.075 -34.203 -40.373  1.00  1.25           O  
ATOM   2670  CB  GLU A 173      12.329 -34.817 -37.745  1.00  1.25           C  
ATOM   2671  CG  GLU A 173      13.753 -34.715 -37.216  1.00  1.25           C  
ATOM   2672  CD  GLU A 173      14.690 -35.735 -37.792  1.00  1.25           C  
ATOM   2673  OE1 GLU A 173      14.264 -36.799 -38.159  1.00  1.25           O  
ATOM   2674  OE2 GLU A 173      15.858 -35.454 -37.821  1.00  1.25           O  
ATOM   2675  H   GLU A 173      10.010 -34.525 -38.744  1.00  1.25           H  
ATOM   2676  HA  GLU A 173      12.377 -33.058 -38.961  1.00  1.25           H  
ATOM   2677 1HB  GLU A 173      11.675 -34.407 -36.989  1.00  1.25           H  
ATOM   2678 2HB  GLU A 173      12.081 -35.873 -37.849  1.00  1.25           H  
ATOM   2679 1HG  GLU A 173      14.139 -33.730 -37.435  1.00  1.25           H  
ATOM   2680 2HG  GLU A 173      13.727 -34.827 -36.145  1.00  1.25           H  
ATOM   2681  N   GLU A 174      12.636 -35.879 -40.682  1.00  1.06           N  
ATOM   2682  CA  GLU A 174      13.559 -36.521 -41.615  1.00  1.06           C  
ATOM   2683  C   GLU A 174      13.828 -35.644 -42.838  1.00  1.06           C  
ATOM   2684  O   GLU A 174      14.970 -35.535 -43.313  1.00  1.06           O  
ATOM   2685  CB  GLU A 174      13.007 -37.879 -42.057  1.00  1.06           C  
ATOM   2686  CG  GLU A 174      12.995 -38.940 -40.959  1.00  1.06           C  
ATOM   2687  CD  GLU A 174      12.383 -40.249 -41.404  1.00  1.06           C  
ATOM   2688  OE1 GLU A 174      11.853 -40.295 -42.489  1.00  1.06           O  
ATOM   2689  OE2 GLU A 174      12.450 -41.201 -40.660  1.00  1.06           O  
ATOM   2690  H   GLU A 174      11.751 -36.300 -40.444  1.00  1.06           H  
ATOM   2691  HA  GLU A 174      14.505 -36.682 -41.094  1.00  1.06           H  
ATOM   2692 1HB  GLU A 174      11.985 -37.754 -42.415  1.00  1.06           H  
ATOM   2693 2HB  GLU A 174      13.601 -38.260 -42.887  1.00  1.06           H  
ATOM   2694 1HG  GLU A 174      14.019 -39.119 -40.632  1.00  1.06           H  
ATOM   2695 2HG  GLU A 174      12.438 -38.550 -40.105  1.00  1.06           H  
ATOM   2696  N   ILE A 175      12.773 -34.977 -43.314  1.00  0.92           N  
ATOM   2697  CA  ILE A 175      12.859 -34.106 -44.474  1.00  0.92           C  
ATOM   2698  C   ILE A 175      13.673 -32.874 -44.152  1.00  0.92           C  
ATOM   2699  O   ILE A 175      14.572 -32.497 -44.905  1.00  0.92           O  
ATOM   2700  CB  ILE A 175      11.459 -33.675 -44.938  1.00  0.92           C  
ATOM   2701  CG1 ILE A 175      10.690 -34.881 -45.471  1.00  0.92           C  
ATOM   2702  CG2 ILE A 175      11.562 -32.555 -46.000  1.00  0.92           C  
ATOM   2703  CD1 ILE A 175       9.226 -34.598 -45.665  1.00  0.92           C  
ATOM   2704  H   ILE A 175      11.882 -35.088 -42.847  1.00  0.92           H  
ATOM   2705  HA  ILE A 175      13.352 -34.645 -45.281  1.00  0.92           H  
ATOM   2706  HB  ILE A 175      10.903 -33.292 -44.080  1.00  0.92           H  
ATOM   2707 1HG1 ILE A 175      11.116 -35.174 -46.429  1.00  0.92           H  
ATOM   2708 2HG1 ILE A 175      10.794 -35.714 -44.774  1.00  0.92           H  
ATOM   2709 1HG2 ILE A 175      10.557 -32.246 -46.304  1.00  0.92           H  
ATOM   2710 2HG2 ILE A 175      12.087 -31.702 -45.577  1.00  0.92           H  
ATOM   2711 3HG2 ILE A 175      12.107 -32.920 -46.871  1.00  0.92           H  
ATOM   2712 1HD1 ILE A 175       8.724 -35.483 -46.052  1.00  0.92           H  
ATOM   2713 2HD1 ILE A 175       8.790 -34.323 -44.707  1.00  0.92           H  
ATOM   2714 3HD1 ILE A 175       9.109 -33.780 -46.360  1.00  0.92           H  
ATOM   2715  N   ILE A 176      13.369 -32.259 -43.016  1.00  0.81           N  
ATOM   2716  CA  ILE A 176      14.049 -31.040 -42.641  1.00  0.81           C  
ATOM   2717  C   ILE A 176      15.475 -31.263 -42.254  1.00  0.81           C  
ATOM   2718  O   ILE A 176      16.343 -30.509 -42.672  1.00  0.81           O  
ATOM   2719  CB  ILE A 176      13.320 -30.334 -41.511  1.00  0.81           C  
ATOM   2720  CG1 ILE A 176      11.981 -29.931 -42.004  1.00  0.81           C  
ATOM   2721  CG2 ILE A 176      14.121 -29.139 -41.023  1.00  0.81           C  
ATOM   2722  CD1 ILE A 176      12.063 -29.017 -43.216  1.00  0.81           C  
ATOM   2723  H   ILE A 176      12.630 -32.634 -42.420  1.00  0.81           H  
ATOM   2724  HA  ILE A 176      14.041 -30.377 -43.503  1.00  0.81           H  
ATOM   2725  HB  ILE A 176      13.166 -31.036 -40.687  1.00  0.81           H  
ATOM   2726 1HG1 ILE A 176      11.421 -30.822 -42.281  1.00  0.81           H  
ATOM   2727 2HG1 ILE A 176      11.459 -29.432 -41.201  1.00  0.81           H  
ATOM   2728 1HG2 ILE A 176      13.587 -28.639 -40.219  1.00  0.81           H  
ATOM   2729 2HG2 ILE A 176      15.095 -29.468 -40.660  1.00  0.81           H  
ATOM   2730 3HG2 ILE A 176      14.252 -28.461 -41.843  1.00  0.81           H  
ATOM   2731 1HD1 ILE A 176      11.078 -28.752 -43.566  1.00  0.81           H  
ATOM   2732 2HD1 ILE A 176      12.612 -28.109 -42.957  1.00  0.81           H  
ATOM   2733 3HD1 ILE A 176      12.574 -29.537 -43.994  1.00  0.81           H  
ATOM   2734  N   CYS A 177      15.746 -32.291 -41.478  1.00  0.75           N  
ATOM   2735  CA  CYS A 177      17.101 -32.538 -41.061  1.00  0.75           C  
ATOM   2736  C   CYS A 177      17.959 -32.795 -42.286  1.00  0.75           C  
ATOM   2737  O   CYS A 177      19.079 -32.288 -42.373  1.00  0.75           O  
ATOM   2738  CB  CYS A 177      17.155 -33.699 -40.098  1.00  0.75           C  
ATOM   2739  SG  CYS A 177      18.700 -33.877 -39.324  1.00  0.75           S  
ATOM   2740  H   CYS A 177      15.013 -32.910 -41.150  1.00  0.75           H  
ATOM   2741  HA  CYS A 177      17.479 -31.653 -40.559  1.00  0.75           H  
ATOM   2742 1HB  CYS A 177      16.404 -33.557 -39.320  1.00  0.75           H  
ATOM   2743 2HB  CYS A 177      16.911 -34.630 -40.614  1.00  0.75           H  
ATOM   2744  HG  CYS A 177      18.359 -34.938 -38.581  1.00  0.75           H  
ATOM   2745  N   SER A 178      17.437 -33.569 -43.249  1.00  0.70           N  
ATOM   2746  CA  SER A 178      18.185 -33.822 -44.465  1.00  0.70           C  
ATOM   2747  C   SER A 178      18.415 -32.514 -45.236  1.00  0.70           C  
ATOM   2748  O   SER A 178      19.528 -32.256 -45.699  1.00  0.70           O  
ATOM   2749  CB  SER A 178      17.429 -34.797 -45.340  1.00  0.70           C  
ATOM   2750  OG  SER A 178      17.306 -36.046 -44.722  1.00  0.70           O  
ATOM   2751  H   SER A 178      16.518 -34.005 -43.147  1.00  0.70           H  
ATOM   2752  HA  SER A 178      19.150 -34.247 -44.206  1.00  0.70           H  
ATOM   2753 1HB  SER A 178      16.435 -34.396 -45.558  1.00  0.70           H  
ATOM   2754 2HB  SER A 178      17.952 -34.905 -46.285  1.00  0.70           H  
ATOM   2755  HG  SER A 178      16.573 -35.940 -44.064  1.00  0.70           H  
ATOM   2756  N   LEU A 179      17.391 -31.649 -45.330  1.00  0.67           N  
ATOM   2757  CA  LEU A 179      17.574 -30.376 -46.029  1.00  0.67           C  
ATOM   2758  C   LEU A 179      18.600 -29.497 -45.321  1.00  0.67           C  
ATOM   2759  O   LEU A 179      19.425 -28.837 -45.956  1.00  0.67           O  
ATOM   2760  CB  LEU A 179      16.251 -29.614 -46.143  1.00  0.67           C  
ATOM   2761  CG  LEU A 179      15.207 -30.197 -47.097  1.00  0.67           C  
ATOM   2762  CD1 LEU A 179      13.930 -29.497 -46.907  1.00  0.67           C  
ATOM   2763  CD2 LEU A 179      15.639 -30.008 -48.512  1.00  0.67           C  
ATOM   2764  H   LEU A 179      16.472 -31.888 -44.952  1.00  0.67           H  
ATOM   2765  HA  LEU A 179      17.927 -30.602 -47.029  1.00  0.67           H  
ATOM   2766 1HB  LEU A 179      15.799 -29.567 -45.152  1.00  0.67           H  
ATOM   2767 2HB  LEU A 179      16.468 -28.599 -46.467  1.00  0.67           H  
ATOM   2768  HG  LEU A 179      15.073 -31.250 -46.893  1.00  0.67           H  
ATOM   2769 1HD1 LEU A 179      13.220 -29.933 -47.585  1.00  0.67           H  
ATOM   2770 2HD1 LEU A 179      13.605 -29.631 -45.900  1.00  0.67           H  
ATOM   2771 3HD1 LEU A 179      14.051 -28.435 -47.119  1.00  0.67           H  
ATOM   2772 1HD2 LEU A 179      14.880 -30.419 -49.179  1.00  0.67           H  
ATOM   2773 2HD2 LEU A 179      15.747 -28.941 -48.697  1.00  0.67           H  
ATOM   2774 3HD2 LEU A 179      16.588 -30.516 -48.679  1.00  0.67           H  
ATOM   2775  N   VAL A 180      18.592 -29.508 -43.996  1.00  0.65           N  
ATOM   2776  CA  VAL A 180      19.561 -28.713 -43.280  1.00  0.65           C  
ATOM   2777  C   VAL A 180      20.953 -29.237 -43.560  1.00  0.65           C  
ATOM   2778  O   VAL A 180      21.865 -28.462 -43.861  1.00  0.65           O  
ATOM   2779  CB  VAL A 180      19.371 -28.789 -41.763  1.00  0.65           C  
ATOM   2780  CG1 VAL A 180      20.520 -28.107 -41.130  1.00  0.65           C  
ATOM   2781  CG2 VAL A 180      18.142 -28.137 -41.313  1.00  0.65           C  
ATOM   2782  H   VAL A 180      17.896 -30.051 -43.490  1.00  0.65           H  
ATOM   2783  HA  VAL A 180      19.487 -27.677 -43.611  1.00  0.65           H  
ATOM   2784  HB  VAL A 180      19.354 -29.832 -41.465  1.00  0.65           H  
ATOM   2785 1HG1 VAL A 180      20.420 -28.168 -40.071  1.00  0.65           H  
ATOM   2786 2HG1 VAL A 180      21.440 -28.585 -41.441  1.00  0.65           H  
ATOM   2787 3HG1 VAL A 180      20.531 -27.079 -41.435  1.00  0.65           H  
ATOM   2788 1HG2 VAL A 180      18.061 -28.214 -40.234  1.00  0.65           H  
ATOM   2789 2HG2 VAL A 180      18.206 -27.134 -41.585  1.00  0.65           H  
ATOM   2790 3HG2 VAL A 180      17.284 -28.583 -41.765  1.00  0.65           H  
ATOM   2791  N   ALA A 181      21.107 -30.565 -43.486  1.00  0.64           N  
ATOM   2792  CA  ALA A 181      22.397 -31.197 -43.670  1.00  0.64           C  
ATOM   2793  C   ALA A 181      22.981 -30.904 -45.021  1.00  0.64           C  
ATOM   2794  O   ALA A 181      24.134 -30.495 -45.113  1.00  0.64           O  
ATOM   2795  CB  ALA A 181      22.264 -32.698 -43.520  1.00  0.64           C  
ATOM   2796  H   ALA A 181      20.305 -31.151 -43.253  1.00  0.64           H  
ATOM   2797  HA  ALA A 181      23.071 -30.804 -42.913  1.00  0.64           H  
ATOM   2798 1HB  ALA A 181      23.240 -33.167 -43.634  1.00  0.64           H  
ATOM   2799 2HB  ALA A 181      21.864 -32.927 -42.543  1.00  0.64           H  
ATOM   2800 3HB  ALA A 181      21.589 -33.079 -44.284  1.00  0.64           H  
ATOM   2801  N   ASP A 182      22.175 -30.968 -46.069  1.00  0.64           N  
ATOM   2802  CA  ASP A 182      22.739 -30.694 -47.374  1.00  0.64           C  
ATOM   2803  C   ASP A 182      23.007 -29.217 -47.549  1.00  0.64           C  
ATOM   2804  O   ASP A 182      24.028 -28.838 -48.127  1.00  0.64           O  
ATOM   2805  CB  ASP A 182      21.849 -31.247 -48.487  1.00  0.64           C  
ATOM   2806  CG  ASP A 182      21.965 -32.752 -48.682  1.00  0.64           C  
ATOM   2807  OD1 ASP A 182      23.077 -33.213 -48.801  1.00  0.64           O  
ATOM   2808  OD2 ASP A 182      20.957 -33.435 -48.738  1.00  0.64           O  
ATOM   2809  H   ASP A 182      21.204 -31.268 -45.962  1.00  0.64           H  
ATOM   2810  HA  ASP A 182      23.691 -31.215 -47.442  1.00  0.64           H  
ATOM   2811 1HB  ASP A 182      20.824 -31.070 -48.198  1.00  0.64           H  
ATOM   2812 2HB  ASP A 182      22.039 -30.730 -49.424  1.00  0.64           H  
ATOM   2813  N   ALA A 183      22.142 -28.362 -47.016  1.00  0.65           N  
ATOM   2814  CA  ALA A 183      22.381 -26.938 -47.141  1.00  0.65           C  
ATOM   2815  C   ALA A 183      23.682 -26.548 -46.468  1.00  0.65           C  
ATOM   2816  O   ALA A 183      24.418 -25.696 -46.970  1.00  0.65           O  
ATOM   2817  CB  ALA A 183      21.253 -26.173 -46.526  1.00  0.65           C  
ATOM   2818  H   ALA A 183      21.299 -28.683 -46.538  1.00  0.65           H  
ATOM   2819  HA  ALA A 183      22.453 -26.697 -48.200  1.00  0.65           H  
ATOM   2820 1HB  ALA A 183      21.430 -25.117 -46.653  1.00  0.65           H  
ATOM   2821 2HB  ALA A 183      20.343 -26.459 -47.030  1.00  0.65           H  
ATOM   2822 3HB  ALA A 183      21.178 -26.415 -45.466  1.00  0.65           H  
ATOM   2823  N   CYS A 184      23.960 -27.179 -45.319  1.00  0.68           N  
ATOM   2824  CA  CYS A 184      25.168 -26.920 -44.564  1.00  0.68           C  
ATOM   2825  C   CYS A 184      26.402 -27.458 -45.263  1.00  0.68           C  
ATOM   2826  O   CYS A 184      27.403 -26.761 -45.391  1.00  0.68           O  
ATOM   2827  CB  CYS A 184      25.080 -27.579 -43.199  1.00  0.68           C  
ATOM   2828  SG  CYS A 184      23.871 -26.846 -42.095  1.00  0.68           S  
ATOM   2829  H   CYS A 184      23.289 -27.852 -44.946  1.00  0.68           H  
ATOM   2830  HA  CYS A 184      25.269 -25.845 -44.441  1.00  0.68           H  
ATOM   2831 1HB  CYS A 184      24.836 -28.637 -43.315  1.00  0.68           H  
ATOM   2832 2HB  CYS A 184      26.025 -27.518 -42.746  1.00  0.68           H  
ATOM   2833  HG  CYS A 184      22.802 -27.346 -42.766  1.00  0.68           H  
ATOM   2834  N   ILE A 185      26.309 -28.672 -45.784  1.00  0.73           N  
ATOM   2835  CA  ILE A 185      27.420 -29.339 -46.451  1.00  0.73           C  
ATOM   2836  C   ILE A 185      27.876 -28.589 -47.692  1.00  0.73           C  
ATOM   2837  O   ILE A 185      29.070 -28.486 -47.954  1.00  0.73           O  
ATOM   2838  CB  ILE A 185      27.068 -30.790 -46.728  1.00  0.73           C  
ATOM   2839  CG1 ILE A 185      26.989 -31.495 -45.371  1.00  0.73           C  
ATOM   2840  CG2 ILE A 185      28.103 -31.431 -47.634  1.00  0.73           C  
ATOM   2841  CD1 ILE A 185      26.374 -32.820 -45.405  1.00  0.73           C  
ATOM   2842  H   ILE A 185      25.438 -29.196 -45.672  1.00  0.73           H  
ATOM   2843  HA  ILE A 185      28.260 -29.356 -45.754  1.00  0.73           H  
ATOM   2844  HB  ILE A 185      26.085 -30.844 -47.191  1.00  0.73           H  
ATOM   2845 1HG1 ILE A 185      27.974 -31.603 -44.988  1.00  0.73           H  
ATOM   2846 2HG1 ILE A 185      26.438 -30.870 -44.679  1.00  0.73           H  
ATOM   2847 1HG2 ILE A 185      27.835 -32.474 -47.804  1.00  0.73           H  
ATOM   2848 2HG2 ILE A 185      28.130 -30.901 -48.584  1.00  0.73           H  
ATOM   2849 3HG2 ILE A 185      29.082 -31.382 -47.162  1.00  0.73           H  
ATOM   2850 1HD1 ILE A 185      26.389 -33.210 -44.405  1.00  0.73           H  
ATOM   2851 2HD1 ILE A 185      25.346 -32.744 -45.762  1.00  0.73           H  
ATOM   2852 3HD1 ILE A 185      26.938 -33.467 -46.065  1.00  0.73           H  
ATOM   2853  N   GLN A 186      26.928 -28.055 -48.463  1.00  0.81           N  
ATOM   2854  CA  GLN A 186      27.254 -27.279 -49.660  1.00  0.81           C  
ATOM   2855  C   GLN A 186      28.060 -26.004 -49.349  1.00  0.81           C  
ATOM   2856  O   GLN A 186      28.687 -25.426 -50.244  1.00  0.81           O  
ATOM   2857  CB  GLN A 186      25.978 -26.888 -50.420  1.00  0.81           C  
ATOM   2858  CG  GLN A 186      25.268 -28.036 -51.115  1.00  0.81           C  
ATOM   2859  CD  GLN A 186      24.036 -27.590 -51.905  1.00  0.81           C  
ATOM   2860  OE1 GLN A 186      23.842 -26.402 -52.207  1.00  0.81           O  
ATOM   2861  NE2 GLN A 186      23.205 -28.565 -52.258  1.00  0.81           N  
ATOM   2862  H   GLN A 186      25.946 -28.201 -48.219  1.00  0.81           H  
ATOM   2863  HA  GLN A 186      27.862 -27.907 -50.309  1.00  0.81           H  
ATOM   2864 1HB  GLN A 186      25.266 -26.463 -49.702  1.00  0.81           H  
ATOM   2865 2HB  GLN A 186      26.197 -26.114 -51.146  1.00  0.81           H  
ATOM   2866 1HG  GLN A 186      25.960 -28.503 -51.808  1.00  0.81           H  
ATOM   2867 2HG  GLN A 186      24.954 -28.761 -50.374  1.00  0.81           H  
ATOM   2868 1HE2 GLN A 186      22.387 -28.369 -52.800  1.00  0.81           H  
ATOM   2869 2HE2 GLN A 186      23.408 -29.509 -51.993  1.00  0.81           H  
ATOM   2870  N   VAL A 187      27.987 -25.552 -48.097  1.00  0.92           N  
ATOM   2871  CA  VAL A 187      28.624 -24.358 -47.567  1.00  0.92           C  
ATOM   2872  C   VAL A 187      29.905 -24.648 -46.795  1.00  0.92           C  
ATOM   2873  O   VAL A 187      30.887 -23.909 -46.898  1.00  0.92           O  
ATOM   2874  CB  VAL A 187      27.625 -23.643 -46.643  1.00  0.92           C  
ATOM   2875  CG1 VAL A 187      28.285 -22.482 -45.903  1.00  0.92           C  
ATOM   2876  CG2 VAL A 187      26.461 -23.167 -47.480  1.00  0.92           C  
ATOM   2877  H   VAL A 187      27.475 -26.102 -47.415  1.00  0.92           H  
ATOM   2878  HA  VAL A 187      28.861 -23.701 -48.403  1.00  0.92           H  
ATOM   2879  HB  VAL A 187      27.264 -24.334 -45.916  1.00  0.92           H  
ATOM   2880 1HG1 VAL A 187      27.548 -22.015 -45.250  1.00  0.92           H  
ATOM   2881 2HG1 VAL A 187      29.106 -22.864 -45.302  1.00  0.92           H  
ATOM   2882 3HG1 VAL A 187      28.666 -21.761 -46.594  1.00  0.92           H  
ATOM   2883 1HG2 VAL A 187      25.734 -22.675 -46.855  1.00  0.92           H  
ATOM   2884 2HG2 VAL A 187      26.793 -22.483 -48.227  1.00  0.92           H  
ATOM   2885 3HG2 VAL A 187      26.002 -24.020 -47.968  1.00  0.92           H  
ATOM   2886  N   CYS A 188      29.879 -25.690 -45.974  1.00  1.05           N  
ATOM   2887  CA  CYS A 188      30.988 -25.993 -45.091  1.00  1.05           C  
ATOM   2888  C   CYS A 188      32.287 -26.331 -45.820  1.00  1.05           C  
ATOM   2889  O   CYS A 188      32.314 -27.250 -46.643  1.00  1.05           O  
ATOM   2890  CB  CYS A 188      30.660 -27.179 -44.201  1.00  1.05           C  
ATOM   2891  SG  CYS A 188      31.980 -27.557 -43.023  1.00  1.05           S  
ATOM   2892  H   CYS A 188      29.046 -26.267 -45.936  1.00  1.05           H  
ATOM   2893  HA  CYS A 188      31.110 -25.135 -44.459  1.00  1.05           H  
ATOM   2894 1HB  CYS A 188      29.744 -26.997 -43.659  1.00  1.05           H  
ATOM   2895 2HB  CYS A 188      30.494 -28.062 -44.823  1.00  1.05           H  
ATOM   2896  HG  CYS A 188      33.027 -27.406 -43.887  1.00  1.05           H  
ATOM   2897  N   PRO A 189      33.379 -25.608 -45.534  1.00  1.17           N  
ATOM   2898  CA  PRO A 189      34.704 -25.789 -46.069  1.00  1.17           C  
ATOM   2899  C   PRO A 189      35.403 -26.908 -45.335  1.00  1.17           C  
ATOM   2900  O   PRO A 189      34.890 -27.413 -44.330  1.00  1.17           O  
ATOM   2901  CB  PRO A 189      35.360 -24.437 -45.796  1.00  1.17           C  
ATOM   2902  CG  PRO A 189      34.748 -24.000 -44.494  1.00  1.17           C  
ATOM   2903  CD  PRO A 189      33.312 -24.459 -44.569  1.00  1.17           C  
ATOM   2904  HA  PRO A 189      34.638 -25.999 -47.149  1.00  1.17           H  
ATOM   2905 1HB  PRO A 189      36.455 -24.562 -45.719  1.00  1.17           H  
ATOM   2906 2HB  PRO A 189      35.167 -23.743 -46.624  1.00  1.17           H  
ATOM   2907 1HG  PRO A 189      35.300 -24.467 -43.653  1.00  1.17           H  
ATOM   2908 2HG  PRO A 189      34.841 -22.910 -44.369  1.00  1.17           H  
ATOM   2909 1HD  PRO A 189      33.029 -24.784 -43.556  1.00  1.17           H  
ATOM   2910 2HD  PRO A 189      32.680 -23.643 -44.961  1.00  1.17           H  
ATOM   2911  N   LYS A 190      36.579 -27.283 -45.816  1.00  1.26           N  
ATOM   2912  CA  LYS A 190      37.449 -28.130 -45.020  1.00  1.26           C  
ATOM   2913  C   LYS A 190      37.772 -27.268 -43.810  1.00  1.26           C  
ATOM   2914  O   LYS A 190      37.525 -26.068 -43.857  1.00  1.26           O  
ATOM   2915  CB  LYS A 190      38.701 -28.545 -45.788  1.00  1.26           C  
ATOM   2916  CG  LYS A 190      39.664 -27.414 -46.110  1.00  1.26           C  
ATOM   2917  CD  LYS A 190      40.857 -27.927 -46.912  1.00  1.26           C  
ATOM   2918  CE  LYS A 190      41.852 -26.817 -47.221  1.00  1.26           C  
ATOM   2919  NZ  LYS A 190      43.003 -27.316 -48.028  1.00  1.26           N  
ATOM   2920  H   LYS A 190      36.914 -26.901 -46.691  1.00  1.26           H  
ATOM   2921  HA  LYS A 190      36.908 -29.016 -44.686  1.00  1.26           H  
ATOM   2922 1HB  LYS A 190      39.248 -29.288 -45.209  1.00  1.26           H  
ATOM   2923 2HB  LYS A 190      38.414 -29.010 -46.727  1.00  1.26           H  
ATOM   2924 1HG  LYS A 190      39.147 -26.646 -46.684  1.00  1.26           H  
ATOM   2925 2HG  LYS A 190      40.020 -26.971 -45.184  1.00  1.26           H  
ATOM   2926 1HD  LYS A 190      41.365 -28.705 -46.339  1.00  1.26           H  
ATOM   2927 2HD  LYS A 190      40.507 -28.361 -47.848  1.00  1.26           H  
ATOM   2928 1HE  LYS A 190      41.346 -26.029 -47.775  1.00  1.26           H  
ATOM   2929 2HE  LYS A 190      42.229 -26.404 -46.284  1.00  1.26           H  
ATOM   2930 1HZ  LYS A 190      43.640 -26.555 -48.215  1.00  1.26           H  
ATOM   2931 2HZ  LYS A 190      43.486 -28.041 -47.517  1.00  1.26           H  
ATOM   2932 3HZ  LYS A 190      42.663 -27.691 -48.902  1.00  1.26           H  
ATOM   2933  N   ASN A 191      38.299 -27.833 -42.734  1.00  1.29           N  
ATOM   2934  CA  ASN A 191      38.523 -27.030 -41.524  1.00  1.29           C  
ATOM   2935  C   ASN A 191      37.180 -26.441 -41.045  1.00  1.29           C  
ATOM   2936  O   ASN A 191      37.002 -25.218 -41.024  1.00  1.29           O  
ATOM   2937  CB  ASN A 191      39.553 -25.927 -41.736  1.00  1.29           C  
ATOM   2938  CG  ASN A 191      40.903 -26.466 -42.121  1.00  1.29           C  
ATOM   2939  OD1 ASN A 191      41.365 -27.477 -41.577  1.00  1.29           O  
ATOM   2940  ND2 ASN A 191      41.551 -25.806 -43.044  1.00  1.29           N  
ATOM   2941  H   ASN A 191      38.518 -28.818 -42.739  1.00  1.29           H  
ATOM   2942  HA  ASN A 191      38.917 -27.676 -40.741  1.00  1.29           H  
ATOM   2943 1HB  ASN A 191      39.233 -25.209 -42.480  1.00  1.29           H  
ATOM   2944 2HB  ASN A 191      39.663 -25.375 -40.801  1.00  1.29           H  
ATOM   2945 1HD2 ASN A 191      42.457 -26.113 -43.335  1.00  1.29           H  
ATOM   2946 2HD2 ASN A 191      41.142 -24.991 -43.455  1.00  1.29           H  
ATOM   2947  N   PRO A 192      36.263 -27.308 -40.554  1.00  1.26           N  
ATOM   2948  CA  PRO A 192      34.867 -27.073 -40.187  1.00  1.26           C  
ATOM   2949  C   PRO A 192      34.592 -25.841 -39.353  1.00  1.26           C  
ATOM   2950  O   PRO A 192      33.519 -25.237 -39.458  1.00  1.26           O  
ATOM   2951  CB  PRO A 192      34.554 -28.305 -39.333  1.00  1.26           C  
ATOM   2952  CG  PRO A 192      35.431 -29.376 -39.866  1.00  1.26           C  
ATOM   2953  CD  PRO A 192      36.712 -28.690 -40.190  1.00  1.26           C  
ATOM   2954  HA  PRO A 192      34.257 -27.063 -41.102  1.00  1.26           H  
ATOM   2955 1HB  PRO A 192      34.765 -28.081 -38.270  1.00  1.26           H  
ATOM   2956 2HB  PRO A 192      33.504 -28.535 -39.383  1.00  1.26           H  
ATOM   2957 1HG  PRO A 192      35.539 -30.180 -39.121  1.00  1.26           H  
ATOM   2958 2HG  PRO A 192      34.978 -29.827 -40.757  1.00  1.26           H  
ATOM   2959 1HD  PRO A 192      37.363 -28.666 -39.301  1.00  1.26           H  
ATOM   2960 2HD  PRO A 192      37.149 -29.236 -41.013  1.00  1.26           H  
ATOM   2961  N   THR A 193      35.569 -25.418 -38.568  1.00  1.17           N  
ATOM   2962  CA  THR A 193      35.410 -24.277 -37.681  1.00  1.17           C  
ATOM   2963  C   THR A 193      35.131 -22.986 -38.463  1.00  1.17           C  
ATOM   2964  O   THR A 193      34.604 -22.017 -37.904  1.00  1.17           O  
ATOM   2965  CB  THR A 193      36.680 -24.093 -36.826  1.00  1.17           C  
ATOM   2966  OG1 THR A 193      37.799 -23.829 -37.676  1.00  1.17           O  
ATOM   2967  CG2 THR A 193      36.968 -25.369 -36.051  1.00  1.17           C  
ATOM   2968  H   THR A 193      36.444 -25.918 -38.552  1.00  1.17           H  
ATOM   2969  HA  THR A 193      34.565 -24.472 -37.018  1.00  1.17           H  
ATOM   2970  HB  THR A 193      36.542 -23.262 -36.136  1.00  1.17           H  
ATOM   2971  HG1 THR A 193      37.555 -23.144 -38.313  1.00  1.17           H  
ATOM   2972 1HG2 THR A 193      37.872 -25.238 -35.457  1.00  1.17           H  
ATOM   2973 2HG2 THR A 193      36.147 -25.603 -35.396  1.00  1.17           H  
ATOM   2974 3HG2 THR A 193      37.109 -26.192 -36.753  1.00  1.17           H  
ATOM   2975  N   ASN A 194      35.425 -22.999 -39.770  1.00  1.08           N  
ATOM   2976  CA  ASN A 194      35.206 -21.849 -40.634  1.00  1.08           C  
ATOM   2977  C   ASN A 194      33.803 -21.825 -41.275  1.00  1.08           C  
ATOM   2978  O   ASN A 194      33.515 -20.959 -42.103  1.00  1.08           O  
ATOM   2979  CB  ASN A 194      36.279 -21.797 -41.701  1.00  1.08           C  
ATOM   2980  CG  ASN A 194      37.629 -21.454 -41.140  1.00  1.08           C  
ATOM   2981  OD1 ASN A 194      37.750 -20.689 -40.174  1.00  1.08           O  
ATOM   2982  ND2 ASN A 194      38.654 -22.003 -41.734  1.00  1.08           N  
ATOM   2983  H   ASN A 194      35.849 -23.839 -40.172  1.00  1.08           H  
ATOM   2984  HA  ASN A 194      35.290 -20.949 -40.025  1.00  1.08           H  
ATOM   2985 1HB  ASN A 194      36.349 -22.773 -42.183  1.00  1.08           H  
ATOM   2986 2HB  ASN A 194      36.009 -21.069 -42.464  1.00  1.08           H  
ATOM   2987 1HD2 ASN A 194      39.580 -21.816 -41.411  1.00  1.08           H  
ATOM   2988 2HD2 ASN A 194      38.506 -22.608 -42.518  1.00  1.08           H  
ATOM   2989  N   PHE A 195      32.922 -22.756 -40.891  1.00  0.99           N  
ATOM   2990  CA  PHE A 195      31.541 -22.742 -41.380  1.00  0.99           C  
ATOM   2991  C   PHE A 195      30.842 -21.441 -40.999  1.00  0.99           C  
ATOM   2992  O   PHE A 195      30.977 -20.938 -39.874  1.00  0.99           O  
ATOM   2993  CB  PHE A 195      30.726 -23.914 -40.838  1.00  0.99           C  
ATOM   2994  CG  PHE A 195      29.243 -23.880 -41.260  1.00  0.99           C  
ATOM   2995  CD1 PHE A 195      28.812 -24.305 -42.490  1.00  0.99           C  
ATOM   2996  CD2 PHE A 195      28.297 -23.411 -40.392  1.00  0.99           C  
ATOM   2997  CE1 PHE A 195      27.481 -24.271 -42.834  1.00  0.99           C  
ATOM   2998  CE2 PHE A 195      26.955 -23.371 -40.730  1.00  0.99           C  
ATOM   2999  CZ  PHE A 195      26.553 -23.806 -41.958  1.00  0.99           C  
ATOM   3000  H   PHE A 195      33.204 -23.490 -40.241  1.00  0.99           H  
ATOM   3001  HA  PHE A 195      31.560 -22.811 -42.468  1.00  0.99           H  
ATOM   3002 1HB  PHE A 195      31.162 -24.853 -41.190  1.00  0.99           H  
ATOM   3003 2HB  PHE A 195      30.776 -23.928 -39.748  1.00  0.99           H  
ATOM   3004  HD1 PHE A 195      29.518 -24.669 -43.179  1.00  0.99           H  
ATOM   3005  HD2 PHE A 195      28.630 -23.070 -39.436  1.00  0.99           H  
ATOM   3006  HE1 PHE A 195      27.174 -24.621 -43.800  1.00  0.99           H  
ATOM   3007  HE2 PHE A 195      26.223 -23.001 -40.024  1.00  0.99           H  
ATOM   3008  HZ  PHE A 195      25.505 -23.783 -42.235  1.00  0.99           H  
ATOM   3009  N   ASN A 196      30.102 -20.883 -41.947  1.00  0.91           N  
ATOM   3010  CA  ASN A 196      29.385 -19.642 -41.715  1.00  0.91           C  
ATOM   3011  C   ASN A 196      27.872 -19.788 -41.849  1.00  0.91           C  
ATOM   3012  O   ASN A 196      27.340 -20.005 -42.935  1.00  0.91           O  
ATOM   3013  CB  ASN A 196      29.897 -18.540 -42.615  1.00  0.91           C  
ATOM   3014  CG  ASN A 196      29.273 -17.192 -42.288  1.00  0.91           C  
ATOM   3015  OD1 ASN A 196      28.424 -17.076 -41.382  1.00  0.91           O  
ATOM   3016  ND2 ASN A 196      29.686 -16.175 -43.005  1.00  0.91           N  
ATOM   3017  H   ASN A 196      30.037 -21.334 -42.847  1.00  0.91           H  
ATOM   3018  HA  ASN A 196      29.573 -19.332 -40.687  1.00  0.91           H  
ATOM   3019 1HB  ASN A 196      30.984 -18.464 -42.514  1.00  0.91           H  
ATOM   3020 2HB  ASN A 196      29.682 -18.791 -43.644  1.00  0.91           H  
ATOM   3021 1HD2 ASN A 196      29.330 -15.254 -42.833  1.00  0.91           H  
ATOM   3022 2HD2 ASN A 196      30.368 -16.315 -43.721  1.00  0.91           H  
ATOM   3023  N   VAL A 197      27.176 -19.628 -40.732  1.00  0.86           N  
ATOM   3024  CA  VAL A 197      25.722 -19.738 -40.660  1.00  0.86           C  
ATOM   3025  C   VAL A 197      25.040 -18.763 -41.612  1.00  0.86           C  
ATOM   3026  O   VAL A 197      23.997 -19.070 -42.182  1.00  0.86           O  
ATOM   3027  CB  VAL A 197      25.223 -19.453 -39.237  1.00  0.86           C  
ATOM   3028  CG1 VAL A 197      23.715 -19.339 -39.228  1.00  0.86           C  
ATOM   3029  CG2 VAL A 197      25.666 -20.563 -38.311  1.00  0.86           C  
ATOM   3030  H   VAL A 197      27.687 -19.433 -39.884  1.00  0.86           H  
ATOM   3031  HA  VAL A 197      25.436 -20.753 -40.938  1.00  0.86           H  
ATOM   3032  HB  VAL A 197      25.633 -18.500 -38.901  1.00  0.86           H  
ATOM   3033 1HG1 VAL A 197      23.375 -19.118 -38.220  1.00  0.86           H  
ATOM   3034 2HG1 VAL A 197      23.411 -18.531 -39.896  1.00  0.86           H  
ATOM   3035 3HG1 VAL A 197      23.272 -20.262 -39.559  1.00  0.86           H  
ATOM   3036 1HG2 VAL A 197      25.324 -20.355 -37.296  1.00  0.86           H  
ATOM   3037 2HG2 VAL A 197      25.254 -21.503 -38.636  1.00  0.86           H  
ATOM   3038 3HG2 VAL A 197      26.732 -20.617 -38.332  1.00  0.86           H  
ATOM   3039  N   ASP A 198      25.609 -17.564 -41.777  1.00  0.82           N  
ATOM   3040  CA  ASP A 198      25.017 -16.552 -42.656  1.00  0.82           C  
ATOM   3041  C   ASP A 198      24.928 -17.015 -44.112  1.00  0.82           C  
ATOM   3042  O   ASP A 198      24.195 -16.421 -44.911  1.00  0.82           O  
ATOM   3043  CB  ASP A 198      25.782 -15.228 -42.611  1.00  0.82           C  
ATOM   3044  CG  ASP A 198      25.578 -14.420 -41.315  1.00  0.82           C  
ATOM   3045  OD1 ASP A 198      24.688 -14.738 -40.558  1.00  0.82           O  
ATOM   3046  OD2 ASP A 198      26.307 -13.475 -41.116  1.00  0.82           O  
ATOM   3047  H   ASP A 198      26.502 -17.368 -41.332  1.00  0.82           H  
ATOM   3048  HA  ASP A 198      24.002 -16.360 -42.307  1.00  0.82           H  
ATOM   3049 1HB  ASP A 198      26.841 -15.424 -42.733  1.00  0.82           H  
ATOM   3050 2HB  ASP A 198      25.474 -14.610 -43.453  1.00  0.82           H  
ATOM   3051  N   ASN A 199      25.686 -18.047 -44.484  1.00  0.79           N  
ATOM   3052  CA  ASN A 199      25.646 -18.523 -45.843  1.00  0.79           C  
ATOM   3053  C   ASN A 199      24.517 -19.534 -46.073  1.00  0.79           C  
ATOM   3054  O   ASN A 199      24.307 -19.964 -47.210  1.00  0.79           O  
ATOM   3055  CB  ASN A 199      26.973 -19.082 -46.241  1.00  0.79           C  
ATOM   3056  CG  ASN A 199      28.032 -18.022 -46.440  1.00  0.79           C  
ATOM   3057  OD1 ASN A 199      27.743 -16.842 -46.707  1.00  0.79           O  
ATOM   3058  ND2 ASN A 199      29.263 -18.427 -46.338  1.00  0.79           N  
ATOM   3059  H   ASN A 199      26.270 -18.547 -43.814  1.00  0.79           H  
ATOM   3060  HA  ASN A 199      25.448 -17.673 -46.495  1.00  0.79           H  
ATOM   3061 1HB  ASN A 199      27.313 -19.747 -45.464  1.00  0.79           H  
ATOM   3062 2HB  ASN A 199      26.850 -19.653 -47.115  1.00  0.79           H  
ATOM   3063 1HD2 ASN A 199      30.016 -17.786 -46.472  1.00  0.79           H  
ATOM   3064 2HD2 ASN A 199      29.452 -19.391 -46.143  1.00  0.79           H  
ATOM   3065  N   VAL A 200      23.751 -19.872 -45.021  1.00  0.78           N  
ATOM   3066  CA  VAL A 200      22.596 -20.756 -45.193  1.00  0.78           C  
ATOM   3067  C   VAL A 200      21.320 -19.956 -44.883  1.00  0.78           C  
ATOM   3068  O   VAL A 200      21.116 -19.470 -43.770  1.00  0.78           O  
ATOM   3069  CB  VAL A 200      22.647 -22.020 -44.309  1.00  0.78           C  
ATOM   3070  CG1 VAL A 200      21.372 -22.836 -44.568  1.00  0.78           C  
ATOM   3071  CG2 VAL A 200      23.879 -22.879 -44.628  1.00  0.78           C  
ATOM   3072  H   VAL A 200      23.948 -19.501 -44.090  1.00  0.78           H  
ATOM   3073  HA  VAL A 200      22.558 -21.090 -46.226  1.00  0.78           H  
ATOM   3074  HB  VAL A 200      22.668 -21.728 -43.260  1.00  0.78           H  
ATOM   3075 1HG1 VAL A 200      21.375 -23.735 -43.962  1.00  0.78           H  
ATOM   3076 2HG1 VAL A 200      20.494 -22.236 -44.328  1.00  0.78           H  
ATOM   3077 3HG1 VAL A 200      21.343 -23.107 -45.619  1.00  0.78           H  
ATOM   3078 1HG2 VAL A 200      23.873 -23.766 -43.998  1.00  0.78           H  
ATOM   3079 2HG2 VAL A 200      23.839 -23.181 -45.671  1.00  0.78           H  
ATOM   3080 3HG2 VAL A 200      24.790 -22.307 -44.444  1.00  0.78           H  
ATOM   3081  N   ARG A 201      20.461 -19.839 -45.883  1.00  0.79           N  
ATOM   3082  CA  ARG A 201      19.246 -19.019 -45.821  1.00  0.79           C  
ATOM   3083  C   ARG A 201      18.016 -19.821 -46.096  1.00  0.79           C  
ATOM   3084  O   ARG A 201      18.085 -20.821 -46.803  1.00  0.79           O  
ATOM   3085  CB  ARG A 201      19.309 -17.874 -46.802  1.00  0.79           C  
ATOM   3086  CG  ARG A 201      18.113 -16.948 -46.875  1.00  0.79           C  
ATOM   3087  CD  ARG A 201      18.421 -15.863 -47.795  1.00  0.79           C  
ATOM   3088  NE  ARG A 201      17.361 -14.904 -47.943  1.00  0.79           N  
ATOM   3089  CZ  ARG A 201      16.430 -14.970 -48.903  1.00  0.79           C  
ATOM   3090  NH1 ARG A 201      16.463 -15.962 -49.758  1.00  0.79           N  
ATOM   3091  NH2 ARG A 201      15.506 -14.039 -48.993  1.00  0.79           N  
ATOM   3092  H   ARG A 201      20.709 -20.299 -46.763  1.00  0.79           H  
ATOM   3093  HA  ARG A 201      19.163 -18.602 -44.818  1.00  0.79           H  
ATOM   3094 1HB  ARG A 201      20.155 -17.254 -46.550  1.00  0.79           H  
ATOM   3095 2HB  ARG A 201      19.445 -18.275 -47.801  1.00  0.79           H  
ATOM   3096 1HG  ARG A 201      17.244 -17.474 -47.273  1.00  0.79           H  
ATOM   3097 2HG  ARG A 201      17.886 -16.534 -45.894  1.00  0.79           H  
ATOM   3098 1HD  ARG A 201      19.304 -15.355 -47.452  1.00  0.79           H  
ATOM   3099 2HD  ARG A 201      18.617 -16.294 -48.778  1.00  0.79           H  
ATOM   3100  HE  ARG A 201      17.317 -14.129 -47.296  1.00  0.79           H  
ATOM   3101 1HH1 ARG A 201      17.172 -16.667 -49.677  1.00  0.79           H  
ATOM   3102 2HH1 ARG A 201      15.782 -16.016 -50.517  1.00  0.79           H  
ATOM   3103 1HH2 ARG A 201      15.492 -13.271 -48.331  1.00  0.79           H  
ATOM   3104 2HH2 ARG A 201      14.817 -14.074 -49.727  1.00  0.79           H  
ATOM   3105  N   VAL A 202      16.915 -19.440 -45.471  1.00  0.81           N  
ATOM   3106  CA  VAL A 202      15.669 -20.131 -45.709  1.00  0.81           C  
ATOM   3107  C   VAL A 202      14.607 -19.241 -46.366  1.00  0.81           C  
ATOM   3108  O   VAL A 202      14.356 -18.121 -45.920  1.00  0.81           O  
ATOM   3109  CB  VAL A 202      15.128 -20.639 -44.382  1.00  0.81           C  
ATOM   3110  CG1 VAL A 202      13.839 -21.360 -44.607  1.00  0.81           C  
ATOM   3111  CG2 VAL A 202      16.123 -21.516 -43.749  1.00  0.81           C  
ATOM   3112  H   VAL A 202      16.929 -18.640 -44.853  1.00  0.81           H  
ATOM   3113  HA  VAL A 202      15.863 -20.979 -46.358  1.00  0.81           H  
ATOM   3114  HB  VAL A 202      14.919 -19.792 -43.725  1.00  0.81           H  
ATOM   3115 1HG1 VAL A 202      13.465 -21.712 -43.660  1.00  0.81           H  
ATOM   3116 2HG1 VAL A 202      13.103 -20.697 -45.058  1.00  0.81           H  
ATOM   3117 3HG1 VAL A 202      14.025 -22.201 -45.268  1.00  0.81           H  
ATOM   3118 1HG2 VAL A 202      15.727 -21.871 -42.797  1.00  0.81           H  
ATOM   3119 2HG2 VAL A 202      16.312 -22.339 -44.414  1.00  0.81           H  
ATOM   3120 3HG2 VAL A 202      17.048 -20.972 -43.569  1.00  0.81           H  
ATOM   3121  N   ALA A 203      14.001 -19.746 -47.439  1.00  0.87           N  
ATOM   3122  CA  ALA A 203      12.902 -19.077 -48.127  1.00  0.87           C  
ATOM   3123  C   ALA A 203      11.624 -19.830 -47.741  1.00  0.87           C  
ATOM   3124  O   ALA A 203      11.677 -21.039 -47.527  1.00  0.87           O  
ATOM   3125  CB  ALA A 203      13.136 -19.046 -49.637  1.00  0.87           C  
ATOM   3126  H   ALA A 203      14.301 -20.660 -47.762  1.00  0.87           H  
ATOM   3127  HA  ALA A 203      12.821 -18.055 -47.756  1.00  0.87           H  
ATOM   3128 1HB  ALA A 203      12.300 -18.548 -50.127  1.00  0.87           H  
ATOM   3129 2HB  ALA A 203      14.059 -18.504 -49.852  1.00  0.87           H  
ATOM   3130 3HB  ALA A 203      13.219 -20.058 -50.011  1.00  0.87           H  
ATOM   3131  N   LYS A 204      10.487 -19.137 -47.651  1.00  0.94           N  
ATOM   3132  CA  LYS A 204       9.219 -19.780 -47.262  1.00  0.94           C  
ATOM   3133  C   LYS A 204       8.077 -19.515 -48.249  1.00  0.94           C  
ATOM   3134  O   LYS A 204       7.596 -18.380 -48.359  1.00  0.94           O  
ATOM   3135  CB  LYS A 204       8.815 -19.245 -45.897  1.00  0.94           C  
ATOM   3136  CG  LYS A 204       9.747 -19.576 -44.750  1.00  0.94           C  
ATOM   3137  CD  LYS A 204       9.278 -18.877 -43.475  1.00  0.94           C  
ATOM   3138  CE  LYS A 204       9.467 -17.365 -43.572  1.00  0.94           C  
ATOM   3139  NZ  LYS A 204       9.350 -16.698 -42.241  1.00  0.94           N  
ATOM   3140  H   LYS A 204      10.501 -18.147 -47.837  1.00  0.94           H  
ATOM   3141  HA  LYS A 204       9.370 -20.859 -47.209  1.00  0.94           H  
ATOM   3142 1HB  LYS A 204       8.756 -18.159 -45.950  1.00  0.94           H  
ATOM   3143 2HB  LYS A 204       7.832 -19.593 -45.650  1.00  0.94           H  
ATOM   3144 1HG  LYS A 204       9.761 -20.657 -44.581  1.00  0.94           H  
ATOM   3145 2HG  LYS A 204      10.762 -19.248 -44.970  1.00  0.94           H  
ATOM   3146 1HD  LYS A 204       8.220 -19.078 -43.300  1.00  0.94           H  
ATOM   3147 2HD  LYS A 204       9.824 -19.229 -42.620  1.00  0.94           H  
ATOM   3148 1HE  LYS A 204      10.449 -17.147 -43.990  1.00  0.94           H  
ATOM   3149 2HE  LYS A 204       8.701 -16.963 -44.231  1.00  0.94           H  
ATOM   3150 1HZ  LYS A 204       9.464 -15.711 -42.330  1.00  0.94           H  
ATOM   3151 2HZ  LYS A 204       8.433 -16.903 -41.830  1.00  0.94           H  
ATOM   3152 3HZ  LYS A 204      10.084 -17.072 -41.615  1.00  0.94           H  
ATOM   3153  N   LEU A 205       7.635 -20.548 -48.968  1.00  1.03           N  
ATOM   3154  CA  LEU A 205       6.635 -20.351 -50.013  1.00  1.03           C  
ATOM   3155  C   LEU A 205       5.263 -21.019 -49.685  1.00  1.03           C  
ATOM   3156  O   LEU A 205       5.062 -22.243 -49.831  1.00  1.03           O  
ATOM   3157  CB  LEU A 205       7.260 -20.839 -51.313  1.00  1.03           C  
ATOM   3158  CG  LEU A 205       8.731 -20.245 -51.577  1.00  1.03           C  
ATOM   3159  CD1 LEU A 205       9.222 -20.775 -52.830  1.00  1.03           C  
ATOM   3160  CD2 LEU A 205       8.772 -18.732 -51.608  1.00  1.03           C  
ATOM   3161  H   LEU A 205       8.040 -21.471 -48.822  1.00  1.03           H  
ATOM   3162  HA  LEU A 205       6.460 -19.282 -50.117  1.00  1.03           H  
ATOM   3163 1HB  LEU A 205       7.335 -21.922 -51.282  1.00  1.03           H  
ATOM   3164 2HB  LEU A 205       6.619 -20.554 -52.153  1.00  1.03           H  
ATOM   3165  HG  LEU A 205       9.389 -20.600 -50.779  1.00  1.03           H  
ATOM   3166 1HD1 LEU A 205      10.235 -20.426 -53.019  1.00  1.03           H  
ATOM   3167 2HD1 LEU A 205       9.206 -21.849 -52.776  1.00  1.03           H  
ATOM   3168 3HD1 LEU A 205       8.560 -20.424 -53.613  1.00  1.03           H  
ATOM   3169 1HD2 LEU A 205       9.796 -18.401 -51.782  1.00  1.03           H  
ATOM   3170 2HD2 LEU A 205       8.163 -18.389 -52.390  1.00  1.03           H  
ATOM   3171 3HD2 LEU A 205       8.424 -18.322 -50.689  1.00  1.03           H  
ATOM   3172  N   LEU A 206       4.324 -20.165 -49.264  1.00  1.12           N  
ATOM   3173  CA  LEU A 206       2.983 -20.476 -48.719  1.00  1.12           C  
ATOM   3174  C   LEU A 206       2.014 -21.329 -49.554  1.00  1.12           C  
ATOM   3175  O   LEU A 206       1.002 -21.788 -49.036  1.00  1.12           O  
ATOM   3176  CB  LEU A 206       2.272 -19.177 -48.355  1.00  1.12           C  
ATOM   3177  CG  LEU A 206       1.722 -18.354 -49.525  1.00  1.12           C  
ATOM   3178  CD1 LEU A 206       0.840 -17.245 -48.982  1.00  1.12           C  
ATOM   3179  CD2 LEU A 206       2.863 -17.809 -50.319  1.00  1.12           C  
ATOM   3180  H   LEU A 206       4.591 -19.187 -49.240  1.00  1.12           H  
ATOM   3181  HA  LEU A 206       3.142 -21.016 -47.787  1.00  1.12           H  
ATOM   3182 1HB  LEU A 206       1.436 -19.417 -47.697  1.00  1.12           H  
ATOM   3183 2HB  LEU A 206       2.964 -18.542 -47.793  1.00  1.12           H  
ATOM   3184  HG  LEU A 206       1.105 -18.985 -50.161  1.00  1.12           H  
ATOM   3185 1HD1 LEU A 206       0.438 -16.660 -49.807  1.00  1.12           H  
ATOM   3186 2HD1 LEU A 206       0.020 -17.680 -48.411  1.00  1.12           H  
ATOM   3187 3HD1 LEU A 206       1.432 -16.598 -48.328  1.00  1.12           H  
ATOM   3188 1HD2 LEU A 206       2.478 -17.226 -51.160  1.00  1.12           H  
ATOM   3189 2HD2 LEU A 206       3.478 -17.172 -49.683  1.00  1.12           H  
ATOM   3190 3HD2 LEU A 206       3.454 -18.634 -50.687  1.00  1.12           H  
ATOM   3191  N   GLY A 207       2.207 -21.408 -50.862  1.00  1.20           N  
ATOM   3192  CA  GLY A 207       1.262 -22.183 -51.667  1.00  1.20           C  
ATOM   3193  C   GLY A 207       1.686 -23.629 -51.975  1.00  1.20           C  
ATOM   3194  O   GLY A 207       1.029 -24.296 -52.775  1.00  1.20           O  
ATOM   3195  H   GLY A 207       3.031 -20.992 -51.261  1.00  1.20           H  
ATOM   3196 1HA  GLY A 207       0.307 -22.213 -51.141  1.00  1.20           H  
ATOM   3197 2HA  GLY A 207       1.058 -21.660 -52.593  1.00  1.20           H  
ATOM   3198  N   GLY A 208       2.797 -24.104 -51.405  1.00  1.24           N  
ATOM   3199  CA  GLY A 208       3.264 -25.460 -51.737  1.00  1.24           C  
ATOM   3200  C   GLY A 208       2.978 -26.529 -50.671  1.00  1.24           C  
ATOM   3201  O   GLY A 208       2.030 -26.421 -49.890  1.00  1.24           O  
ATOM   3202  H   GLY A 208       3.326 -23.521 -50.752  1.00  1.24           H  
ATOM   3203 1HA  GLY A 208       2.799 -25.772 -52.671  1.00  1.24           H  
ATOM   3204 2HA  GLY A 208       4.327 -25.423 -51.937  1.00  1.24           H  
ATOM   3205  N   GLY A 209       3.809 -27.584 -50.664  1.00  1.22           N  
ATOM   3206  CA  GLY A 209       3.678 -28.700 -49.722  1.00  1.22           C  
ATOM   3207  C   GLY A 209       5.029 -28.986 -49.074  1.00  1.22           C  
ATOM   3208  O   GLY A 209       6.070 -28.863 -49.717  1.00  1.22           O  
ATOM   3209  H   GLY A 209       4.557 -27.610 -51.337  1.00  1.22           H  
ATOM   3210 1HA  GLY A 209       2.941 -28.461 -48.957  1.00  1.22           H  
ATOM   3211 2HA  GLY A 209       3.328 -29.588 -50.248  1.00  1.22           H  
ATOM   3212  N   LEU A 210       4.998 -29.504 -47.854  1.00  1.16           N  
ATOM   3213  CA  LEU A 210       6.200 -29.760 -47.055  1.00  1.16           C  
ATOM   3214  C   LEU A 210       7.149 -30.753 -47.708  1.00  1.16           C  
ATOM   3215  O   LEU A 210       8.372 -30.548 -47.758  1.00  1.16           O  
ATOM   3216  CB  LEU A 210       5.715 -30.297 -45.710  1.00  1.16           C  
ATOM   3217  CG  LEU A 210       4.941 -29.278 -44.897  1.00  1.16           C  
ATOM   3218  CD1 LEU A 210       4.247 -29.922 -43.715  1.00  1.16           C  
ATOM   3219  CD2 LEU A 210       5.886 -28.298 -44.436  1.00  1.16           C  
ATOM   3220  H   LEU A 210       4.098 -29.646 -47.419  1.00  1.16           H  
ATOM   3221  HA  LEU A 210       6.732 -28.824 -46.907  1.00  1.16           H  
ATOM   3222 1HB  LEU A 210       5.084 -31.169 -45.872  1.00  1.16           H  
ATOM   3223 2HB  LEU A 210       6.583 -30.600 -45.127  1.00  1.16           H  
ATOM   3224  HG  LEU A 210       4.191 -28.803 -45.528  1.00  1.16           H  
ATOM   3225 1HD1 LEU A 210       3.710 -29.168 -43.151  1.00  1.16           H  
ATOM   3226 2HD1 LEU A 210       3.543 -30.672 -44.073  1.00  1.16           H  
ATOM   3227 3HD1 LEU A 210       4.963 -30.384 -43.085  1.00  1.16           H  
ATOM   3228 1HD2 LEU A 210       5.386 -27.543 -43.875  1.00  1.16           H  
ATOM   3229 2HD2 LEU A 210       6.625 -28.799 -43.810  1.00  1.16           H  
ATOM   3230 3HD2 LEU A 210       6.379 -27.845 -45.283  1.00  1.16           H  
ATOM   3231  N   HIS A 211       6.568 -31.772 -48.314  1.00  1.07           N  
ATOM   3232  CA  HIS A 211       7.319 -32.823 -48.968  1.00  1.07           C  
ATOM   3233  C   HIS A 211       8.040 -32.374 -50.235  1.00  1.07           C  
ATOM   3234  O   HIS A 211       8.889 -33.104 -50.747  1.00  1.07           O  
ATOM   3235  CB  HIS A 211       6.389 -33.997 -49.266  1.00  1.07           C  
ATOM   3236  CG  HIS A 211       5.236 -33.652 -50.166  1.00  1.07           C  
ATOM   3237  ND1 HIS A 211       4.115 -32.972 -49.712  1.00  1.07           N  
ATOM   3238  CD2 HIS A 211       5.021 -33.892 -51.476  1.00  1.07           C  
ATOM   3239  CE1 HIS A 211       3.271 -32.807 -50.713  1.00  1.07           C  
ATOM   3240  NE2 HIS A 211       3.792 -33.360 -51.790  1.00  1.07           N  
ATOM   3241  H   HIS A 211       5.563 -31.844 -48.270  1.00  1.07           H  
ATOM   3242  HA  HIS A 211       8.082 -33.183 -48.286  1.00  1.07           H  
ATOM   3243 1HB  HIS A 211       6.959 -34.798 -49.736  1.00  1.07           H  
ATOM   3244 2HB  HIS A 211       5.987 -34.386 -48.330  1.00  1.07           H  
ATOM   3245  HD2 HIS A 211       5.695 -34.410 -52.159  1.00  1.07           H  
ATOM   3246  HE1 HIS A 211       2.306 -32.305 -50.656  1.00  1.07           H  
ATOM   3247  HE2 HIS A 211       3.366 -33.390 -52.704  1.00  1.07           H  
ATOM   3248  N   ASN A 212       7.700 -31.189 -50.751  1.00  0.97           N  
ATOM   3249  CA  ASN A 212       8.328 -30.686 -51.958  1.00  0.97           C  
ATOM   3250  C   ASN A 212       9.411 -29.633 -51.675  1.00  0.97           C  
ATOM   3251  O   ASN A 212       9.866 -28.938 -52.600  1.00  0.97           O  
ATOM   3252  CB  ASN A 212       7.292 -30.128 -52.897  1.00  0.97           C  
ATOM   3253  CG  ASN A 212       6.374 -31.166 -53.484  1.00  0.97           C  
ATOM   3254  OD1 ASN A 212       6.800 -32.278 -53.823  1.00  0.97           O  
ATOM   3255  ND2 ASN A 212       5.123 -30.813 -53.645  1.00  0.97           N  
ATOM   3256  H   ASN A 212       7.014 -30.594 -50.287  1.00  0.97           H  
ATOM   3257  HA  ASN A 212       8.824 -31.519 -52.457  1.00  0.97           H  
ATOM   3258 1HB  ASN A 212       6.709 -29.349 -52.398  1.00  0.97           H  
ATOM   3259 2HB  ASN A 212       7.814 -29.696 -53.701  1.00  0.97           H  
ATOM   3260 1HD2 ASN A 212       4.471 -31.450 -54.056  1.00  0.97           H  
ATOM   3261 2HD2 ASN A 212       4.823 -29.903 -53.378  1.00  0.97           H  
ATOM   3262  N   SER A 213       9.798 -29.486 -50.400  1.00  0.88           N  
ATOM   3263  CA  SER A 213      10.837 -28.527 -50.012  1.00  0.88           C  
ATOM   3264  C   SER A 213      12.178 -28.934 -50.667  1.00  0.88           C  
ATOM   3265  O   SER A 213      12.405 -30.118 -50.936  1.00  0.88           O  
ATOM   3266  CB  SER A 213      10.933 -28.466 -48.500  1.00  0.88           C  
ATOM   3267  OG  SER A 213       9.707 -28.031 -47.911  1.00  0.88           O  
ATOM   3268  H   SER A 213       9.360 -30.046 -49.664  1.00  0.88           H  
ATOM   3269  HA  SER A 213      10.561 -27.537 -50.381  1.00  0.88           H  
ATOM   3270 1HB  SER A 213      11.158 -29.453 -48.127  1.00  0.88           H  
ATOM   3271 2HB  SER A 213      11.743 -27.801 -48.218  1.00  0.88           H  
ATOM   3272  HG  SER A 213       9.116 -28.822 -47.938  1.00  0.88           H  
ATOM   3273  N   CYS A 214      13.067 -27.964 -50.931  1.00  0.81           N  
ATOM   3274  CA  CYS A 214      14.325 -28.279 -51.637  1.00  0.81           C  
ATOM   3275  C   CYS A 214      15.507 -27.372 -51.304  1.00  0.81           C  
ATOM   3276  O   CYS A 214      15.380 -26.416 -50.549  1.00  0.81           O  
ATOM   3277  CB  CYS A 214      14.121 -28.162 -53.146  1.00  0.81           C  
ATOM   3278  SG  CYS A 214      13.828 -26.459 -53.708  1.00  0.81           S  
ATOM   3279  H   CYS A 214      12.842 -27.010 -50.650  1.00  0.81           H  
ATOM   3280  HA  CYS A 214      14.600 -29.304 -51.394  1.00  0.81           H  
ATOM   3281 1HB  CYS A 214      14.990 -28.550 -53.674  1.00  0.81           H  
ATOM   3282 2HB  CYS A 214      13.259 -28.767 -53.440  1.00  0.81           H  
ATOM   3283  HG  CYS A 214      15.011 -25.991 -53.309  1.00  0.81           H  
ATOM   3284  N   ILE A 215      16.677 -27.692 -51.866  1.00  0.77           N  
ATOM   3285  CA  ILE A 215      17.871 -26.865 -51.668  1.00  0.77           C  
ATOM   3286  C   ILE A 215      18.407 -26.345 -52.982  1.00  0.77           C  
ATOM   3287  O   ILE A 215      18.536 -27.083 -53.963  1.00  0.77           O  
ATOM   3288  CB  ILE A 215      19.011 -27.610 -50.977  1.00  0.77           C  
ATOM   3289  CG1 ILE A 215      18.576 -28.068 -49.715  1.00  0.77           C  
ATOM   3290  CG2 ILE A 215      20.252 -26.675 -50.755  1.00  0.77           C  
ATOM   3291  CD1 ILE A 215      19.518 -28.944 -49.170  1.00  0.77           C  
ATOM   3292  H   ILE A 215      16.739 -28.509 -52.456  1.00  0.77           H  
ATOM   3293  HA  ILE A 215      17.605 -26.006 -51.056  1.00  0.77           H  
ATOM   3294  HB  ILE A 215      19.304 -28.472 -51.572  1.00  0.77           H  
ATOM   3295 1HG1 ILE A 215      18.431 -27.229 -49.049  1.00  0.77           H  
ATOM   3296 2HG1 ILE A 215      17.656 -28.584 -49.824  1.00  0.77           H  
ATOM   3297 1HG2 ILE A 215      21.040 -27.227 -50.248  1.00  0.77           H  
ATOM   3298 2HG2 ILE A 215      20.637 -26.319 -51.706  1.00  0.77           H  
ATOM   3299 3HG2 ILE A 215      19.956 -25.819 -50.141  1.00  0.77           H  
ATOM   3300 1HD1 ILE A 215      19.183 -29.282 -48.240  1.00  0.77           H  
ATOM   3301 2HD1 ILE A 215      19.648 -29.792 -49.841  1.00  0.77           H  
ATOM   3302 3HD1 ILE A 215      20.450 -28.426 -49.058  1.00  0.77           H  
ATOM   3303  N   VAL A 216      18.700 -25.067 -52.989  1.00  0.75           N  
ATOM   3304  CA  VAL A 216      19.257 -24.390 -54.127  1.00  0.75           C  
ATOM   3305  C   VAL A 216      20.651 -23.851 -53.816  1.00  0.75           C  
ATOM   3306  O   VAL A 216      20.825 -23.077 -52.875  1.00  0.75           O  
ATOM   3307  CB  VAL A 216      18.335 -23.214 -54.464  1.00  0.75           C  
ATOM   3308  CG1 VAL A 216      18.873 -22.451 -55.579  1.00  0.75           C  
ATOM   3309  CG2 VAL A 216      16.923 -23.724 -54.780  1.00  0.75           C  
ATOM   3310  H   VAL A 216      18.537 -24.532 -52.140  1.00  0.75           H  
ATOM   3311  HA  VAL A 216      19.312 -25.083 -54.966  1.00  0.75           H  
ATOM   3312  HB  VAL A 216      18.293 -22.545 -53.601  1.00  0.75           H  
ATOM   3313 1HG1 VAL A 216      18.219 -21.646 -55.733  1.00  0.75           H  
ATOM   3314 2HG1 VAL A 216      19.856 -22.075 -55.329  1.00  0.75           H  
ATOM   3315 3HG1 VAL A 216      18.933 -23.068 -56.460  1.00  0.75           H  
ATOM   3316 1HG2 VAL A 216      16.275 -22.882 -54.999  1.00  0.75           H  
ATOM   3317 2HG2 VAL A 216      16.962 -24.387 -55.639  1.00  0.75           H  
ATOM   3318 3HG2 VAL A 216      16.527 -24.266 -53.921  1.00  0.75           H  
ATOM   3319  N   ARG A 217      21.672 -24.250 -54.576  1.00  0.75           N  
ATOM   3320  CA  ARG A 217      22.979 -23.645 -54.311  1.00  0.75           C  
ATOM   3321  C   ARG A 217      22.820 -22.203 -54.761  1.00  0.75           C  
ATOM   3322  O   ARG A 217      22.262 -21.971 -55.834  1.00  0.75           O  
ATOM   3323  CB  ARG A 217      24.145 -24.303 -55.044  1.00  0.75           C  
ATOM   3324  CG  ARG A 217      25.520 -23.735 -54.612  1.00  0.75           C  
ATOM   3325  CD  ARG A 217      26.701 -24.297 -55.346  1.00  0.75           C  
ATOM   3326  NE  ARG A 217      26.932 -25.687 -55.087  1.00  0.75           N  
ATOM   3327  CZ  ARG A 217      27.585 -26.161 -53.996  1.00  0.75           C  
ATOM   3328  NH1 ARG A 217      28.059 -25.316 -53.078  1.00  0.75           N  
ATOM   3329  NH2 ARG A 217      27.755 -27.464 -53.849  1.00  0.75           N  
ATOM   3330  H   ARG A 217      21.545 -24.918 -55.323  1.00  0.75           H  
ATOM   3331  HA  ARG A 217      23.190 -23.670 -53.241  1.00  0.75           H  
ATOM   3332 1HB  ARG A 217      24.151 -25.375 -54.851  1.00  0.75           H  
ATOM   3333 2HB  ARG A 217      24.047 -24.159 -56.121  1.00  0.75           H  
ATOM   3334 1HG  ARG A 217      25.518 -22.680 -54.771  1.00  0.75           H  
ATOM   3335 2HG  ARG A 217      25.665 -23.927 -53.545  1.00  0.75           H  
ATOM   3336 1HD  ARG A 217      26.539 -24.178 -56.411  1.00  0.75           H  
ATOM   3337 2HD  ARG A 217      27.589 -23.759 -55.055  1.00  0.75           H  
ATOM   3338  HE  ARG A 217      26.615 -26.344 -55.816  1.00  0.75           H  
ATOM   3339 1HH1 ARG A 217      27.971 -24.290 -53.185  1.00  0.75           H  
ATOM   3340 2HH1 ARG A 217      28.529 -25.653 -52.227  1.00  0.75           H  
ATOM   3341 1HH2 ARG A 217      27.395 -28.096 -54.553  1.00  0.75           H  
ATOM   3342 2HH2 ARG A 217      28.249 -27.823 -53.047  1.00  0.75           H  
ATOM   3343  N   GLY A 218      23.260 -21.242 -53.962  1.00  0.76           N  
ATOM   3344  CA  GLY A 218      23.061 -19.842 -54.317  1.00  0.76           C  
ATOM   3345  C   GLY A 218      21.853 -19.254 -53.591  1.00  0.76           C  
ATOM   3346  O   GLY A 218      21.633 -19.546 -52.406  1.00  0.76           O  
ATOM   3347  H   GLY A 218      23.744 -21.471 -53.102  1.00  0.76           H  
ATOM   3348 1HA  GLY A 218      23.951 -19.275 -54.044  1.00  0.76           H  
ATOM   3349 2HA  GLY A 218      22.930 -19.745 -55.394  1.00  0.76           H  
ATOM   3350  N   MET A 219      21.131 -18.354 -54.271  1.00  0.79           N  
ATOM   3351  CA  MET A 219      20.064 -17.590 -53.621  1.00  0.79           C  
ATOM   3352  C   MET A 219      18.705 -17.583 -54.318  1.00  0.79           C  
ATOM   3353  O   MET A 219      18.595 -17.517 -55.546  1.00  0.79           O  
ATOM   3354  CB  MET A 219      20.496 -16.144 -53.375  1.00  0.79           C  
ATOM   3355  CG  MET A 219      19.355 -15.304 -52.706  1.00  0.79           C  
ATOM   3356  SD  MET A 219      19.787 -13.675 -52.215  1.00  0.79           S  
ATOM   3357  CE  MET A 219      20.105 -12.994 -53.761  1.00  0.79           C  
ATOM   3358  H   MET A 219      21.339 -18.215 -55.264  1.00  0.79           H  
ATOM   3359  HA  MET A 219      19.894 -18.035 -52.648  1.00  0.79           H  
ATOM   3360 1HB  MET A 219      21.368 -16.123 -52.723  1.00  0.79           H  
ATOM   3361 2HB  MET A 219      20.771 -15.670 -54.320  1.00  0.79           H  
ATOM   3362 1HG  MET A 219      18.537 -15.197 -53.417  1.00  0.79           H  
ATOM   3363 2HG  MET A 219      18.979 -15.827 -51.829  1.00  0.79           H  
ATOM   3364 1HE  MET A 219      20.328 -11.963 -53.615  1.00  0.79           H  
ATOM   3365 2HE  MET A 219      20.937 -13.514 -54.219  1.00  0.79           H  
ATOM   3366 3HE  MET A 219      19.250 -13.094 -54.393  1.00  0.79           H  
ATOM   3367  N   VAL A 220      17.654 -17.634 -53.494  1.00  0.82           N  
ATOM   3368  CA  VAL A 220      16.283 -17.547 -53.977  1.00  0.82           C  
ATOM   3369  C   VAL A 220      15.613 -16.243 -53.497  1.00  0.82           C  
ATOM   3370  O   VAL A 220      15.426 -16.024 -52.294  1.00  0.82           O  
ATOM   3371  CB  VAL A 220      15.493 -18.754 -53.438  1.00  0.82           C  
ATOM   3372  CG1 VAL A 220      14.021 -18.725 -53.934  1.00  0.82           C  
ATOM   3373  CG2 VAL A 220      16.256 -20.040 -53.798  1.00  0.82           C  
ATOM   3374  H   VAL A 220      17.820 -17.719 -52.502  1.00  0.82           H  
ATOM   3375  HA  VAL A 220      16.284 -17.562 -55.067  1.00  0.82           H  
ATOM   3376  HB  VAL A 220      15.437 -18.679 -52.359  1.00  0.82           H  
ATOM   3377 1HG1 VAL A 220      13.475 -19.568 -53.512  1.00  0.82           H  
ATOM   3378 2HG1 VAL A 220      13.549 -17.792 -53.613  1.00  0.82           H  
ATOM   3379 3HG1 VAL A 220      13.983 -18.780 -55.007  1.00  0.82           H  
ATOM   3380 1HG2 VAL A 220      15.748 -20.886 -53.399  1.00  0.82           H  
ATOM   3381 2HG2 VAL A 220      16.342 -20.157 -54.849  1.00  0.82           H  
ATOM   3382 3HG2 VAL A 220      17.253 -19.999 -53.376  1.00  0.82           H  
ATOM   3383  N   LEU A 221      15.246 -15.390 -54.447  1.00  0.84           N  
ATOM   3384  CA  LEU A 221      14.588 -14.110 -54.190  1.00  0.84           C  
ATOM   3385  C   LEU A 221      13.086 -14.275 -54.289  1.00  0.84           C  
ATOM   3386  O   LEU A 221      12.602 -15.027 -55.123  1.00  0.84           O  
ATOM   3387  CB  LEU A 221      15.056 -13.052 -55.197  1.00  0.84           C  
ATOM   3388  CG  LEU A 221      16.494 -12.656 -55.152  1.00  0.84           C  
ATOM   3389  CD1 LEU A 221      16.803 -11.756 -56.365  1.00  0.84           C  
ATOM   3390  CD2 LEU A 221      16.720 -11.894 -53.810  1.00  0.84           C  
ATOM   3391  H   LEU A 221      15.434 -15.641 -55.413  1.00  0.84           H  
ATOM   3392  HA  LEU A 221      14.841 -13.779 -53.182  1.00  0.84           H  
ATOM   3393 1HB  LEU A 221      14.861 -13.433 -56.191  1.00  0.84           H  
ATOM   3394 2HB  LEU A 221      14.459 -12.148 -55.059  1.00  0.84           H  
ATOM   3395  HG  LEU A 221      17.135 -13.534 -55.204  1.00  0.84           H  
ATOM   3396 1HD1 LEU A 221      17.843 -11.454 -56.337  1.00  0.84           H  
ATOM   3397 2HD1 LEU A 221      16.615 -12.312 -57.284  1.00  0.84           H  
ATOM   3398 3HD1 LEU A 221      16.162 -10.873 -56.344  1.00  0.84           H  
ATOM   3399 1HD2 LEU A 221      17.738 -11.554 -53.726  1.00  0.84           H  
ATOM   3400 2HD2 LEU A 221      16.062 -11.027 -53.768  1.00  0.84           H  
ATOM   3401 3HD2 LEU A 221      16.493 -12.553 -52.969  1.00  0.84           H  
ATOM   3402  N   ARG A 222      12.331 -13.505 -53.515  1.00  0.87           N  
ATOM   3403  CA  ARG A 222      10.868 -13.589 -53.576  1.00  0.87           C  
ATOM   3404  C   ARG A 222      10.245 -12.682 -54.631  1.00  0.87           C  
ATOM   3405  O   ARG A 222       9.024 -12.529 -54.682  1.00  0.87           O  
ATOM   3406  CB  ARG A 222      10.248 -13.226 -52.251  1.00  0.87           C  
ATOM   3407  CG  ARG A 222      10.549 -14.145 -51.103  1.00  0.87           C  
ATOM   3408  CD  ARG A 222       9.861 -13.665 -49.881  1.00  0.87           C  
ATOM   3409  NE  ARG A 222       8.413 -13.772 -50.015  1.00  0.87           N  
ATOM   3410  CZ  ARG A 222       7.721 -14.875 -49.693  1.00  0.87           C  
ATOM   3411  NH1 ARG A 222       8.373 -15.896 -49.214  1.00  0.87           N  
ATOM   3412  NH2 ARG A 222       6.410 -14.928 -49.848  1.00  0.87           N  
ATOM   3413  H   ARG A 222      12.766 -12.877 -52.850  1.00  0.87           H  
ATOM   3414  HA  ARG A 222      10.598 -14.618 -53.812  1.00  0.87           H  
ATOM   3415 1HB  ARG A 222      10.577 -12.228 -51.965  1.00  0.87           H  
ATOM   3416 2HB  ARG A 222       9.165 -13.190 -52.365  1.00  0.87           H  
ATOM   3417 1HG  ARG A 222      10.196 -15.153 -51.334  1.00  0.87           H  
ATOM   3418 2HG  ARG A 222      11.625 -14.164 -50.918  1.00  0.87           H  
ATOM   3419 1HD  ARG A 222      10.171 -14.265 -49.026  1.00  0.87           H  
ATOM   3420 2HD  ARG A 222      10.114 -12.619 -49.705  1.00  0.87           H  
ATOM   3421  HE  ARG A 222       7.905 -12.978 -50.384  1.00  0.87           H  
ATOM   3422 1HH1 ARG A 222       9.368 -15.841 -49.099  1.00  0.87           H  
ATOM   3423 2HH1 ARG A 222       7.883 -16.751 -48.950  1.00  0.87           H  
ATOM   3424 1HH2 ARG A 222       5.912 -14.131 -50.216  1.00  0.87           H  
ATOM   3425 2HH2 ARG A 222       5.909 -15.767 -49.594  1.00  0.87           H  
ATOM   3426  N   SER A 223      11.086 -12.036 -55.426  1.00  0.89           N  
ATOM   3427  CA  SER A 223      10.615 -11.152 -56.474  1.00  0.89           C  
ATOM   3428  C   SER A 223      10.833 -11.755 -57.857  1.00  0.89           C  
ATOM   3429  O   SER A 223      11.800 -12.491 -58.081  1.00  0.89           O  
ATOM   3430  CB  SER A 223      11.352  -9.823 -56.366  1.00  0.89           C  
ATOM   3431  OG  SER A 223      12.743 -10.008 -56.505  1.00  0.89           O  
ATOM   3432  H   SER A 223      12.074 -12.189 -55.316  1.00  0.89           H  
ATOM   3433  HA  SER A 223       9.546 -10.983 -56.338  1.00  0.89           H  
ATOM   3434 1HB  SER A 223      10.999  -9.149 -57.148  1.00  0.89           H  
ATOM   3435 2HB  SER A 223      11.137  -9.358 -55.408  1.00  0.89           H  
ATOM   3436  HG  SER A 223      13.148  -9.106 -56.511  1.00  0.89           H  
ATOM   3437  N   ASP A 224       9.954 -11.384 -58.791  1.00  0.89           N  
ATOM   3438  CA  ASP A 224      10.079 -11.748 -60.198  1.00  0.89           C  
ATOM   3439  C   ASP A 224      11.091 -10.836 -60.860  1.00  0.89           C  
ATOM   3440  O   ASP A 224      11.448  -9.791 -60.316  1.00  0.89           O  
ATOM   3441  CB  ASP A 224       8.726 -11.607 -60.928  1.00  0.89           C  
ATOM   3442  CG  ASP A 224       8.641 -12.292 -62.358  1.00  0.89           C  
ATOM   3443  OD1 ASP A 224       9.619 -12.794 -62.821  1.00  0.89           O  
ATOM   3444  OD2 ASP A 224       7.606 -12.250 -62.987  1.00  0.89           O  
ATOM   3445  H   ASP A 224       9.178 -10.804 -58.510  1.00  0.89           H  
ATOM   3446  HA  ASP A 224      10.430 -12.779 -60.273  1.00  0.89           H  
ATOM   3447 1HB  ASP A 224       7.937 -12.027 -60.305  1.00  0.89           H  
ATOM   3448 2HB  ASP A 224       8.506 -10.545 -61.054  1.00  0.89           H  
ATOM   3449  N   ALA A 225      11.519 -11.225 -62.039  1.00  0.89           N  
ATOM   3450  CA  ALA A 225      12.385 -10.411 -62.861  1.00  0.89           C  
ATOM   3451  C   ALA A 225      11.530  -9.459 -63.668  1.00  0.89           C  
ATOM   3452  O   ALA A 225      10.388  -9.789 -64.012  1.00  0.89           O  
ATOM   3453  CB  ALA A 225      13.222 -11.264 -63.792  1.00  0.89           C  
ATOM   3454  H   ALA A 225      11.154 -12.103 -62.396  1.00  0.89           H  
ATOM   3455  HA  ALA A 225      13.033  -9.826 -62.210  1.00  0.89           H  
ATOM   3456 1HB  ALA A 225      13.841 -10.608 -64.371  1.00  0.89           H  
ATOM   3457 2HB  ALA A 225      13.835 -11.952 -63.223  1.00  0.89           H  
ATOM   3458 3HB  ALA A 225      12.572 -11.829 -64.455  1.00  0.89           H  
ATOM   3459  N   VAL A 226      12.082  -8.312 -64.023  1.00  0.87           N  
ATOM   3460  CA  VAL A 226      11.357  -7.405 -64.884  1.00  0.87           C  
ATOM   3461  C   VAL A 226      12.107  -7.217 -66.199  1.00  0.87           C  
ATOM   3462  O   VAL A 226      13.339  -7.331 -66.271  1.00  0.87           O  
ATOM   3463  CB  VAL A 226      11.073  -6.082 -64.155  1.00  0.87           C  
ATOM   3464  CG1 VAL A 226      10.149  -6.302 -62.978  1.00  0.87           C  
ATOM   3465  CG2 VAL A 226      12.313  -5.545 -63.645  1.00  0.87           C  
ATOM   3466  H   VAL A 226      13.016  -8.066 -63.696  1.00  0.87           H  
ATOM   3467  HA  VAL A 226      10.389  -7.846 -65.119  1.00  0.87           H  
ATOM   3468  HB  VAL A 226      10.610  -5.390 -64.845  1.00  0.87           H  
ATOM   3469 1HG1 VAL A 226       9.967  -5.353 -62.477  1.00  0.87           H  
ATOM   3470 2HG1 VAL A 226       9.205  -6.716 -63.331  1.00  0.87           H  
ATOM   3471 3HG1 VAL A 226      10.610  -6.998 -62.275  1.00  0.87           H  
ATOM   3472 1HG2 VAL A 226      12.119  -4.610 -63.145  1.00  0.87           H  
ATOM   3473 2HG2 VAL A 226      12.746  -6.246 -62.947  1.00  0.87           H  
ATOM   3474 3HG2 VAL A 226      12.960  -5.408 -64.462  1.00  0.87           H  
ATOM   3475  N   GLY A 227      11.334  -6.957 -67.250  1.00  0.85           N  
ATOM   3476  CA  GLY A 227      11.842  -6.869 -68.615  1.00  0.85           C  
ATOM   3477  C   GLY A 227      11.377  -8.138 -69.347  1.00  0.85           C  
ATOM   3478  O   GLY A 227      10.608  -8.922 -68.789  1.00  0.85           O  
ATOM   3479  H   GLY A 227      10.341  -6.849 -67.101  1.00  0.85           H  
ATOM   3480 1HA  GLY A 227      11.446  -5.980 -69.112  1.00  0.85           H  
ATOM   3481 2HA  GLY A 227      12.929  -6.801 -68.618  1.00  0.85           H  
ATOM   3482  N   SER A 228      11.826  -8.338 -70.587  1.00  0.82           N  
ATOM   3483  CA  SER A 228      11.368  -9.468 -71.416  1.00  0.82           C  
ATOM   3484  C   SER A 228      12.015 -10.821 -71.100  1.00  0.82           C  
ATOM   3485  O   SER A 228      11.591 -11.852 -71.625  1.00  0.82           O  
ATOM   3486  CB  SER A 228      11.608  -9.163 -72.878  1.00  0.82           C  
ATOM   3487  OG  SER A 228      12.983  -9.135 -73.172  1.00  0.82           O  
ATOM   3488  H   SER A 228      12.467  -7.663 -70.985  1.00  0.82           H  
ATOM   3489  HA  SER A 228      10.293  -9.572 -71.263  1.00  0.82           H  
ATOM   3490 1HB  SER A 228      11.116  -9.913 -73.494  1.00  0.82           H  
ATOM   3491 2HB  SER A 228      11.160  -8.199 -73.120  1.00  0.82           H  
ATOM   3492  HG  SER A 228      13.062  -8.677 -74.015  1.00  0.82           H  
ATOM   3493  N   ILE A 229      13.052 -10.816 -70.279  1.00  0.79           N  
ATOM   3494  CA  ILE A 229      13.774 -12.035 -69.957  1.00  0.79           C  
ATOM   3495  C   ILE A 229      13.459 -12.545 -68.564  1.00  0.79           C  
ATOM   3496  O   ILE A 229      13.489 -11.801 -67.589  1.00  0.79           O  
ATOM   3497  CB  ILE A 229      15.291 -11.836 -70.089  1.00  0.79           C  
ATOM   3498  CG1 ILE A 229      15.655 -11.489 -71.504  1.00  0.79           C  
ATOM   3499  CG2 ILE A 229      16.037 -13.090 -69.643  1.00  0.79           C  
ATOM   3500  CD1 ILE A 229      17.076 -11.042 -71.623  1.00  0.79           C  
ATOM   3501  H   ILE A 229      13.344  -9.939 -69.877  1.00  0.79           H  
ATOM   3502  HA  ILE A 229      13.478 -12.804 -70.668  1.00  0.79           H  
ATOM   3503  HB  ILE A 229      15.587 -10.997 -69.479  1.00  0.79           H  
ATOM   3504 1HG1 ILE A 229      15.507 -12.364 -72.137  1.00  0.79           H  
ATOM   3505 2HG1 ILE A 229      15.010 -10.687 -71.861  1.00  0.79           H  
ATOM   3506 1HG2 ILE A 229      17.092 -12.925 -69.744  1.00  0.79           H  
ATOM   3507 2HG2 ILE A 229      15.809 -13.313 -68.609  1.00  0.79           H  
ATOM   3508 3HG2 ILE A 229      15.748 -13.932 -70.270  1.00  0.79           H  
ATOM   3509 1HD1 ILE A 229      17.291 -10.807 -72.659  1.00  0.79           H  
ATOM   3510 2HD1 ILE A 229      17.229 -10.154 -71.005  1.00  0.79           H  
ATOM   3511 3HD1 ILE A 229      17.745 -11.833 -71.287  1.00  0.79           H  
ATOM   3512  N   LYS A 230      13.110 -13.822 -68.506  1.00  0.77           N  
ATOM   3513  CA  LYS A 230      12.802 -14.524 -67.272  1.00  0.77           C  
ATOM   3514  C   LYS A 230      13.910 -15.527 -66.944  1.00  0.77           C  
ATOM   3515  O   LYS A 230      14.004 -16.032 -65.825  1.00  0.77           O  
ATOM   3516  CB  LYS A 230      11.465 -15.242 -67.408  1.00  0.77           C  
ATOM   3517  CG  LYS A 230      10.246 -14.333 -67.671  1.00  0.77           C  
ATOM   3518  CD  LYS A 230       9.910 -13.397 -66.478  1.00  0.77           C  
ATOM   3519  CE  LYS A 230       8.630 -12.591 -66.777  1.00  0.77           C  
ATOM   3520  NZ  LYS A 230       8.235 -11.664 -65.665  1.00  0.77           N  
ATOM   3521  H   LYS A 230      13.063 -14.332 -69.375  1.00  0.77           H  
ATOM   3522  HA  LYS A 230      12.744 -13.803 -66.455  1.00  0.77           H  
ATOM   3523 1HB  LYS A 230      11.525 -15.959 -68.227  1.00  0.77           H  
ATOM   3524 2HB  LYS A 230      11.265 -15.804 -66.508  1.00  0.77           H  
ATOM   3525 1HG  LYS A 230      10.445 -13.712 -68.549  1.00  0.77           H  
ATOM   3526 2HG  LYS A 230       9.378 -14.954 -67.882  1.00  0.77           H  
ATOM   3527 1HD  LYS A 230       9.753 -13.978 -65.564  1.00  0.77           H  
ATOM   3528 2HD  LYS A 230      10.734 -12.698 -66.304  1.00  0.77           H  
ATOM   3529 1HE  LYS A 230       8.807 -11.998 -67.673  1.00  0.77           H  
ATOM   3530 2HE  LYS A 230       7.809 -13.281 -66.965  1.00  0.77           H  
ATOM   3531 1HZ  LYS A 230       7.413 -11.158 -65.925  1.00  0.77           H  
ATOM   3532 2HZ  LYS A 230       8.034 -12.163 -64.774  1.00  0.77           H  
ATOM   3533 3HZ  LYS A 230       8.992 -11.004 -65.485  1.00  0.77           H  
ATOM   3534  N   ARG A 231      14.697 -15.892 -67.957  1.00  0.75           N  
ATOM   3535  CA  ARG A 231      15.732 -16.912 -67.788  1.00  0.75           C  
ATOM   3536  C   ARG A 231      16.989 -16.671 -68.615  1.00  0.75           C  
ATOM   3537  O   ARG A 231      16.921 -16.313 -69.793  1.00  0.75           O  
ATOM   3538  CB  ARG A 231      15.189 -18.297 -68.137  1.00  0.75           C  
ATOM   3539  CG  ARG A 231      16.200 -19.443 -67.994  1.00  0.75           C  
ATOM   3540  CD  ARG A 231      15.610 -20.781 -68.304  1.00  0.75           C  
ATOM   3541  NE  ARG A 231      14.617 -21.231 -67.324  1.00  0.75           N  
ATOM   3542  CZ  ARG A 231      13.821 -22.312 -67.506  1.00  0.75           C  
ATOM   3543  NH1 ARG A 231      13.910 -23.015 -68.618  1.00  0.75           N  
ATOM   3544  NH2 ARG A 231      12.956 -22.670 -66.575  1.00  0.75           N  
ATOM   3545  H   ARG A 231      14.592 -15.445 -68.852  1.00  0.75           H  
ATOM   3546  HA  ARG A 231      16.022 -16.917 -66.745  1.00  0.75           H  
ATOM   3547 1HB  ARG A 231      14.349 -18.527 -67.479  1.00  0.75           H  
ATOM   3548 2HB  ARG A 231      14.821 -18.301 -69.160  1.00  0.75           H  
ATOM   3549 1HG  ARG A 231      17.018 -19.291 -68.694  1.00  0.75           H  
ATOM   3550 2HG  ARG A 231      16.595 -19.455 -66.980  1.00  0.75           H  
ATOM   3551 1HD  ARG A 231      15.126 -20.737 -69.278  1.00  0.75           H  
ATOM   3552 2HD  ARG A 231      16.411 -21.518 -68.334  1.00  0.75           H  
ATOM   3553  HE  ARG A 231      14.525 -20.710 -66.441  1.00  0.75           H  
ATOM   3554 1HH1 ARG A 231      14.571 -22.747 -69.334  1.00  0.75           H  
ATOM   3555 2HH1 ARG A 231      13.318 -23.822 -68.754  1.00  0.75           H  
ATOM   3556 1HH2 ARG A 231      12.884 -22.135 -65.717  1.00  0.75           H  
ATOM   3557 2HH2 ARG A 231      12.368 -23.477 -66.717  1.00  0.75           H  
ATOM   3558  N   MET A 232      18.138 -16.927 -67.991  1.00  0.73           N  
ATOM   3559  CA  MET A 232      19.428 -16.874 -68.671  1.00  0.73           C  
ATOM   3560  C   MET A 232      20.468 -17.827 -68.087  1.00  0.73           C  
ATOM   3561  O   MET A 232      20.450 -18.161 -66.901  1.00  0.73           O  
ATOM   3562  CB  MET A 232      19.964 -15.462 -68.671  1.00  0.73           C  
ATOM   3563  CG  MET A 232      20.142 -14.878 -67.314  1.00  0.73           C  
ATOM   3564  SD  MET A 232      20.762 -13.221 -67.401  1.00  0.73           S  
ATOM   3565  CE  MET A 232      19.463 -12.494 -68.341  1.00  0.73           C  
ATOM   3566  H   MET A 232      18.100 -17.165 -66.999  1.00  0.73           H  
ATOM   3567  HA  MET A 232      19.272 -17.173 -69.707  1.00  0.73           H  
ATOM   3568 1HB  MET A 232      20.932 -15.439 -69.174  1.00  0.73           H  
ATOM   3569 2HB  MET A 232      19.283 -14.817 -69.230  1.00  0.73           H  
ATOM   3570 1HG  MET A 232      19.183 -14.866 -66.795  1.00  0.73           H  
ATOM   3571 2HG  MET A 232      20.828 -15.491 -66.740  1.00  0.73           H  
ATOM   3572 1HE  MET A 232      19.647 -11.444 -68.483  1.00  0.73           H  
ATOM   3573 2HE  MET A 232      19.412 -12.979 -69.312  1.00  0.73           H  
ATOM   3574 3HE  MET A 232      18.529 -12.634 -67.829  1.00  0.73           H  
ATOM   3575  N   GLU A 233      21.414 -18.230 -68.930  1.00  0.72           N  
ATOM   3576  CA  GLU A 233      22.512 -19.091 -68.494  1.00  0.72           C  
ATOM   3577  C   GLU A 233      23.845 -18.403 -68.713  1.00  0.72           C  
ATOM   3578  O   GLU A 233      23.976 -17.581 -69.620  1.00  0.72           O  
ATOM   3579  CB  GLU A 233      22.475 -20.433 -69.232  1.00  0.72           C  
ATOM   3580  CG  GLU A 233      21.234 -21.273 -68.944  1.00  0.72           C  
ATOM   3581  CD  GLU A 233      21.239 -22.609 -69.658  1.00  0.72           C  
ATOM   3582  OE1 GLU A 233      22.176 -22.881 -70.372  1.00  0.72           O  
ATOM   3583  OE2 GLU A 233      20.302 -23.355 -69.485  1.00  0.72           O  
ATOM   3584  H   GLU A 233      21.377 -17.933 -69.895  1.00  0.72           H  
ATOM   3585  HA  GLU A 233      22.408 -19.283 -67.432  1.00  0.72           H  
ATOM   3586 1HB  GLU A 233      22.532 -20.262 -70.306  1.00  0.72           H  
ATOM   3587 2HB  GLU A 233      23.347 -21.022 -68.946  1.00  0.72           H  
ATOM   3588 1HG  GLU A 233      21.177 -21.446 -67.867  1.00  0.72           H  
ATOM   3589 2HG  GLU A 233      20.348 -20.712 -69.239  1.00  0.72           H  
ATOM   3590  N   LYS A 234      24.828 -18.743 -67.878  1.00  0.71           N  
ATOM   3591  CA  LYS A 234      26.175 -18.182 -67.956  1.00  0.71           C  
ATOM   3592  C   LYS A 234      26.106 -16.659 -67.939  1.00  0.71           C  
ATOM   3593  O   LYS A 234      26.639 -15.979 -68.819  1.00  0.71           O  
ATOM   3594  CB  LYS A 234      26.885 -18.669 -69.215  1.00  0.71           C  
ATOM   3595  CG  LYS A 234      27.074 -20.183 -69.283  1.00  0.71           C  
ATOM   3596  CD  LYS A 234      27.828 -20.599 -70.540  1.00  0.71           C  
ATOM   3597  CE  LYS A 234      27.974 -22.115 -70.623  1.00  0.71           C  
ATOM   3598  NZ  LYS A 234      28.672 -22.539 -71.869  1.00  0.71           N  
ATOM   3599  H   LYS A 234      24.624 -19.426 -67.153  1.00  0.71           H  
ATOM   3600  HA  LYS A 234      26.726 -18.508 -67.078  1.00  0.71           H  
ATOM   3601 1HB  LYS A 234      26.336 -18.355 -70.100  1.00  0.71           H  
ATOM   3602 2HB  LYS A 234      27.871 -18.210 -69.268  1.00  0.71           H  
ATOM   3603 1HG  LYS A 234      27.628 -20.517 -68.408  1.00  0.71           H  
ATOM   3604 2HG  LYS A 234      26.098 -20.669 -69.278  1.00  0.71           H  
ATOM   3605 1HD  LYS A 234      27.293 -20.243 -71.421  1.00  0.71           H  
ATOM   3606 2HD  LYS A 234      28.821 -20.149 -70.533  1.00  0.71           H  
ATOM   3607 1HE  LYS A 234      28.541 -22.465 -69.762  1.00  0.71           H  
ATOM   3608 2HE  LYS A 234      26.982 -22.569 -70.602  1.00  0.71           H  
ATOM   3609 1HZ  LYS A 234      28.748 -23.546 -71.887  1.00  0.71           H  
ATOM   3610 2HZ  LYS A 234      28.146 -22.227 -72.673  1.00  0.71           H  
ATOM   3611 3HZ  LYS A 234      29.596 -22.132 -71.893  1.00  0.71           H  
ATOM   3612  N   ALA A 235      25.380 -16.136 -66.964  1.00  0.70           N  
ATOM   3613  CA  ALA A 235      25.121 -14.717 -66.866  1.00  0.70           C  
ATOM   3614  C   ALA A 235      26.247 -13.942 -66.224  1.00  0.70           C  
ATOM   3615  O   ALA A 235      26.835 -14.374 -65.234  1.00  0.70           O  
ATOM   3616  CB  ALA A 235      23.855 -14.503 -66.056  1.00  0.70           C  
ATOM   3617  H   ALA A 235      25.041 -16.758 -66.235  1.00  0.70           H  
ATOM   3618  HA  ALA A 235      24.976 -14.333 -67.876  1.00  0.70           H  
ATOM   3619 1HB  ALA A 235      23.627 -13.439 -66.007  1.00  0.70           H  
ATOM   3620 2HB  ALA A 235      23.048 -15.032 -66.534  1.00  0.70           H  
ATOM   3621 3HB  ALA A 235      23.998 -14.892 -65.050  1.00  0.70           H  
ATOM   3622  N   LYS A 236      26.464 -12.735 -66.727  1.00  0.69           N  
ATOM   3623  CA  LYS A 236      27.372 -11.786 -66.096  1.00  0.69           C  
ATOM   3624  C   LYS A 236      26.500 -10.764 -65.391  1.00  0.69           C  
ATOM   3625  O   LYS A 236      25.527 -10.263 -65.982  1.00  0.69           O  
ATOM   3626  CB  LYS A 236      28.300 -11.142 -67.113  1.00  0.69           C  
ATOM   3627  CG  LYS A 236      29.287 -12.101 -67.748  1.00  0.69           C  
ATOM   3628  CD  LYS A 236      30.215 -11.377 -68.710  1.00  0.69           C  
ATOM   3629  CE  LYS A 236      31.214 -12.336 -69.347  1.00  0.69           C  
ATOM   3630  NZ  LYS A 236      32.128 -11.638 -70.294  1.00  0.69           N  
ATOM   3631  H   LYS A 236      25.978 -12.467 -67.569  1.00  0.69           H  
ATOM   3632  HA  LYS A 236      27.974 -12.300 -65.346  1.00  0.69           H  
ATOM   3633 1HB  LYS A 236      27.711 -10.716 -67.909  1.00  0.69           H  
ATOM   3634 2HB  LYS A 236      28.859 -10.335 -66.641  1.00  0.69           H  
ATOM   3635 1HG  LYS A 236      29.877 -12.581 -66.966  1.00  0.69           H  
ATOM   3636 2HG  LYS A 236      28.742 -12.875 -68.292  1.00  0.69           H  
ATOM   3637 1HD  LYS A 236      29.621 -10.912 -69.498  1.00  0.69           H  
ATOM   3638 2HD  LYS A 236      30.752 -10.590 -68.178  1.00  0.69           H  
ATOM   3639 1HE  LYS A 236      31.807 -12.805 -68.563  1.00  0.69           H  
ATOM   3640 2HE  LYS A 236      30.668 -13.109 -69.888  1.00  0.69           H  
ATOM   3641 1HZ  LYS A 236      32.774 -12.304 -70.695  1.00  0.69           H  
ATOM   3642 2HZ  LYS A 236      31.585 -11.208 -71.029  1.00  0.69           H  
ATOM   3643 3HZ  LYS A 236      32.644 -10.924 -69.798  1.00  0.69           H  
ATOM   3644  N   VAL A 237      26.812 -10.480 -64.132  1.00  0.67           N  
ATOM   3645  CA  VAL A 237      25.924  -9.597 -63.383  1.00  0.67           C  
ATOM   3646  C   VAL A 237      26.475  -8.349 -62.729  1.00  0.67           C  
ATOM   3647  O   VAL A 237      27.479  -8.371 -62.011  1.00  0.67           O  
ATOM   3648  CB  VAL A 237      25.208 -10.434 -62.313  1.00  0.67           C  
ATOM   3649  CG1 VAL A 237      26.189 -11.154 -61.471  1.00  0.67           C  
ATOM   3650  CG2 VAL A 237      24.350  -9.493 -61.457  1.00  0.67           C  
ATOM   3651  H   VAL A 237      27.644 -10.904 -63.714  1.00  0.67           H  
ATOM   3652  HA  VAL A 237      25.160  -9.259 -64.076  1.00  0.67           H  
ATOM   3653  HB  VAL A 237      24.604 -11.174 -62.795  1.00  0.67           H  
ATOM   3654 1HG1 VAL A 237      25.664 -11.749 -60.752  1.00  0.67           H  
ATOM   3655 2HG1 VAL A 237      26.776 -11.805 -62.107  1.00  0.67           H  
ATOM   3656 3HG1 VAL A 237      26.831 -10.444 -60.969  1.00  0.67           H  
ATOM   3657 1HG2 VAL A 237      23.821 -10.039 -60.748  1.00  0.67           H  
ATOM   3658 2HG2 VAL A 237      24.984  -8.782 -60.952  1.00  0.67           H  
ATOM   3659 3HG2 VAL A 237      23.641  -8.953 -62.068  1.00  0.67           H  
ATOM   3660  N   ALA A 238      25.741  -7.254 -62.940  1.00  0.67           N  
ATOM   3661  CA  ALA A 238      26.041  -5.982 -62.311  1.00  0.67           C  
ATOM   3662  C   ALA A 238      25.113  -5.829 -61.133  1.00  0.67           C  
ATOM   3663  O   ALA A 238      23.934  -6.157 -61.258  1.00  0.67           O  
ATOM   3664  CB  ALA A 238      25.840  -4.827 -63.279  1.00  0.67           C  
ATOM   3665  H   ALA A 238      24.917  -7.338 -63.543  1.00  0.67           H  
ATOM   3666  HA  ALA A 238      27.068  -5.997 -61.949  1.00  0.67           H  
ATOM   3667 1HB  ALA A 238      26.064  -3.894 -62.768  1.00  0.67           H  
ATOM   3668 2HB  ALA A 238      26.489  -4.929 -64.132  1.00  0.67           H  
ATOM   3669 3HB  ALA A 238      24.806  -4.820 -63.621  1.00  0.67           H  
ATOM   3670  N   VAL A 239      25.611  -5.337 -60.011  1.00  0.68           N  
ATOM   3671  CA  VAL A 239      24.729  -5.131 -58.875  1.00  0.68           C  
ATOM   3672  C   VAL A 239      24.830  -3.685 -58.425  1.00  0.68           C  
ATOM   3673  O   VAL A 239      25.933  -3.195 -58.196  1.00  0.68           O  
ATOM   3674  CB  VAL A 239      25.099  -6.056 -57.686  1.00  0.68           C  
ATOM   3675  CG1 VAL A 239      24.093  -5.786 -56.526  1.00  0.68           C  
ATOM   3676  CG2 VAL A 239      25.124  -7.546 -58.126  1.00  0.68           C  
ATOM   3677  H   VAL A 239      26.593  -5.102 -59.943  1.00  0.68           H  
ATOM   3678  HA  VAL A 239      23.703  -5.328 -59.173  1.00  0.68           H  
ATOM   3679  HB  VAL A 239      26.087  -5.798 -57.323  1.00  0.68           H  
ATOM   3680 1HG1 VAL A 239      24.318  -6.393 -55.673  1.00  0.68           H  
ATOM   3681 2HG1 VAL A 239      24.139  -4.740 -56.234  1.00  0.68           H  
ATOM   3682 3HG1 VAL A 239      23.087  -6.017 -56.860  1.00  0.68           H  
ATOM   3683 1HG2 VAL A 239      25.399  -8.164 -57.278  1.00  0.68           H  
ATOM   3684 2HG2 VAL A 239      24.169  -7.860 -58.489  1.00  0.68           H  
ATOM   3685 3HG2 VAL A 239      25.859  -7.675 -58.916  1.00  0.68           H  
ATOM   3686  N   PHE A 240      23.699  -3.008 -58.315  1.00  0.70           N  
ATOM   3687  CA  PHE A 240      23.697  -1.627 -57.868  1.00  0.70           C  
ATOM   3688  C   PHE A 240      22.901  -1.491 -56.576  1.00  0.70           C  
ATOM   3689  O   PHE A 240      21.782  -1.996 -56.464  1.00  0.70           O  
ATOM   3690  CB  PHE A 240      23.108  -0.703 -58.945  1.00  0.70           C  
ATOM   3691  CG  PHE A 240      23.906  -0.648 -60.236  1.00  0.70           C  
ATOM   3692  CD1 PHE A 240      23.692  -1.573 -61.240  1.00  0.70           C  
ATOM   3693  CD2 PHE A 240      24.879   0.314 -60.431  1.00  0.70           C  
ATOM   3694  CE1 PHE A 240      24.416  -1.523 -62.426  1.00  0.70           C  
ATOM   3695  CE2 PHE A 240      25.616   0.363 -61.609  1.00  0.70           C  
ATOM   3696  CZ  PHE A 240      25.380  -0.551 -62.605  1.00  0.70           C  
ATOM   3697  H   PHE A 240      22.823  -3.469 -58.549  1.00  0.70           H  
ATOM   3698  HA  PHE A 240      24.720  -1.313 -57.665  1.00  0.70           H  
ATOM   3699 1HB  PHE A 240      22.092  -1.031 -59.186  1.00  0.70           H  
ATOM   3700 2HB  PHE A 240      23.030   0.309 -58.551  1.00  0.70           H  
ATOM   3701  HD1 PHE A 240      22.934  -2.336 -61.083  1.00  0.70           H  
ATOM   3702  HD2 PHE A 240      25.068   1.047 -59.646  1.00  0.70           H  
ATOM   3703  HE1 PHE A 240      24.228  -2.250 -63.214  1.00  0.70           H  
ATOM   3704  HE2 PHE A 240      26.383   1.132 -61.747  1.00  0.70           H  
ATOM   3705  HZ  PHE A 240      25.958  -0.501 -63.527  1.00  0.70           H  
ATOM   3706  N   ALA A 241      23.483  -0.802 -55.602  1.00  0.75           N  
ATOM   3707  CA  ALA A 241      22.840  -0.567 -54.314  1.00  0.75           C  
ATOM   3708  C   ALA A 241      21.539   0.227 -54.454  1.00  0.75           C  
ATOM   3709  O   ALA A 241      20.599   0.038 -53.685  1.00  0.75           O  
ATOM   3710  CB  ALA A 241      23.797   0.171 -53.397  1.00  0.75           C  
ATOM   3711  H   ALA A 241      24.417  -0.424 -55.751  1.00  0.75           H  
ATOM   3712  HA  ALA A 241      22.600  -1.533 -53.879  1.00  0.75           H  
ATOM   3713 1HB  ALA A 241      23.330   0.318 -52.425  1.00  0.75           H  
ATOM   3714 2HB  ALA A 241      24.711  -0.412 -53.279  1.00  0.75           H  
ATOM   3715 3HB  ALA A 241      24.042   1.140 -53.833  1.00  0.75           H  
ATOM   3716  N   GLY A 242      21.511   1.145 -55.418  1.00  0.82           N  
ATOM   3717  CA  GLY A 242      20.354   1.992 -55.676  1.00  0.82           C  
ATOM   3718  C   GLY A 242      19.553   1.474 -56.867  1.00  0.82           C  
ATOM   3719  O   GLY A 242      19.652   0.294 -57.222  1.00  0.82           O  
ATOM   3720  H   GLY A 242      22.323   1.244 -56.008  1.00  0.82           H  
ATOM   3721 1HA  GLY A 242      19.717   2.022 -54.792  1.00  0.82           H  
ATOM   3722 2HA  GLY A 242      20.688   3.011 -55.870  1.00  0.82           H  
ATOM   3723  N   GLY A 243      18.761   2.365 -57.478  1.00  0.92           N  
ATOM   3724  CA  GLY A 243      17.913   2.011 -58.623  1.00  0.92           C  
ATOM   3725  C   GLY A 243      18.712   2.140 -59.903  1.00  0.92           C  
ATOM   3726  O   GLY A 243      19.911   2.383 -59.843  1.00  0.92           O  
ATOM   3727  H   GLY A 243      18.746   3.316 -57.138  1.00  0.92           H  
ATOM   3728 1HA  GLY A 243      17.522   1.006 -58.523  1.00  0.92           H  
ATOM   3729 2HA  GLY A 243      17.052   2.679 -58.665  1.00  0.92           H  
ATOM   3730  N   VAL A 244      18.054   1.998 -61.052  1.00  1.10           N  
ATOM   3731  CA  VAL A 244      18.765   2.131 -62.331  1.00  1.10           C  
ATOM   3732  C   VAL A 244      18.218   3.253 -63.204  1.00  1.10           C  
ATOM   3733  O   VAL A 244      18.770   3.543 -64.264  1.00  1.10           O  
ATOM   3734  CB  VAL A 244      18.756   0.815 -63.128  1.00  1.10           C  
ATOM   3735  CG1 VAL A 244      19.465  -0.287 -62.363  1.00  1.10           C  
ATOM   3736  CG2 VAL A 244      17.375   0.419 -63.385  1.00  1.10           C  
ATOM   3737  H   VAL A 244      17.058   1.779 -61.010  1.00  1.10           H  
ATOM   3738  HA  VAL A 244      19.791   2.374 -62.115  1.00  1.10           H  
ATOM   3739  HB  VAL A 244      19.283   0.960 -64.071  1.00  1.10           H  
ATOM   3740 1HG1 VAL A 244      19.428  -1.189 -62.954  1.00  1.10           H  
ATOM   3741 2HG1 VAL A 244      20.500  -0.010 -62.175  1.00  1.10           H  
ATOM   3742 3HG1 VAL A 244      18.958  -0.456 -61.414  1.00  1.10           H  
ATOM   3743 1HG2 VAL A 244      17.362  -0.510 -63.958  1.00  1.10           H  
ATOM   3744 2HG2 VAL A 244      16.865   0.274 -62.434  1.00  1.10           H  
ATOM   3745 3HG2 VAL A 244      16.880   1.207 -63.949  1.00  1.10           H  
ATOM   3746  N   ASP A 245      17.112   3.858 -62.779  1.00  1.38           N  
ATOM   3747  CA  ASP A 245      16.507   4.943 -63.541  1.00  1.38           C  
ATOM   3748  C   ASP A 245      17.194   6.248 -63.160  1.00  1.38           C  
ATOM   3749  O   ASP A 245      18.000   6.279 -62.229  1.00  1.38           O  
ATOM   3750  CB  ASP A 245      14.991   5.007 -63.283  1.00  1.38           C  
ATOM   3751  CG  ASP A 245      14.176   5.646 -64.446  1.00  1.38           C  
ATOM   3752  OD1 ASP A 245      14.739   6.400 -65.219  1.00  1.38           O  
ATOM   3753  OD2 ASP A 245      13.009   5.332 -64.558  1.00  1.38           O  
ATOM   3754  H   ASP A 245      16.704   3.574 -61.901  1.00  1.38           H  
ATOM   3755  HA  ASP A 245      16.670   4.768 -64.605  1.00  1.38           H  
ATOM   3756 1HB  ASP A 245      14.613   4.007 -63.088  1.00  1.38           H  
ATOM   3757 2HB  ASP A 245      14.815   5.601 -62.382  1.00  1.38           H  
ATOM   3758  N   THR A 246      16.894   7.307 -63.889  1.00  1.80           N  
ATOM   3759  CA  THR A 246      17.444   8.621 -63.583  1.00  1.80           C  
ATOM   3760  C   THR A 246      16.977   9.108 -62.213  1.00  1.80           C  
ATOM   3761  O   THR A 246      15.830   8.887 -61.827  1.00  1.80           O  
ATOM   3762  CB  THR A 246      17.087   9.653 -64.651  1.00  1.80           C  
ATOM   3763  OG1 THR A 246      17.744  10.895 -64.332  1.00  1.80           O  
ATOM   3764  CG2 THR A 246      15.590   9.855 -64.700  1.00  1.80           C  
ATOM   3765  H   THR A 246      16.216   7.181 -64.641  1.00  1.80           H  
ATOM   3766  HA  THR A 246      18.529   8.535 -63.554  1.00  1.80           H  
ATOM   3767  HB  THR A 246      17.430   9.310 -65.627  1.00  1.80           H  
ATOM   3768  HG1 THR A 246      17.344  11.617 -64.867  1.00  1.80           H  
ATOM   3769 1HG2 THR A 246      15.349  10.595 -65.462  1.00  1.80           H  
ATOM   3770 2HG2 THR A 246      15.105   8.909 -64.946  1.00  1.80           H  
ATOM   3771 3HG2 THR A 246      15.240  10.204 -63.731  1.00  1.80           H  
ATOM   3772  N   THR A 247      17.862   9.793 -61.490  1.00  2.41           N  
ATOM   3773  CA  THR A 247      17.514  10.323 -60.170  1.00  2.41           C  
ATOM   3774  C   THR A 247      17.646  11.841 -60.067  1.00  2.41           C  
ATOM   3775  O   THR A 247      17.153  12.454 -59.124  1.00  2.41           O  
ATOM   3776  CB  THR A 247      18.457   9.750 -59.110  1.00  2.41           C  
ATOM   3777  OG1 THR A 247      19.803  10.226 -59.384  1.00  2.41           O  
ATOM   3778  CG2 THR A 247      18.444   8.233 -59.148  1.00  2.41           C  
ATOM   3779  H   THR A 247      18.785   9.923 -61.871  1.00  2.41           H  
ATOM   3780  HA  THR A 247      16.484  10.050 -59.942  1.00  2.41           H  
ATOM   3781  HB  THR A 247      18.142  10.075 -58.130  1.00  2.41           H  
ATOM   3782  HG1 THR A 247      20.124   9.798 -60.192  1.00  2.41           H  
ATOM   3783 1HG2 THR A 247      19.123   7.845 -58.391  1.00  2.41           H  
ATOM   3784 2HG2 THR A 247      17.433   7.874 -58.951  1.00  2.41           H  
ATOM   3785 3HG2 THR A 247      18.764   7.884 -60.131  1.00  2.41           H  
ATOM   3786  N   ALA A 248      18.405  12.429 -60.991  1.00  3.18           N  
ATOM   3787  CA  ALA A 248      18.792  13.848 -60.989  1.00  3.18           C  
ATOM   3788  C   ALA A 248      19.558  14.270 -59.718  1.00  3.18           C  
ATOM   3789  O   ALA A 248      19.765  15.474 -59.489  1.00  3.18           O  
ATOM   3790  CB  ALA A 248      17.563  14.736 -61.141  1.00  3.18           C  
ATOM   3791  H   ALA A 248      18.732  11.857 -61.752  1.00  3.18           H  
ATOM   3792  HA  ALA A 248      19.448  14.010 -61.844  1.00  3.18           H  
ATOM   3793 1HB  ALA A 248      17.877  15.780 -61.181  1.00  3.18           H  
ATOM   3794 2HB  ALA A 248      17.040  14.477 -62.063  1.00  3.18           H  
ATOM   3795 3HB  ALA A 248      16.892  14.602 -60.297  1.00  3.18           H  
ATOM   3796  N   THR A 249      20.133  13.297 -58.986  1.00  3.99           N  
ATOM   3797  CA  THR A 249      20.865  13.609 -57.761  1.00  3.99           C  
ATOM   3798  C   THR A 249      22.283  14.057 -58.057  1.00  3.99           C  
ATOM   3799  O   THR A 249      23.067  14.382 -57.154  1.00  3.99           O  
ATOM   3800  CB  THR A 249      20.833  12.438 -56.766  1.00  3.99           C  
ATOM   3801  OG1 THR A 249      21.376  11.253 -57.368  1.00  3.99           O  
ATOM   3802  CG2 THR A 249      19.413  12.202 -56.315  1.00  3.99           C  
ATOM   3803  H   THR A 249      19.990  12.313 -59.225  1.00  3.99           H  
ATOM   3804  HA  THR A 249      20.352  14.435 -57.280  1.00  3.99           H  
ATOM   3805  HB  THR A 249      21.438  12.685 -55.902  1.00  3.99           H  
ATOM   3806  HG1 THR A 249      20.782  10.933 -58.070  1.00  3.99           H  
ATOM   3807 1HG2 THR A 249      19.383  11.378 -55.603  1.00  3.99           H  
ATOM   3808 2HG2 THR A 249      19.029  13.106 -55.845  1.00  3.99           H  
ATOM   3809 3HG2 THR A 249      18.806  11.966 -57.168  1.00  3.99           H  
ATOM   3810  N   GLU A 250      22.581  14.107 -59.353  1.00  4.56           N  
ATOM   3811  CA  GLU A 250      23.821  14.609 -59.902  1.00  4.56           C  
ATOM   3812  C   GLU A 250      23.947  16.090 -59.557  1.00  4.56           C  
ATOM   3813  O   GLU A 250      25.053  16.600 -59.380  1.00  4.56           O  
ATOM   3814  CB  GLU A 250      23.834  14.425 -61.422  1.00  4.56           C  
ATOM   3815  CG  GLU A 250      23.916  12.973 -61.876  1.00  4.56           C  
ATOM   3816  CD  GLU A 250      23.869  12.801 -63.384  1.00  4.56           C  
ATOM   3817  OE1 GLU A 250      23.511  13.736 -64.071  1.00  4.56           O  
ATOM   3818  OE2 GLU A 250      24.194  11.730 -63.843  1.00  4.56           O  
ATOM   3819  H   GLU A 250      21.876  13.784 -59.994  1.00  4.56           H  
ATOM   3820  HA  GLU A 250      24.657  14.069 -59.457  1.00  4.56           H  
ATOM   3821 1HB  GLU A 250      22.928  14.862 -61.846  1.00  4.56           H  
ATOM   3822 2HB  GLU A 250      24.684  14.961 -61.845  1.00  4.56           H  
ATOM   3823 1HG  GLU A 250      24.843  12.542 -61.501  1.00  4.56           H  
ATOM   3824 2HG  GLU A 250      23.087  12.426 -61.427  1.00  4.56           H  
ATOM   3825  N   THR A 251      22.798  16.789 -59.500  1.00  4.66           N  
ATOM   3826  CA  THR A 251      22.814  18.210 -59.180  1.00  4.66           C  
ATOM   3827  C   THR A 251      21.923  18.513 -57.991  1.00  4.66           C  
ATOM   3828  O   THR A 251      22.141  19.487 -57.271  1.00  4.66           O  
ATOM   3829  CB  THR A 251      22.260  19.056 -60.339  1.00  4.66           C  
ATOM   3830  OG1 THR A 251      20.862  18.712 -60.556  1.00  4.66           O  
ATOM   3831  CG2 THR A 251      23.053  18.794 -61.614  1.00  4.66           C  
ATOM   3832  H   THR A 251      21.909  16.316 -59.644  1.00  4.66           H  
ATOM   3833  HA  THR A 251      23.831  18.516 -58.940  1.00  4.66           H  
ATOM   3834  HB  THR A 251      22.329  20.111 -60.074  1.00  4.66           H  
ATOM   3835  HG1 THR A 251      20.812  17.886 -61.053  1.00  4.66           H  
ATOM   3836 1HG2 THR A 251      22.652  19.401 -62.424  1.00  4.66           H  
ATOM   3837 2HG2 THR A 251      24.100  19.053 -61.449  1.00  4.66           H  
ATOM   3838 3HG2 THR A 251      22.980  17.740 -61.883  1.00  4.66           H  
ATOM   3839  N   LYS A 252      20.880  17.694 -57.818  1.00  4.23           N  
ATOM   3840  CA  LYS A 252      19.846  17.897 -56.810  1.00  4.23           C  
ATOM   3841  C   LYS A 252      19.201  19.284 -56.954  1.00  4.23           C  
ATOM   3842  O   LYS A 252      18.742  19.864 -55.966  1.00  4.23           O  
ATOM   3843  CB  LYS A 252      20.432  17.720 -55.400  1.00  4.23           C  
ATOM   3844  CG  LYS A 252      21.022  16.337 -55.143  1.00  4.23           C  
ATOM   3845  CD  LYS A 252      21.569  16.195 -53.744  1.00  4.23           C  
ATOM   3846  CE  LYS A 252      22.114  14.782 -53.493  1.00  4.23           C  
ATOM   3847  NZ  LYS A 252      23.360  14.488 -54.296  1.00  4.23           N  
ATOM   3848  H   LYS A 252      20.751  16.901 -58.437  1.00  4.23           H  
ATOM   3849  HA  LYS A 252      19.068  17.148 -56.964  1.00  4.23           H  
ATOM   3850 1HB  LYS A 252      21.208  18.458 -55.217  1.00  4.23           H  
ATOM   3851 2HB  LYS A 252      19.648  17.888 -54.664  1.00  4.23           H  
ATOM   3852 1HG  LYS A 252      20.251  15.588 -55.285  1.00  4.23           H  
ATOM   3853 2HG  LYS A 252      21.824  16.155 -55.851  1.00  4.23           H  
ATOM   3854 1HD  LYS A 252      22.375  16.916 -53.597  1.00  4.23           H  
ATOM   3855 2HD  LYS A 252      20.781  16.405 -53.023  1.00  4.23           H  
ATOM   3856 1HE  LYS A 252      22.348  14.683 -52.435  1.00  4.23           H  
ATOM   3857 2HE  LYS A 252      21.347  14.053 -53.754  1.00  4.23           H  
ATOM   3858 1HZ  LYS A 252      23.679  13.555 -54.089  1.00  4.23           H  
ATOM   3859 2HZ  LYS A 252      23.177  14.551 -55.325  1.00  4.23           H  
ATOM   3860 3HZ  LYS A 252      24.081  15.148 -54.053  1.00  4.23           H  
ATOM   3861  N   GLY A 253      19.131  19.794 -58.192  1.00  3.60           N  
ATOM   3862  CA  GLY A 253      18.536  21.098 -58.453  1.00  3.60           C  
ATOM   3863  C   GLY A 253      17.074  21.012 -58.869  1.00  3.60           C  
ATOM   3864  O   GLY A 253      16.405  19.997 -58.656  1.00  3.60           O  
ATOM   3865  H   GLY A 253      19.558  19.286 -58.970  1.00  3.60           H  
ATOM   3866 1HA  GLY A 253      18.624  21.718 -57.560  1.00  3.60           H  
ATOM   3867 2HA  GLY A 253      19.106  21.595 -59.236  1.00  3.60           H  
ATOM   3868  N   THR A 254      16.588  22.089 -59.481  1.00  3.17           N  
ATOM   3869  CA  THR A 254      15.201  22.183 -59.916  1.00  3.17           C  
ATOM   3870  C   THR A 254      15.114  22.325 -61.425  1.00  3.17           C  
ATOM   3871  O   THR A 254      15.814  23.143 -62.023  1.00  3.17           O  
ATOM   3872  CB  THR A 254      14.493  23.380 -59.254  1.00  3.17           C  
ATOM   3873  OG1 THR A 254      14.504  23.212 -57.830  1.00  3.17           O  
ATOM   3874  CG2 THR A 254      13.053  23.494 -59.743  1.00  3.17           C  
ATOM   3875  H   THR A 254      17.199  22.877 -59.635  1.00  3.17           H  
ATOM   3876  HA  THR A 254      14.679  21.268 -59.633  1.00  3.17           H  
ATOM   3877  HB  THR A 254      15.023  24.298 -59.506  1.00  3.17           H  
ATOM   3878  HG1 THR A 254      14.140  22.349 -57.608  1.00  3.17           H  
ATOM   3879 1HG2 THR A 254      12.574  24.346 -59.265  1.00  3.17           H  
ATOM   3880 2HG2 THR A 254      13.041  23.636 -60.819  1.00  3.17           H  
ATOM   3881 3HG2 THR A 254      12.510  22.585 -59.494  1.00  3.17           H  
ATOM   3882  N   VAL A 255      14.254  21.527 -62.037  1.00  3.14           N  
ATOM   3883  CA  VAL A 255      14.061  21.598 -63.472  1.00  3.14           C  
ATOM   3884  C   VAL A 255      13.045  22.679 -63.789  1.00  3.14           C  
ATOM   3885  O   VAL A 255      11.927  22.651 -63.273  1.00  3.14           O  
ATOM   3886  CB  VAL A 255      13.561  20.250 -63.993  1.00  3.14           C  
ATOM   3887  CG1 VAL A 255      13.297  20.333 -65.479  1.00  3.14           C  
ATOM   3888  CG2 VAL A 255      14.582  19.186 -63.660  1.00  3.14           C  
ATOM   3889  H   VAL A 255      13.720  20.866 -61.492  1.00  3.14           H  
ATOM   3890  HA  VAL A 255      15.009  21.846 -63.950  1.00  3.14           H  
ATOM   3891  HB  VAL A 255      12.615  20.012 -63.508  1.00  3.14           H  
ATOM   3892 1HG1 VAL A 255      12.916  19.385 -65.837  1.00  3.14           H  
ATOM   3893 2HG1 VAL A 255      12.569  21.102 -65.660  1.00  3.14           H  
ATOM   3894 3HG1 VAL A 255      14.218  20.579 -66.006  1.00  3.14           H  
ATOM   3895 1HG2 VAL A 255      14.224  18.232 -63.998  1.00  3.14           H  
ATOM   3896 2HG2 VAL A 255      15.527  19.422 -64.151  1.00  3.14           H  
ATOM   3897 3HG2 VAL A 255      14.732  19.150 -62.581  1.00  3.14           H  
ATOM   3898  N   LEU A 256      13.440  23.637 -64.612  1.00  3.63           N  
ATOM   3899  CA  LEU A 256      12.563  24.743 -64.948  1.00  3.63           C  
ATOM   3900  C   LEU A 256      12.079  24.667 -66.386  1.00  3.63           C  
ATOM   3901  O   LEU A 256      12.854  24.854 -67.324  1.00  3.63           O  
ATOM   3902  CB  LEU A 256      13.295  26.057 -64.680  1.00  3.63           C  
ATOM   3903  CG  LEU A 256      13.791  26.219 -63.224  1.00  3.63           C  
ATOM   3904  CD1 LEU A 256      14.572  27.500 -63.092  1.00  3.63           C  
ATOM   3905  CD2 LEU A 256      12.599  26.217 -62.288  1.00  3.63           C  
ATOM   3906  H   LEU A 256      14.372  23.599 -64.999  1.00  3.63           H  
ATOM   3907  HA  LEU A 256      11.690  24.703 -64.298  1.00  3.63           H  
ATOM   3908 1HB  LEU A 256      14.157  26.121 -65.340  1.00  3.63           H  
ATOM   3909 2HB  LEU A 256      12.621  26.888 -64.908  1.00  3.63           H  
ATOM   3910  HG  LEU A 256      14.454  25.389 -62.968  1.00  3.63           H  
ATOM   3911 1HD1 LEU A 256      14.925  27.606 -62.066  1.00  3.63           H  
ATOM   3912 2HD1 LEU A 256      15.425  27.476 -63.769  1.00  3.63           H  
ATOM   3913 3HD1 LEU A 256      13.930  28.345 -63.345  1.00  3.63           H  
ATOM   3914 1HD2 LEU A 256      12.945  26.322 -61.260  1.00  3.63           H  
ATOM   3915 2HD2 LEU A 256      11.939  27.047 -62.538  1.00  3.63           H  
ATOM   3916 3HD2 LEU A 256      12.053  25.279 -62.393  1.00  3.63           H  
ATOM   3917  N   ILE A 257      10.801  24.350 -66.541  1.00  4.79           N  
ATOM   3918  CA  ILE A 257      10.177  24.204 -67.847  1.00  4.79           C  
ATOM   3919  C   ILE A 257       9.213  25.352 -68.088  1.00  4.79           C  
ATOM   3920  O   ILE A 257       8.299  25.568 -67.291  1.00  4.79           O  
ATOM   3921  CB  ILE A 257       9.398  22.881 -67.931  1.00  4.79           C  
ATOM   3922  CG1 ILE A 257      10.313  21.690 -67.626  1.00  4.79           C  
ATOM   3923  CG2 ILE A 257       8.755  22.732 -69.278  1.00  4.79           C  
ATOM   3924  CD1 ILE A 257      11.498  21.553 -68.573  1.00  4.79           C  
ATOM   3925  H   ILE A 257      10.241  24.205 -65.713  1.00  4.79           H  
ATOM   3926  HA  ILE A 257      10.945  24.228 -68.620  1.00  4.79           H  
ATOM   3927  HB  ILE A 257       8.617  22.887 -67.173  1.00  4.79           H  
ATOM   3928 1HG1 ILE A 257      10.674  21.792 -66.613  1.00  4.79           H  
ATOM   3929 2HG1 ILE A 257       9.727  20.777 -67.690  1.00  4.79           H  
ATOM   3930 1HG2 ILE A 257       8.201  21.818 -69.283  1.00  4.79           H  
ATOM   3931 2HG2 ILE A 257       8.080  23.562 -69.463  1.00  4.79           H  
ATOM   3932 3HG2 ILE A 257       9.516  22.708 -70.048  1.00  4.79           H  
ATOM   3933 1HD1 ILE A 257      12.089  20.683 -68.293  1.00  4.79           H  
ATOM   3934 2HD1 ILE A 257      11.144  21.435 -69.584  1.00  4.79           H  
ATOM   3935 3HD1 ILE A 257      12.120  22.446 -68.516  1.00  4.79           H  
ATOM   3936  N   HIS A 258       9.386  26.064 -69.195  1.00  6.61           N  
ATOM   3937  CA  HIS A 258       8.518  27.194 -69.497  1.00  6.61           C  
ATOM   3938  C   HIS A 258       7.695  26.977 -70.770  1.00  6.61           C  
ATOM   3939  O   HIS A 258       6.930  27.851 -71.185  1.00  6.61           O  
ATOM   3940  CB  HIS A 258       9.371  28.451 -69.624  1.00  6.61           C  
ATOM   3941  CG  HIS A 258      10.130  28.771 -68.359  1.00  6.61           C  
ATOM   3942  ND1 HIS A 258       9.511  29.200 -67.201  1.00  6.61           N  
ATOM   3943  CD2 HIS A 258      11.453  28.704 -68.076  1.00  6.61           C  
ATOM   3944  CE1 HIS A 258      10.425  29.391 -66.262  1.00  6.61           C  
ATOM   3945  NE2 HIS A 258      11.610  29.107 -66.769  1.00  6.61           N  
ATOM   3946  H   HIS A 258      10.175  25.865 -69.811  1.00  6.61           H  
ATOM   3947  HA  HIS A 258       7.817  27.344 -68.677  1.00  6.61           H  
ATOM   3948 1HB  HIS A 258      10.088  28.325 -70.437  1.00  6.61           H  
ATOM   3949 2HB  HIS A 258       8.736  29.300 -69.872  1.00  6.61           H  
ATOM   3950  HD1 HIS A 258       8.528  29.338 -67.069  1.00  6.61           H  
ATOM   3951  HD2 HIS A 258      12.322  28.413 -68.669  1.00  6.61           H  
ATOM   3952  HE1 HIS A 258      10.137  29.734 -65.269  1.00  6.61           H  
ATOM   3953  N   SER A 259       7.855  25.810 -71.386  1.00  8.57           N  
ATOM   3954  CA  SER A 259       7.123  25.465 -72.604  1.00  8.57           C  
ATOM   3955  C   SER A 259       7.099  23.970 -72.845  1.00  8.57           C  
ATOM   3956  O   SER A 259       7.960  23.240 -72.346  1.00  8.57           O  
ATOM   3957  CB  SER A 259       7.742  26.131 -73.820  1.00  8.57           C  
ATOM   3958  OG  SER A 259       9.030  25.605 -74.109  1.00  8.57           O  
ATOM   3959  H   SER A 259       8.495  25.146 -70.981  1.00  8.57           H  
ATOM   3960  HA  SER A 259       6.093  25.811 -72.497  1.00  8.57           H  
ATOM   3961 1HB  SER A 259       7.092  25.995 -74.683  1.00  8.57           H  
ATOM   3962 2HB  SER A 259       7.822  27.202 -73.641  1.00  8.57           H  
ATOM   3963  HG  SER A 259       9.414  26.207 -74.765  1.00  8.57           H  
ATOM   3964  N   ALA A 260       6.167  23.523 -73.688  1.00  9.58           N  
ATOM   3965  CA  ALA A 260       6.118  22.119 -74.078  1.00  9.58           C  
ATOM   3966  C   ALA A 260       7.407  21.698 -74.762  1.00  9.58           C  
ATOM   3967  O   ALA A 260       7.877  20.579 -74.567  1.00  9.58           O  
ATOM   3968  CB  ALA A 260       4.947  21.865 -75.006  1.00  9.58           C  
ATOM   3969  H   ALA A 260       5.482  24.167 -74.057  1.00  9.58           H  
ATOM   3970  HA  ALA A 260       5.998  21.520 -73.175  1.00  9.58           H  
ATOM   3971 1HB  ALA A 260       4.918  20.806 -75.268  1.00  9.58           H  
ATOM   3972 2HB  ALA A 260       4.018  22.142 -74.509  1.00  9.58           H  
ATOM   3973 3HB  ALA A 260       5.066  22.458 -75.912  1.00  9.58           H  
ATOM   3974  N   GLU A 261       7.993  22.591 -75.562  1.00  8.95           N  
ATOM   3975  CA  GLU A 261       9.223  22.239 -76.254  1.00  8.95           C  
ATOM   3976  C   GLU A 261      10.340  21.987 -75.252  1.00  8.95           C  
ATOM   3977  O   GLU A 261      11.104  21.029 -75.394  1.00  8.95           O  
ATOM   3978  CB  GLU A 261       9.623  23.339 -77.238  1.00  8.95           C  
ATOM   3979  CG  GLU A 261       8.693  23.462 -78.449  1.00  8.95           C  
ATOM   3980  CD  GLU A 261       9.070  24.589 -79.390  1.00  8.95           C  
ATOM   3981  OE1 GLU A 261       9.953  25.346 -79.063  1.00  8.95           O  
ATOM   3982  OE2 GLU A 261       8.469  24.687 -80.435  1.00  8.95           O  
ATOM   3983  H   GLU A 261       7.583  23.504 -75.685  1.00  8.95           H  
ATOM   3984  HA  GLU A 261       9.055  21.316 -76.813  1.00  8.95           H  
ATOM   3985 1HB  GLU A 261       9.635  24.299 -76.721  1.00  8.95           H  
ATOM   3986 2HB  GLU A 261      10.633  23.150 -77.603  1.00  8.95           H  
ATOM   3987 1HG  GLU A 261       8.711  22.522 -79.001  1.00  8.95           H  
ATOM   3988 2HG  GLU A 261       7.677  23.620 -78.090  1.00  8.95           H  
ATOM   3989  N   GLN A 262      10.415  22.807 -74.196  1.00  7.09           N  
ATOM   3990  CA  GLN A 262      11.449  22.555 -73.199  1.00  7.09           C  
ATOM   3991  C   GLN A 262      11.179  21.244 -72.485  1.00  7.09           C  
ATOM   3992  O   GLN A 262      12.112  20.503 -72.167  1.00  7.09           O  
ATOM   3993  CB  GLN A 262      11.593  23.698 -72.194  1.00  7.09           C  
ATOM   3994  CG  GLN A 262      12.191  24.955 -72.789  1.00  7.09           C  
ATOM   3995  CD  GLN A 262      12.367  26.077 -71.783  1.00  7.09           C  
ATOM   3996  OE1 GLN A 262      11.699  26.157 -70.744  1.00  7.09           O  
ATOM   3997  NE2 GLN A 262      13.298  26.977 -72.091  1.00  7.09           N  
ATOM   3998  H   GLN A 262       9.780  23.605 -74.102  1.00  7.09           H  
ATOM   3999  HA  GLN A 262      12.402  22.458 -73.716  1.00  7.09           H  
ATOM   4000 1HB  GLN A 262      10.606  23.954 -71.808  1.00  7.09           H  
ATOM   4001 2HB  GLN A 262      12.204  23.379 -71.350  1.00  7.09           H  
ATOM   4002 1HG  GLN A 262      13.171  24.710 -73.199  1.00  7.09           H  
ATOM   4003 2HG  GLN A 262      11.538  25.306 -73.582  1.00  7.09           H  
ATOM   4004 1HE2 GLN A 262      13.480  27.745 -71.477  1.00  7.09           H  
ATOM   4005 2HE2 GLN A 262      13.823  26.883 -72.940  1.00  7.09           H  
ATOM   4006  N   LEU A 263       9.901  20.928 -72.263  1.00  5.06           N  
ATOM   4007  CA  LEU A 263       9.564  19.692 -71.583  1.00  5.06           C  
ATOM   4008  C   LEU A 263      10.025  18.503 -72.404  1.00  5.06           C  
ATOM   4009  O   LEU A 263      10.629  17.573 -71.863  1.00  5.06           O  
ATOM   4010  CB  LEU A 263       8.064  19.564 -71.353  1.00  5.06           C  
ATOM   4011  CG  LEU A 263       7.660  18.319 -70.610  1.00  5.06           C  
ATOM   4012  CD1 LEU A 263       8.351  18.328 -69.239  1.00  5.06           C  
ATOM   4013  CD2 LEU A 263       6.149  18.299 -70.464  1.00  5.06           C  
ATOM   4014  H   LEU A 263       9.162  21.581 -72.533  1.00  5.06           H  
ATOM   4015  HA  LEU A 263      10.071  19.668 -70.623  1.00  5.06           H  
ATOM   4016 1HB  LEU A 263       7.690  20.422 -70.843  1.00  5.06           H  
ATOM   4017 2HB  LEU A 263       7.579  19.519 -72.322  1.00  5.06           H  
ATOM   4018  HG  LEU A 263       7.989  17.435 -71.159  1.00  5.06           H  
ATOM   4019 1HD1 LEU A 263       8.075  17.432 -68.684  1.00  5.06           H  
ATOM   4020 2HD1 LEU A 263       9.434  18.349 -69.376  1.00  5.06           H  
ATOM   4021 3HD1 LEU A 263       8.039  19.209 -68.682  1.00  5.06           H  
ATOM   4022 1HD2 LEU A 263       5.847  17.402 -69.921  1.00  5.06           H  
ATOM   4023 2HD2 LEU A 263       5.825  19.183 -69.915  1.00  5.06           H  
ATOM   4024 3HD2 LEU A 263       5.691  18.296 -71.454  1.00  5.06           H  
ATOM   4025  N   GLU A 264       9.747  18.521 -73.712  1.00  3.59           N  
ATOM   4026  CA  GLU A 264      10.179  17.415 -74.552  1.00  3.59           C  
ATOM   4027  C   GLU A 264      11.702  17.327 -74.607  1.00  3.59           C  
ATOM   4028  O   GLU A 264      12.262  16.232 -74.544  1.00  3.59           O  
ATOM   4029  CB  GLU A 264       9.612  17.521 -75.975  1.00  3.59           C  
ATOM   4030  CG  GLU A 264       8.097  17.274 -76.090  1.00  3.59           C  
ATOM   4031  CD  GLU A 264       7.583  17.308 -77.530  1.00  3.59           C  
ATOM   4032  OE1 GLU A 264       8.356  17.595 -78.420  1.00  3.59           O  
ATOM   4033  OE2 GLU A 264       6.420  17.031 -77.731  1.00  3.59           O  
ATOM   4034  H   GLU A 264       9.229  19.307 -74.109  1.00  3.59           H  
ATOM   4035  HA  GLU A 264       9.805  16.492 -74.113  1.00  3.59           H  
ATOM   4036 1HB  GLU A 264       9.812  18.525 -76.362  1.00  3.59           H  
ATOM   4037 2HB  GLU A 264      10.123  16.813 -76.624  1.00  3.59           H  
ATOM   4038 1HG  GLU A 264       7.865  16.303 -75.654  1.00  3.59           H  
ATOM   4039 2HG  GLU A 264       7.577  18.036 -75.506  1.00  3.59           H  
ATOM   4040  N   ASN A 265      12.395  18.471 -74.660  1.00  2.72           N  
ATOM   4041  CA  ASN A 265      13.853  18.430 -74.706  1.00  2.72           C  
ATOM   4042  C   ASN A 265      14.386  17.804 -73.421  1.00  2.72           C  
ATOM   4043  O   ASN A 265      15.305  16.969 -73.441  1.00  2.72           O  
ATOM   4044  CB  ASN A 265      14.403  19.828 -74.895  1.00  2.72           C  
ATOM   4045  CG  ASN A 265      14.170  20.360 -76.289  1.00  2.72           C  
ATOM   4046  OD1 ASN A 265      13.934  19.603 -77.242  1.00  2.72           O  
ATOM   4047  ND2 ASN A 265      14.228  21.660 -76.426  1.00  2.72           N  
ATOM   4048  H   ASN A 265      11.908  19.367 -74.716  1.00  2.72           H  
ATOM   4049  HA  ASN A 265      14.164  17.801 -75.540  1.00  2.72           H  
ATOM   4050 1HB  ASN A 265      13.925  20.499 -74.183  1.00  2.72           H  
ATOM   4051 2HB  ASN A 265      15.471  19.833 -74.685  1.00  2.72           H  
ATOM   4052 1HD2 ASN A 265      14.077  22.075 -77.322  1.00  2.72           H  
ATOM   4053 2HD2 ASN A 265      14.418  22.235 -75.633  1.00  2.72           H  
ATOM   4054  N   TYR A 266      13.781  18.184 -72.296  1.00  2.22           N  
ATOM   4055  CA  TYR A 266      14.130  17.627 -71.008  1.00  2.22           C  
ATOM   4056  C   TYR A 266      13.905  16.130 -70.983  1.00  2.22           C  
ATOM   4057  O   TYR A 266      14.807  15.366 -70.633  1.00  2.22           O  
ATOM   4058  CB  TYR A 266      13.349  18.331 -69.898  1.00  2.22           C  
ATOM   4059  CG  TYR A 266      13.461  17.674 -68.568  1.00  2.22           C  
ATOM   4060  CD1 TYR A 266      14.609  17.792 -67.813  1.00  2.22           C  
ATOM   4061  CD2 TYR A 266      12.383  16.951 -68.094  1.00  2.22           C  
ATOM   4062  CE1 TYR A 266      14.684  17.164 -66.589  1.00  2.22           C  
ATOM   4063  CE2 TYR A 266      12.450  16.334 -66.872  1.00  2.22           C  
ATOM   4064  CZ  TYR A 266      13.596  16.431 -66.120  1.00  2.22           C  
ATOM   4065  OH  TYR A 266      13.667  15.804 -64.897  1.00  2.22           O  
ATOM   4066  H   TYR A 266      13.048  18.893 -72.336  1.00  2.22           H  
ATOM   4067  HA  TYR A 266      15.192  17.802 -70.838  1.00  2.22           H  
ATOM   4068 1HB  TYR A 266      13.701  19.358 -69.805  1.00  2.22           H  
ATOM   4069 2HB  TYR A 266      12.300  18.378 -70.163  1.00  2.22           H  
ATOM   4070  HD1 TYR A 266      15.455  18.367 -68.186  1.00  2.22           H  
ATOM   4071  HD2 TYR A 266      11.478  16.872 -68.699  1.00  2.22           H  
ATOM   4072  HE1 TYR A 266      15.593  17.242 -65.993  1.00  2.22           H  
ATOM   4073  HE2 TYR A 266      11.600  15.761 -66.501  1.00  2.22           H  
ATOM   4074  HH  TYR A 266      14.565  15.871 -64.558  1.00  2.22           H  
ATOM   4075  N   ALA A 267      12.711  15.699 -71.378  1.00  1.93           N  
ATOM   4076  CA  ALA A 267      12.384  14.288 -71.342  1.00  1.93           C  
ATOM   4077  C   ALA A 267      13.324  13.466 -72.210  1.00  1.93           C  
ATOM   4078  O   ALA A 267      13.774  12.398 -71.791  1.00  1.93           O  
ATOM   4079  CB  ALA A 267      10.958  14.091 -71.806  1.00  1.93           C  
ATOM   4080  H   ALA A 267      12.005  16.371 -71.677  1.00  1.93           H  
ATOM   4081  HA  ALA A 267      12.484  13.946 -70.312  1.00  1.93           H  
ATOM   4082 1HB  ALA A 267      10.699  13.036 -71.755  1.00  1.93           H  
ATOM   4083 2HB  ALA A 267      10.288  14.668 -71.168  1.00  1.93           H  
ATOM   4084 3HB  ALA A 267      10.868  14.441 -72.836  1.00  1.93           H  
ATOM   4085  N   LYS A 268      13.671  13.981 -73.395  1.00  1.72           N  
ATOM   4086  CA  LYS A 268      14.577  13.273 -74.291  1.00  1.72           C  
ATOM   4087  C   LYS A 268      15.971  13.182 -73.690  1.00  1.72           C  
ATOM   4088  O   LYS A 268      16.646  12.156 -73.810  1.00  1.72           O  
ATOM   4089  CB  LYS A 268      14.621  13.960 -75.654  1.00  1.72           C  
ATOM   4090  CG  LYS A 268      13.335  13.800 -76.475  1.00  1.72           C  
ATOM   4091  CD  LYS A 268      13.412  14.556 -77.793  1.00  1.72           C  
ATOM   4092  CE  LYS A 268      12.115  14.427 -78.583  1.00  1.72           C  
ATOM   4093  NZ  LYS A 268      12.165  15.190 -79.864  1.00  1.72           N  
ATOM   4094  H   LYS A 268      13.270  14.869 -73.697  1.00  1.72           H  
ATOM   4095  HA  LYS A 268      14.203  12.258 -74.428  1.00  1.72           H  
ATOM   4096 1HB  LYS A 268      14.788  15.031 -75.508  1.00  1.72           H  
ATOM   4097 2HB  LYS A 268      15.453  13.571 -76.236  1.00  1.72           H  
ATOM   4098 1HG  LYS A 268      13.176  12.741 -76.683  1.00  1.72           H  
ATOM   4099 2HG  LYS A 268      12.488  14.163 -75.900  1.00  1.72           H  
ATOM   4100 1HD  LYS A 268      13.595  15.614 -77.585  1.00  1.72           H  
ATOM   4101 2HD  LYS A 268      14.237  14.171 -78.390  1.00  1.72           H  
ATOM   4102 1HE  LYS A 268      11.934  13.376 -78.803  1.00  1.72           H  
ATOM   4103 2HE  LYS A 268      11.290  14.810 -77.977  1.00  1.72           H  
ATOM   4104 1HZ  LYS A 268      11.288  15.082 -80.354  1.00  1.72           H  
ATOM   4105 2HZ  LYS A 268      12.320  16.170 -79.662  1.00  1.72           H  
ATOM   4106 3HZ  LYS A 268      12.918  14.840 -80.439  1.00  1.72           H  
ATOM   4107  N   THR A 269      16.399  14.244 -73.010  1.00  1.55           N  
ATOM   4108  CA  THR A 269      17.703  14.244 -72.382  1.00  1.55           C  
ATOM   4109  C   THR A 269      17.742  13.184 -71.287  1.00  1.55           C  
ATOM   4110  O   THR A 269      18.706  12.417 -71.182  1.00  1.55           O  
ATOM   4111  CB  THR A 269      18.023  15.619 -71.782  1.00  1.55           C  
ATOM   4112  OG1 THR A 269      18.015  16.612 -72.827  1.00  1.55           O  
ATOM   4113  CG2 THR A 269      19.389  15.581 -71.121  1.00  1.55           C  
ATOM   4114  H   THR A 269      15.823  15.086 -72.950  1.00  1.55           H  
ATOM   4115  HA  THR A 269      18.455  14.000 -73.131  1.00  1.55           H  
ATOM   4116  HB  THR A 269      17.270  15.879 -71.040  1.00  1.55           H  
ATOM   4117  HG1 THR A 269      17.090  16.705 -73.173  1.00  1.55           H  
ATOM   4118 1HG2 THR A 269      19.611  16.557 -70.694  1.00  1.55           H  
ATOM   4119 2HG2 THR A 269      19.381  14.833 -70.336  1.00  1.55           H  
ATOM   4120 3HG2 THR A 269      20.145  15.325 -71.861  1.00  1.55           H  
ATOM   4121  N   GLU A 270      16.682  13.123 -70.478  1.00  1.41           N  
ATOM   4122  CA  GLU A 270      16.633  12.148 -69.401  1.00  1.41           C  
ATOM   4123  C   GLU A 270      16.598  10.727 -69.969  1.00  1.41           C  
ATOM   4124  O   GLU A 270      17.283   9.839 -69.452  1.00  1.41           O  
ATOM   4125  CB  GLU A 270      15.416  12.419 -68.519  1.00  1.41           C  
ATOM   4126  CG  GLU A 270      15.494  13.731 -67.689  1.00  1.41           C  
ATOM   4127  CD  GLU A 270      16.543  13.716 -66.600  1.00  1.41           C  
ATOM   4128  OE1 GLU A 270      16.501  12.807 -65.817  1.00  1.41           O  
ATOM   4129  OE2 GLU A 270      17.401  14.591 -66.557  1.00  1.41           O  
ATOM   4130  H   GLU A 270      15.914  13.785 -70.608  1.00  1.41           H  
ATOM   4131  HA  GLU A 270      17.531  12.252 -68.799  1.00  1.41           H  
ATOM   4132 1HB  GLU A 270      14.525  12.482 -69.147  1.00  1.41           H  
ATOM   4133 2HB  GLU A 270      15.274  11.589 -67.830  1.00  1.41           H  
ATOM   4134 1HG  GLU A 270      15.707  14.559 -68.364  1.00  1.41           H  
ATOM   4135 2HG  GLU A 270      14.519  13.907 -67.246  1.00  1.41           H  
ATOM   4136  N   GLU A 271      15.864  10.526 -71.073  1.00  1.29           N  
ATOM   4137  CA  GLU A 271      15.820   9.222 -71.719  1.00  1.29           C  
ATOM   4138  C   GLU A 271      17.213   8.815 -72.147  1.00  1.29           C  
ATOM   4139  O   GLU A 271      17.630   7.677 -71.912  1.00  1.29           O  
ATOM   4140  CB  GLU A 271      14.893   9.237 -72.941  1.00  1.29           C  
ATOM   4141  CG  GLU A 271      14.839   7.921 -73.694  1.00  1.29           C  
ATOM   4142  CD  GLU A 271      13.870   7.893 -74.881  1.00  1.29           C  
ATOM   4143  OE1 GLU A 271      13.199   8.866 -75.117  1.00  1.29           O  
ATOM   4144  OE2 GLU A 271      13.816   6.885 -75.547  1.00  1.29           O  
ATOM   4145  H   GLU A 271      15.298  11.287 -71.448  1.00  1.29           H  
ATOM   4146  HA  GLU A 271      15.451   8.489 -71.003  1.00  1.29           H  
ATOM   4147 1HB  GLU A 271      13.882   9.492 -72.626  1.00  1.29           H  
ATOM   4148 2HB  GLU A 271      15.220  10.004 -73.635  1.00  1.29           H  
ATOM   4149 1HG  GLU A 271      15.842   7.722 -74.063  1.00  1.29           H  
ATOM   4150 2HG  GLU A 271      14.583   7.144 -73.000  1.00  1.29           H  
ATOM   4151  N   ALA A 272      17.943   9.753 -72.759  1.00  1.20           N  
ATOM   4152  CA  ALA A 272      19.292   9.485 -73.217  1.00  1.20           C  
ATOM   4153  C   ALA A 272      20.194   9.091 -72.059  1.00  1.20           C  
ATOM   4154  O   ALA A 272      20.972   8.150 -72.175  1.00  1.20           O  
ATOM   4155  CB  ALA A 272      19.854  10.709 -73.914  1.00  1.20           C  
ATOM   4156  H   ALA A 272      17.532  10.670 -72.937  1.00  1.20           H  
ATOM   4157  HA  ALA A 272      19.252   8.653 -73.920  1.00  1.20           H  
ATOM   4158 1HB  ALA A 272      20.859  10.493 -74.275  1.00  1.20           H  
ATOM   4159 2HB  ALA A 272      19.210  10.975 -74.751  1.00  1.20           H  
ATOM   4160 3HB  ALA A 272      19.894  11.538 -73.214  1.00  1.20           H  
ATOM   4161  N   LYS A 273      20.065   9.760 -70.914  1.00  1.11           N  
ATOM   4162  CA  LYS A 273      20.912   9.393 -69.784  1.00  1.11           C  
ATOM   4163  C   LYS A 273      20.614   7.974 -69.306  1.00  1.11           C  
ATOM   4164  O   LYS A 273      21.527   7.212 -68.958  1.00  1.11           O  
ATOM   4165  CB  LYS A 273      20.772  10.404 -68.653  1.00  1.11           C  
ATOM   4166  CG  LYS A 273      21.425  11.752 -68.966  1.00  1.11           C  
ATOM   4167  CD  LYS A 273      21.475  12.642 -67.743  1.00  1.11           C  
ATOM   4168  CE  LYS A 273      20.117  13.192 -67.430  1.00  1.11           C  
ATOM   4169  NZ  LYS A 273      20.137  14.127 -66.279  1.00  1.11           N  
ATOM   4170  H   LYS A 273      19.414  10.546 -70.849  1.00  1.11           H  
ATOM   4171  HA  LYS A 273      21.950   9.414 -70.121  1.00  1.11           H  
ATOM   4172 1HB  LYS A 273      19.710  10.580 -68.454  1.00  1.11           H  
ATOM   4173 2HB  LYS A 273      21.219  10.005 -67.744  1.00  1.11           H  
ATOM   4174 1HG  LYS A 273      22.437  11.587 -69.340  1.00  1.11           H  
ATOM   4175 2HG  LYS A 273      20.848  12.252 -69.745  1.00  1.11           H  
ATOM   4176 1HD  LYS A 273      21.839  12.075 -66.882  1.00  1.11           H  
ATOM   4177 2HD  LYS A 273      22.158  13.472 -67.923  1.00  1.11           H  
ATOM   4178 1HE  LYS A 273      19.745  13.720 -68.301  1.00  1.11           H  
ATOM   4179 2HE  LYS A 273      19.436  12.370 -67.201  1.00  1.11           H  
ATOM   4180 1HZ  LYS A 273      19.172  14.451 -66.157  1.00  1.11           H  
ATOM   4181 2HZ  LYS A 273      20.445  13.647 -65.446  1.00  1.11           H  
ATOM   4182 3HZ  LYS A 273      20.741  14.909 -66.467  1.00  1.11           H  
ATOM   4183  N   VAL A 274      19.339   7.589 -69.333  1.00  1.03           N  
ATOM   4184  CA  VAL A 274      18.987   6.238 -68.933  1.00  1.03           C  
ATOM   4185  C   VAL A 274      19.596   5.251 -69.925  1.00  1.03           C  
ATOM   4186  O   VAL A 274      20.174   4.233 -69.519  1.00  1.03           O  
ATOM   4187  CB  VAL A 274      17.460   6.045 -68.861  1.00  1.03           C  
ATOM   4188  CG1 VAL A 274      17.140   4.578 -68.621  1.00  1.03           C  
ATOM   4189  CG2 VAL A 274      16.883   6.895 -67.733  1.00  1.03           C  
ATOM   4190  H   VAL A 274      18.612   8.254 -69.609  1.00  1.03           H  
ATOM   4191  HA  VAL A 274      19.405   6.045 -67.945  1.00  1.03           H  
ATOM   4192  HB  VAL A 274      17.017   6.336 -69.814  1.00  1.03           H  
ATOM   4193 1HG1 VAL A 274      16.058   4.450 -68.589  1.00  1.03           H  
ATOM   4194 2HG1 VAL A 274      17.559   3.983 -69.422  1.00  1.03           H  
ATOM   4195 3HG1 VAL A 274      17.574   4.260 -67.671  1.00  1.03           H  
ATOM   4196 1HG2 VAL A 274      15.799   6.760 -67.685  1.00  1.03           H  
ATOM   4197 2HG2 VAL A 274      17.323   6.590 -66.784  1.00  1.03           H  
ATOM   4198 3HG2 VAL A 274      17.106   7.940 -67.913  1.00  1.03           H  
ATOM   4199  N   GLU A 275      19.484   5.561 -71.226  1.00  0.97           N  
ATOM   4200  CA  GLU A 275      20.039   4.694 -72.256  1.00  0.97           C  
ATOM   4201  C   GLU A 275      21.533   4.530 -72.080  1.00  0.97           C  
ATOM   4202  O   GLU A 275      22.041   3.414 -72.160  1.00  0.97           O  
ATOM   4203  CB  GLU A 275      19.794   5.240 -73.670  1.00  0.97           C  
ATOM   4204  CG  GLU A 275      20.254   4.262 -74.795  1.00  0.97           C  
ATOM   4205  CD  GLU A 275      19.868   4.682 -76.223  1.00  0.97           C  
ATOM   4206  OE1 GLU A 275      19.295   5.728 -76.402  1.00  0.97           O  
ATOM   4207  OE2 GLU A 275      20.133   3.919 -77.126  1.00  0.97           O  
ATOM   4208  H   GLU A 275      18.987   6.410 -71.498  1.00  0.97           H  
ATOM   4209  HA  GLU A 275      19.575   3.713 -72.169  1.00  0.97           H  
ATOM   4210 1HB  GLU A 275      18.776   5.514 -73.797  1.00  0.97           H  
ATOM   4211 2HB  GLU A 275      20.373   6.152 -73.795  1.00  0.97           H  
ATOM   4212 1HG  GLU A 275      21.340   4.178 -74.743  1.00  0.97           H  
ATOM   4213 2HG  GLU A 275      19.844   3.277 -74.588  1.00  0.97           H  
ATOM   4214  N   GLU A 276      22.246   5.630 -71.810  1.00  0.91           N  
ATOM   4215  CA  GLU A 276      23.694   5.566 -71.656  1.00  0.91           C  
ATOM   4216  C   GLU A 276      24.100   4.677 -70.487  1.00  0.91           C  
ATOM   4217  O   GLU A 276      25.072   3.924 -70.591  1.00  0.91           O  
ATOM   4218  CB  GLU A 276      24.289   6.974 -71.492  1.00  0.91           C  
ATOM   4219  CG  GLU A 276      24.261   7.831 -72.773  1.00  0.91           C  
ATOM   4220  CD  GLU A 276      24.766   9.246 -72.568  1.00  0.91           C  
ATOM   4221  OE1 GLU A 276      25.050   9.609 -71.449  1.00  0.91           O  
ATOM   4222  OE2 GLU A 276      24.867   9.963 -73.538  1.00  0.91           O  
ATOM   4223  H   GLU A 276      21.770   6.531 -71.754  1.00  0.91           H  
ATOM   4224  HA  GLU A 276      24.108   5.134 -72.565  1.00  0.91           H  
ATOM   4225 1HB  GLU A 276      23.731   7.510 -70.722  1.00  0.91           H  
ATOM   4226 2HB  GLU A 276      25.322   6.897 -71.158  1.00  0.91           H  
ATOM   4227 1HG  GLU A 276      24.883   7.346 -73.524  1.00  0.91           H  
ATOM   4228 2HG  GLU A 276      23.247   7.861 -73.158  1.00  0.91           H  
ATOM   4229  N   LEU A 277      23.361   4.730 -69.377  1.00  0.86           N  
ATOM   4230  CA  LEU A 277      23.700   3.858 -68.259  1.00  0.86           C  
ATOM   4231  C   LEU A 277      23.489   2.404 -68.628  1.00  0.86           C  
ATOM   4232  O   LEU A 277      24.391   1.577 -68.458  1.00  0.86           O  
ATOM   4233  CB  LEU A 277      22.896   4.181 -67.000  1.00  0.86           C  
ATOM   4234  CG  LEU A 277      23.304   3.341 -65.724  1.00  0.86           C  
ATOM   4235  CD1 LEU A 277      22.600   1.983 -65.691  1.00  0.86           C  
ATOM   4236  CD2 LEU A 277      24.799   3.107 -65.753  1.00  0.86           C  
ATOM   4237  H   LEU A 277      22.582   5.393 -69.308  1.00  0.86           H  
ATOM   4238  HA  LEU A 277      24.753   3.999 -68.027  1.00  0.86           H  
ATOM   4239 1HB  LEU A 277      23.026   5.238 -66.765  1.00  0.86           H  
ATOM   4240 2HB  LEU A 277      21.836   4.004 -67.205  1.00  0.86           H  
ATOM   4241  HG  LEU A 277      23.034   3.889 -64.845  1.00  0.86           H  
ATOM   4242 1HD1 LEU A 277      22.909   1.432 -64.803  1.00  0.86           H  
ATOM   4243 2HD1 LEU A 277      21.519   2.138 -65.668  1.00  0.86           H  
ATOM   4244 3HD1 LEU A 277      22.870   1.416 -66.567  1.00  0.86           H  
ATOM   4245 1HD2 LEU A 277      25.096   2.541 -64.866  1.00  0.86           H  
ATOM   4246 2HD2 LEU A 277      25.067   2.547 -66.646  1.00  0.86           H  
ATOM   4247 3HD2 LEU A 277      25.307   4.064 -65.766  1.00  0.86           H  
ATOM   4248  N   ILE A 278      22.312   2.072 -69.147  1.00  0.82           N  
ATOM   4249  CA  ILE A 278      22.029   0.677 -69.436  1.00  0.82           C  
ATOM   4250  C   ILE A 278      22.979   0.159 -70.507  1.00  0.82           C  
ATOM   4251  O   ILE A 278      23.461  -0.970 -70.428  1.00  0.82           O  
ATOM   4252  CB  ILE A 278      20.587   0.449 -69.870  1.00  0.82           C  
ATOM   4253  CG1 ILE A 278      19.582   0.856 -68.738  1.00  0.82           C  
ATOM   4254  CG2 ILE A 278      20.412  -1.025 -70.235  1.00  0.82           C  
ATOM   4255  CD1 ILE A 278      19.764   0.104 -67.428  1.00  0.82           C  
ATOM   4256  H   ILE A 278      21.600   2.793 -69.320  1.00  0.82           H  
ATOM   4257  HA  ILE A 278      22.204   0.098 -68.524  1.00  0.82           H  
ATOM   4258  HB  ILE A 278      20.373   1.075 -70.743  1.00  0.82           H  
ATOM   4259 1HG1 ILE A 278      19.693   1.921 -68.536  1.00  0.82           H  
ATOM   4260 2HG1 ILE A 278      18.561   0.673 -69.096  1.00  0.82           H  
ATOM   4261 1HG2 ILE A 278      19.400  -1.186 -70.567  1.00  0.82           H  
ATOM   4262 2HG2 ILE A 278      21.106  -1.282 -71.029  1.00  0.82           H  
ATOM   4263 3HG2 ILE A 278      20.615  -1.649 -69.363  1.00  0.82           H  
ATOM   4264 1HD1 ILE A 278      19.025   0.448 -66.704  1.00  0.82           H  
ATOM   4265 2HD1 ILE A 278      19.645  -0.950 -67.591  1.00  0.82           H  
ATOM   4266 3HD1 ILE A 278      20.754   0.285 -67.043  1.00  0.82           H  
ATOM   4267  N   LYS A 279      23.233   0.990 -71.519  1.00  0.78           N  
ATOM   4268  CA  LYS A 279      24.145   0.651 -72.593  1.00  0.78           C  
ATOM   4269  C   LYS A 279      25.518   0.357 -72.014  1.00  0.78           C  
ATOM   4270  O   LYS A 279      26.109  -0.664 -72.338  1.00  0.78           O  
ATOM   4271  CB  LYS A 279      24.212   1.796 -73.599  1.00  0.78           C  
ATOM   4272  CG  LYS A 279      25.073   1.582 -74.835  1.00  0.78           C  
ATOM   4273  CD  LYS A 279      24.940   2.805 -75.764  1.00  0.78           C  
ATOM   4274  CE  LYS A 279      25.611   2.601 -77.125  1.00  0.78           C  
ATOM   4275  NZ  LYS A 279      27.086   2.523 -77.025  1.00  0.78           N  
ATOM   4276  H   LYS A 279      22.793   1.903 -71.546  1.00  0.78           H  
ATOM   4277  HA  LYS A 279      23.782  -0.245 -73.095  1.00  0.78           H  
ATOM   4278 1HB  LYS A 279      23.208   2.031 -73.940  1.00  0.78           H  
ATOM   4279 2HB  LYS A 279      24.588   2.683 -73.093  1.00  0.78           H  
ATOM   4280 1HG  LYS A 279      26.119   1.463 -74.539  1.00  0.78           H  
ATOM   4281 2HG  LYS A 279      24.754   0.685 -75.360  1.00  0.78           H  
ATOM   4282 1HD  LYS A 279      23.879   3.017 -75.924  1.00  0.78           H  
ATOM   4283 2HD  LYS A 279      25.391   3.670 -75.277  1.00  0.78           H  
ATOM   4284 1HE  LYS A 279      25.238   1.677 -77.566  1.00  0.78           H  
ATOM   4285 2HE  LYS A 279      25.347   3.434 -77.775  1.00  0.78           H  
ATOM   4286 1HZ  LYS A 279      27.492   2.385 -77.931  1.00  0.78           H  
ATOM   4287 2HZ  LYS A 279      27.457   3.365 -76.624  1.00  0.78           H  
ATOM   4288 3HZ  LYS A 279      27.356   1.732 -76.427  1.00  0.78           H  
ATOM   4289  N   ALA A 280      26.021   1.220 -71.119  1.00  0.75           N  
ATOM   4290  CA  ALA A 280      27.337   0.993 -70.524  1.00  0.75           C  
ATOM   4291  C   ALA A 280      27.379  -0.342 -69.791  1.00  0.75           C  
ATOM   4292  O   ALA A 280      28.357  -1.093 -69.873  1.00  0.75           O  
ATOM   4293  CB  ALA A 280      27.666   2.111 -69.557  1.00  0.75           C  
ATOM   4294  H   ALA A 280      25.510   2.066 -70.863  1.00  0.75           H  
ATOM   4295  HA  ALA A 280      28.072   0.973 -71.327  1.00  0.75           H  
ATOM   4296 1HB  ALA A 280      28.641   1.946 -69.144  1.00  0.75           H  
ATOM   4297 2HB  ALA A 280      27.648   3.062 -70.087  1.00  0.75           H  
ATOM   4298 3HB  ALA A 280      26.926   2.129 -68.757  1.00  0.75           H  
ATOM   4299  N   VAL A 281      26.289  -0.672 -69.111  1.00  0.72           N  
ATOM   4300  CA  VAL A 281      26.217  -1.939 -68.414  1.00  0.72           C  
ATOM   4301  C   VAL A 281      26.314  -3.097 -69.416  1.00  0.72           C  
ATOM   4302  O   VAL A 281      27.067  -4.064 -69.199  1.00  0.72           O  
ATOM   4303  CB  VAL A 281      24.926  -1.989 -67.574  1.00  0.72           C  
ATOM   4304  CG1 VAL A 281      24.726  -3.325 -67.056  1.00  0.72           C  
ATOM   4305  CG2 VAL A 281      25.029  -1.013 -66.408  1.00  0.72           C  
ATOM   4306  H   VAL A 281      25.506  -0.015 -69.060  1.00  0.72           H  
ATOM   4307  HA  VAL A 281      27.062  -2.007 -67.736  1.00  0.72           H  
ATOM   4308  HB  VAL A 281      24.078  -1.729 -68.193  1.00  0.72           H  
ATOM   4309 1HG1 VAL A 281      23.849  -3.333 -66.491  1.00  0.72           H  
ATOM   4310 2HG1 VAL A 281      24.623  -3.989 -67.900  1.00  0.72           H  
ATOM   4311 3HG1 VAL A 281      25.568  -3.618 -66.434  1.00  0.72           H  
ATOM   4312 1HG2 VAL A 281      24.112  -1.048 -65.820  1.00  0.72           H  
ATOM   4313 2HG2 VAL A 281      25.860  -1.292 -65.789  1.00  0.72           H  
ATOM   4314 3HG2 VAL A 281      25.180  -0.008 -66.781  1.00  0.72           H  
ATOM   4315  N   ALA A 282      25.577  -2.970 -70.528  1.00  0.68           N  
ATOM   4316  CA  ALA A 282      25.599  -3.954 -71.605  1.00  0.68           C  
ATOM   4317  C   ALA A 282      26.986  -4.082 -72.245  1.00  0.68           C  
ATOM   4318  O   ALA A 282      27.445  -5.183 -72.543  1.00  0.68           O  
ATOM   4319  CB  ALA A 282      24.596  -3.559 -72.678  1.00  0.68           C  
ATOM   4320  H   ALA A 282      24.972  -2.153 -70.622  1.00  0.68           H  
ATOM   4321  HA  ALA A 282      25.326  -4.922 -71.181  1.00  0.68           H  
ATOM   4322 1HB  ALA A 282      24.592  -4.313 -73.460  1.00  0.68           H  
ATOM   4323 2HB  ALA A 282      23.610  -3.474 -72.247  1.00  0.68           H  
ATOM   4324 3HB  ALA A 282      24.870  -2.608 -73.105  1.00  0.68           H  
ATOM   4325  N   GLU A 283      27.679  -2.954 -72.427  1.00  0.66           N  
ATOM   4326  CA  GLU A 283      29.011  -2.924 -73.043  1.00  0.66           C  
ATOM   4327  C   GLU A 283      30.049  -3.675 -72.223  1.00  0.66           C  
ATOM   4328  O   GLU A 283      30.982  -4.259 -72.778  1.00  0.66           O  
ATOM   4329  CB  GLU A 283      29.459  -1.491 -73.323  1.00  0.66           C  
ATOM   4330  CG  GLU A 283      28.712  -0.822 -74.478  1.00  0.66           C  
ATOM   4331  CD  GLU A 283      29.109   0.609 -74.729  1.00  0.66           C  
ATOM   4332  OE1 GLU A 283      29.816   1.193 -73.928  1.00  0.66           O  
ATOM   4333  OE2 GLU A 283      28.707   1.123 -75.759  1.00  0.66           O  
ATOM   4334  H   GLU A 283      27.243  -2.074 -72.161  1.00  0.66           H  
ATOM   4335  HA  GLU A 283      28.936  -3.426 -74.006  1.00  0.66           H  
ATOM   4336 1HB  GLU A 283      29.281  -0.895 -72.436  1.00  0.66           H  
ATOM   4337 2HB  GLU A 283      30.527  -1.470 -73.534  1.00  0.66           H  
ATOM   4338 1HG  GLU A 283      28.901  -1.395 -75.385  1.00  0.66           H  
ATOM   4339 2HG  GLU A 283      27.647  -0.867 -74.283  1.00  0.66           H  
ATOM   4340  N   SER A 284      29.853  -3.715 -70.907  1.00  0.64           N  
ATOM   4341  CA  SER A 284      30.749  -4.436 -70.010  1.00  0.64           C  
ATOM   4342  C   SER A 284      30.438  -5.942 -70.019  1.00  0.64           C  
ATOM   4343  O   SER A 284      31.133  -6.735 -69.381  1.00  0.64           O  
ATOM   4344  CB  SER A 284      30.659  -3.872 -68.609  1.00  0.64           C  
ATOM   4345  OG  SER A 284      31.121  -2.545 -68.587  1.00  0.64           O  
ATOM   4346  H   SER A 284      29.081  -3.171 -70.513  1.00  0.64           H  
ATOM   4347  HA  SER A 284      31.771  -4.299 -70.363  1.00  0.64           H  
ATOM   4348 1HB  SER A 284      29.625  -3.909 -68.266  1.00  0.64           H  
ATOM   4349 2HB  SER A 284      31.260  -4.477 -67.928  1.00  0.64           H  
ATOM   4350  HG  SER A 284      31.353  -2.351 -67.657  1.00  0.64           H  
ATOM   4351  N   GLY A 285      29.387  -6.331 -70.751  1.00  0.63           N  
ATOM   4352  CA  GLY A 285      28.957  -7.709 -70.899  1.00  0.63           C  
ATOM   4353  C   GLY A 285      27.878  -8.164 -69.930  1.00  0.63           C  
ATOM   4354  O   GLY A 285      27.519  -9.342 -69.933  1.00  0.63           O  
ATOM   4355  H   GLY A 285      28.849  -5.643 -71.270  1.00  0.63           H  
ATOM   4356 1HA  GLY A 285      28.590  -7.839 -71.917  1.00  0.63           H  
ATOM   4357 2HA  GLY A 285      29.823  -8.359 -70.800  1.00  0.63           H  
ATOM   4358  N   ALA A 286      27.356  -7.275 -69.091  1.00  0.62           N  
ATOM   4359  CA  ALA A 286      26.345  -7.737 -68.153  1.00  0.62           C  
ATOM   4360  C   ALA A 286      25.102  -8.192 -68.898  1.00  0.62           C  
ATOM   4361  O   ALA A 286      24.689  -7.573 -69.880  1.00  0.62           O  
ATOM   4362  CB  ALA A 286      25.992  -6.660 -67.166  1.00  0.62           C  
ATOM   4363  H   ALA A 286      27.608  -6.287 -69.125  1.00  0.62           H  
ATOM   4364  HA  ALA A 286      26.748  -8.585 -67.608  1.00  0.62           H  
ATOM   4365 1HB  ALA A 286      25.244  -7.034 -66.457  1.00  0.62           H  
ATOM   4366 2HB  ALA A 286      26.876  -6.348 -66.632  1.00  0.62           H  
ATOM   4367 3HB  ALA A 286      25.604  -5.856 -67.715  1.00  0.62           H  
ATOM   4368  N   LYS A 287      24.492  -9.255 -68.396  1.00  0.62           N  
ATOM   4369  CA  LYS A 287      23.250  -9.794 -68.927  1.00  0.62           C  
ATOM   4370  C   LYS A 287      22.125  -9.521 -67.950  1.00  0.62           C  
ATOM   4371  O   LYS A 287      20.954  -9.467 -68.317  1.00  0.62           O  
ATOM   4372  CB  LYS A 287      23.398 -11.282 -69.199  1.00  0.62           C  
ATOM   4373  CG  LYS A 287      24.474 -11.614 -70.216  1.00  0.62           C  
ATOM   4374  CD  LYS A 287      24.119 -11.011 -71.575  1.00  0.62           C  
ATOM   4375  CE  LYS A 287      25.125 -11.380 -72.651  1.00  0.62           C  
ATOM   4376  NZ  LYS A 287      24.770 -10.757 -73.966  1.00  0.62           N  
ATOM   4377  H   LYS A 287      24.917  -9.712 -67.599  1.00  0.62           H  
ATOM   4378  HA  LYS A 287      23.011  -9.288 -69.864  1.00  0.62           H  
ATOM   4379 1HB  LYS A 287      23.636 -11.799 -68.266  1.00  0.62           H  
ATOM   4380 2HB  LYS A 287      22.453 -11.679 -69.565  1.00  0.62           H  
ATOM   4381 1HG  LYS A 287      25.434 -11.204 -69.885  1.00  0.62           H  
ATOM   4382 2HG  LYS A 287      24.572 -12.697 -70.309  1.00  0.62           H  
ATOM   4383 1HD  LYS A 287      23.128 -11.354 -71.881  1.00  0.62           H  
ATOM   4384 2HD  LYS A 287      24.091  -9.921 -71.487  1.00  0.62           H  
ATOM   4385 1HE  LYS A 287      26.115 -11.033 -72.349  1.00  0.62           H  
ATOM   4386 2HE  LYS A 287      25.149 -12.463 -72.767  1.00  0.62           H  
ATOM   4387 1HZ  LYS A 287      25.455 -11.016 -74.662  1.00  0.62           H  
ATOM   4388 2HZ  LYS A 287      23.853 -11.076 -74.255  1.00  0.62           H  
ATOM   4389 3HZ  LYS A 287      24.754  -9.749 -73.860  1.00  0.62           H  
ATOM   4390  N   VAL A 288      22.488  -9.375 -66.695  1.00  0.64           N  
ATOM   4391  CA  VAL A 288      21.510  -9.120 -65.664  1.00  0.64           C  
ATOM   4392  C   VAL A 288      21.984  -7.993 -64.762  1.00  0.64           C  
ATOM   4393  O   VAL A 288      23.183  -7.870 -64.469  1.00  0.64           O  
ATOM   4394  CB  VAL A 288      21.224 -10.408 -64.865  1.00  0.64           C  
ATOM   4395  CG1 VAL A 288      22.447 -10.855 -64.316  1.00  0.64           C  
ATOM   4396  CG2 VAL A 288      20.200 -10.156 -63.740  1.00  0.64           C  
ATOM   4397  H   VAL A 288      23.472  -9.465 -66.444  1.00  0.64           H  
ATOM   4398  HA  VAL A 288      20.586  -8.814 -66.140  1.00  0.64           H  
ATOM   4399  HB  VAL A 288      20.841 -11.155 -65.520  1.00  0.64           H  
ATOM   4400 1HG1 VAL A 288      22.312 -11.735 -63.751  1.00  0.64           H  
ATOM   4401 2HG1 VAL A 288      23.167 -11.041 -65.112  1.00  0.64           H  
ATOM   4402 3HG1 VAL A 288      22.787 -10.080 -63.696  1.00  0.64           H  
ATOM   4403 1HG2 VAL A 288      20.027 -11.081 -63.202  1.00  0.64           H  
ATOM   4404 2HG2 VAL A 288      20.572  -9.410 -63.044  1.00  0.64           H  
ATOM   4405 3HG2 VAL A 288      19.262  -9.810 -64.170  1.00  0.64           H  
ATOM   4406  N   ILE A 289      21.036  -7.163 -64.364  1.00  0.66           N  
ATOM   4407  CA  ILE A 289      21.289  -6.094 -63.427  1.00  0.66           C  
ATOM   4408  C   ILE A 289      20.469  -6.344 -62.186  1.00  0.66           C  
ATOM   4409  O   ILE A 289      19.265  -6.565 -62.277  1.00  0.66           O  
ATOM   4410  CB  ILE A 289      20.889  -4.716 -63.967  1.00  0.66           C  
ATOM   4411  CG1 ILE A 289      21.619  -4.379 -65.207  1.00  0.66           C  
ATOM   4412  CG2 ILE A 289      21.230  -3.688 -62.937  1.00  0.66           C  
ATOM   4413  CD1 ILE A 289      21.054  -3.118 -65.908  1.00  0.66           C  
ATOM   4414  H   ILE A 289      20.089  -7.320 -64.708  1.00  0.66           H  
ATOM   4415  HA  ILE A 289      22.342  -6.087 -63.158  1.00  0.66           H  
ATOM   4416  HB  ILE A 289      19.834  -4.690 -64.178  1.00  0.66           H  
ATOM   4417 1HG1 ILE A 289      22.653  -4.224 -64.942  1.00  0.66           H  
ATOM   4418 2HG1 ILE A 289      21.566  -5.217 -65.889  1.00  0.66           H  
ATOM   4419 1HG2 ILE A 289      20.976  -2.716 -63.309  1.00  0.66           H  
ATOM   4420 2HG2 ILE A 289      20.691  -3.871 -62.012  1.00  0.66           H  
ATOM   4421 3HG2 ILE A 289      22.298  -3.741 -62.751  1.00  0.66           H  
ATOM   4422 1HD1 ILE A 289      21.617  -2.904 -66.814  1.00  0.66           H  
ATOM   4423 2HD1 ILE A 289      20.010  -3.291 -66.174  1.00  0.66           H  
ATOM   4424 3HD1 ILE A 289      21.118  -2.263 -65.236  1.00  0.66           H  
ATOM   4425  N   VAL A 290      21.113  -6.312 -61.050  1.00  0.71           N  
ATOM   4426  CA  VAL A 290      20.447  -6.484 -59.783  1.00  0.71           C  
ATOM   4427  C   VAL A 290      20.406  -5.122 -59.128  1.00  0.71           C  
ATOM   4428  O   VAL A 290      21.397  -4.391 -59.166  1.00  0.71           O  
ATOM   4429  CB  VAL A 290      21.191  -7.496 -58.940  1.00  0.71           C  
ATOM   4430  CG1 VAL A 290      20.568  -7.658 -57.644  1.00  0.71           C  
ATOM   4431  CG2 VAL A 290      21.235  -8.776 -59.668  1.00  0.71           C  
ATOM   4432  H   VAL A 290      22.120  -6.163 -61.065  1.00  0.71           H  
ATOM   4433  HA  VAL A 290      19.430  -6.834 -59.949  1.00  0.71           H  
ATOM   4434  HB  VAL A 290      22.174  -7.141 -58.778  1.00  0.71           H  
ATOM   4435 1HG1 VAL A 290      21.146  -8.384 -57.073  1.00  0.71           H  
ATOM   4436 2HG1 VAL A 290      20.554  -6.705 -57.117  1.00  0.71           H  
ATOM   4437 3HG1 VAL A 290      19.546  -8.016 -57.783  1.00  0.71           H  
ATOM   4438 1HG2 VAL A 290      21.778  -9.480 -59.083  1.00  0.71           H  
ATOM   4439 2HG2 VAL A 290      20.237  -9.124 -59.826  1.00  0.71           H  
ATOM   4440 3HG2 VAL A 290      21.724  -8.633 -60.623  1.00  0.71           H  
ATOM   4441  N   SER A 291      19.256  -4.749 -58.597  1.00  0.76           N  
ATOM   4442  CA  SER A 291      19.099  -3.420 -58.025  1.00  0.76           C  
ATOM   4443  C   SER A 291      18.375  -3.361 -56.700  1.00  0.76           C  
ATOM   4444  O   SER A 291      17.349  -4.010 -56.490  1.00  0.76           O  
ATOM   4445  CB  SER A 291      18.347  -2.557 -59.012  1.00  0.76           C  
ATOM   4446  OG  SER A 291      18.021  -1.311 -58.470  1.00  0.76           O  
ATOM   4447  H   SER A 291      18.473  -5.404 -58.615  1.00  0.76           H  
ATOM   4448  HA  SER A 291      20.089  -2.996 -57.882  1.00  0.76           H  
ATOM   4449 1HB  SER A 291      18.962  -2.417 -59.897  1.00  0.76           H  
ATOM   4450 2HB  SER A 291      17.436  -3.070 -59.323  1.00  0.76           H  
ATOM   4451  HG  SER A 291      18.856  -0.878 -58.191  1.00  0.76           H  
ATOM   4452  N   GLY A 292      18.895  -2.508 -55.826  1.00  0.84           N  
ATOM   4453  CA  GLY A 292      18.291  -2.242 -54.529  1.00  0.84           C  
ATOM   4454  C   GLY A 292      17.210  -1.172 -54.575  1.00  0.84           C  
ATOM   4455  O   GLY A 292      16.645  -0.814 -53.540  1.00  0.84           O  
ATOM   4456  H   GLY A 292      19.777  -2.043 -56.067  1.00  0.84           H  
ATOM   4457 1HA  GLY A 292      17.883  -3.164 -54.111  1.00  0.84           H  
ATOM   4458 2HA  GLY A 292      19.066  -1.896 -53.861  1.00  0.84           H  
ATOM   4459  N   GLY A 293      16.939  -0.629 -55.756  1.00  0.91           N  
ATOM   4460  CA  GLY A 293      15.954   0.428 -55.880  1.00  0.91           C  
ATOM   4461  C   GLY A 293      14.998   0.191 -57.034  1.00  0.91           C  
ATOM   4462  O   GLY A 293      14.701  -0.944 -57.413  1.00  0.91           O  
ATOM   4463  H   GLY A 293      17.422  -0.957 -56.590  1.00  0.91           H  
ATOM   4464 1HA  GLY A 293      15.386   0.506 -54.954  1.00  0.91           H  
ATOM   4465 2HA  GLY A 293      16.463   1.379 -56.016  1.00  0.91           H  
ATOM   4466  N   SER A 294      14.461   1.283 -57.554  1.00  0.97           N  
ATOM   4467  CA  SER A 294      13.489   1.216 -58.628  1.00  0.97           C  
ATOM   4468  C   SER A 294      14.104   1.108 -60.020  1.00  0.97           C  
ATOM   4469  O   SER A 294      15.273   1.453 -60.247  1.00  0.97           O  
ATOM   4470  CB  SER A 294      12.599   2.442 -58.570  1.00  0.97           C  
ATOM   4471  OG  SER A 294      13.332   3.608 -58.850  1.00  0.97           O  
ATOM   4472  H   SER A 294      14.731   2.185 -57.192  1.00  0.97           H  
ATOM   4473  HA  SER A 294      12.871   0.331 -58.468  1.00  0.97           H  
ATOM   4474 1HB  SER A 294      11.789   2.338 -59.293  1.00  0.97           H  
ATOM   4475 2HB  SER A 294      12.148   2.520 -57.582  1.00  0.97           H  
ATOM   4476  HG  SER A 294      12.706   4.337 -58.784  1.00  0.97           H  
ATOM   4477  N   VAL A 295      13.252   0.716 -60.951  1.00  1.00           N  
ATOM   4478  CA  VAL A 295      13.544   0.679 -62.366  1.00  1.00           C  
ATOM   4479  C   VAL A 295      12.251   1.087 -63.052  1.00  1.00           C  
ATOM   4480  O   VAL A 295      11.190   0.558 -62.720  1.00  1.00           O  
ATOM   4481  CB  VAL A 295      13.978  -0.747 -62.776  1.00  1.00           C  
ATOM   4482  CG1 VAL A 295      12.909  -1.741 -62.453  1.00  1.00           C  
ATOM   4483  CG2 VAL A 295      14.253  -0.790 -64.235  1.00  1.00           C  
ATOM   4484  H   VAL A 295      12.328   0.437 -60.657  1.00  1.00           H  
ATOM   4485  HA  VAL A 295      14.329   1.397 -62.606  1.00  1.00           H  
ATOM   4486  HB  VAL A 295      14.872  -1.023 -62.215  1.00  1.00           H  
ATOM   4487 1HG1 VAL A 295      13.256  -2.723 -62.744  1.00  1.00           H  
ATOM   4488 2HG1 VAL A 295      12.705  -1.727 -61.382  1.00  1.00           H  
ATOM   4489 3HG1 VAL A 295      12.001  -1.492 -63.004  1.00  1.00           H  
ATOM   4490 1HG2 VAL A 295      14.565  -1.782 -64.521  1.00  1.00           H  
ATOM   4491 2HG2 VAL A 295      13.354  -0.517 -64.756  1.00  1.00           H  
ATOM   4492 3HG2 VAL A 295      15.014  -0.104 -64.479  1.00  1.00           H  
ATOM   4493  N   GLY A 296      12.322   2.018 -63.994  1.00  1.00           N  
ATOM   4494  CA  GLY A 296      11.118   2.450 -64.679  1.00  1.00           C  
ATOM   4495  C   GLY A 296      10.927   1.728 -65.991  1.00  1.00           C  
ATOM   4496  O   GLY A 296      11.788   0.955 -66.420  1.00  1.00           O  
ATOM   4497  H   GLY A 296      13.205   2.446 -64.231  1.00  1.00           H  
ATOM   4498 1HA  GLY A 296      10.251   2.288 -64.038  1.00  1.00           H  
ATOM   4499 2HA  GLY A 296      11.183   3.525 -64.860  1.00  1.00           H  
ATOM   4500  N   GLU A 297       9.840   2.059 -66.679  1.00  0.97           N  
ATOM   4501  CA  GLU A 297       9.536   1.436 -67.956  1.00  0.97           C  
ATOM   4502  C   GLU A 297      10.598   1.736 -68.999  1.00  0.97           C  
ATOM   4503  O   GLU A 297      10.944   0.873 -69.804  1.00  0.97           O  
ATOM   4504  CB  GLU A 297       8.166   1.898 -68.447  1.00  0.97           C  
ATOM   4505  CG  GLU A 297       6.996   1.366 -67.618  1.00  0.97           C  
ATOM   4506  CD  GLU A 297       5.650   1.881 -68.081  1.00  0.97           C  
ATOM   4507  OE1 GLU A 297       5.621   2.737 -68.933  1.00  0.97           O  
ATOM   4508  OE2 GLU A 297       4.654   1.412 -67.581  1.00  0.97           O  
ATOM   4509  H   GLU A 297       9.192   2.725 -66.281  1.00  0.97           H  
ATOM   4510  HA  GLU A 297       9.504   0.355 -67.808  1.00  0.97           H  
ATOM   4511 1HB  GLU A 297       8.122   2.986 -68.433  1.00  0.97           H  
ATOM   4512 2HB  GLU A 297       8.022   1.577 -69.478  1.00  0.97           H  
ATOM   4513 1HG  GLU A 297       6.994   0.278 -67.671  1.00  0.97           H  
ATOM   4514 2HG  GLU A 297       7.148   1.649 -66.577  1.00  0.97           H  
ATOM   4515  N   MET A 298      11.139   2.953 -68.977  1.00  0.92           N  
ATOM   4516  CA  MET A 298      12.148   3.312 -69.959  1.00  0.92           C  
ATOM   4517  C   MET A 298      13.430   2.529 -69.741  1.00  0.92           C  
ATOM   4518  O   MET A 298      14.074   2.070 -70.685  1.00  0.92           O  
ATOM   4519  CB  MET A 298      12.420   4.803 -69.918  1.00  0.92           C  
ATOM   4520  CG  MET A 298      13.363   5.215 -70.955  1.00  0.92           C  
ATOM   4521  SD  MET A 298      12.750   4.833 -72.617  1.00  0.92           S  
ATOM   4522  CE  MET A 298      11.535   6.116 -72.831  1.00  0.92           C  
ATOM   4523  H   MET A 298      10.832   3.624 -68.288  1.00  0.92           H  
ATOM   4524  HA  MET A 298      11.769   3.059 -70.948  1.00  0.92           H  
ATOM   4525 1HB  MET A 298      11.491   5.355 -70.052  1.00  0.92           H  
ATOM   4526 2HB  MET A 298      12.840   5.078 -68.946  1.00  0.92           H  
ATOM   4527 1HG  MET A 298      13.563   6.284 -70.887  1.00  0.92           H  
ATOM   4528 2HG  MET A 298      14.285   4.680 -70.786  1.00  0.92           H  
ATOM   4529 1HE  MET A 298      11.079   6.022 -73.818  1.00  0.92           H  
ATOM   4530 2HE  MET A 298      10.769   6.027 -72.064  1.00  0.92           H  
ATOM   4531 3HE  MET A 298      12.016   7.091 -72.751  1.00  0.92           H  
ATOM   4532  N   ALA A 299      13.815   2.356 -68.485  1.00  0.86           N  
ATOM   4533  CA  ALA A 299      15.012   1.591 -68.212  1.00  0.86           C  
ATOM   4534  C   ALA A 299      14.805   0.163 -68.678  1.00  0.86           C  
ATOM   4535  O   ALA A 299      15.697  -0.421 -69.297  1.00  0.86           O  
ATOM   4536  CB  ALA A 299      15.342   1.647 -66.744  1.00  0.86           C  
ATOM   4537  H   ALA A 299      13.266   2.737 -67.727  1.00  0.86           H  
ATOM   4538  HA  ALA A 299      15.836   2.008 -68.786  1.00  0.86           H  
ATOM   4539 1HB  ALA A 299      16.245   1.069 -66.543  1.00  0.86           H  
ATOM   4540 2HB  ALA A 299      15.499   2.684 -66.442  1.00  0.86           H  
ATOM   4541 3HB  ALA A 299      14.507   1.237 -66.199  1.00  0.86           H  
ATOM   4542  N   LEU A 300      13.597  -0.377 -68.450  1.00  0.81           N  
ATOM   4543  CA  LEU A 300      13.310  -1.738 -68.869  1.00  0.81           C  
ATOM   4544  C   LEU A 300      13.316  -1.847 -70.382  1.00  0.81           C  
ATOM   4545  O   LEU A 300      13.827  -2.826 -70.914  1.00  0.81           O  
ATOM   4546  CB  LEU A 300      11.984  -2.220 -68.282  1.00  0.81           C  
ATOM   4547  CG  LEU A 300      12.047  -2.379 -66.791  1.00  0.81           C  
ATOM   4548  CD1 LEU A 300      10.701  -2.754 -66.233  1.00  0.81           C  
ATOM   4549  CD2 LEU A 300      13.116  -3.390 -66.446  1.00  0.81           C  
ATOM   4550  H   LEU A 300      12.889   0.150 -67.938  1.00  0.81           H  
ATOM   4551  HA  LEU A 300      14.092  -2.381 -68.479  1.00  0.81           H  
ATOM   4552 1HB  LEU A 300      11.211  -1.492 -68.518  1.00  0.81           H  
ATOM   4553 2HB  LEU A 300      11.720  -3.176 -68.727  1.00  0.81           H  
ATOM   4554  HG  LEU A 300      12.305  -1.441 -66.371  1.00  0.81           H  
ATOM   4555 1HD1 LEU A 300      10.771  -2.831 -65.147  1.00  0.81           H  
ATOM   4556 2HD1 LEU A 300       9.977  -1.982 -66.495  1.00  0.81           H  
ATOM   4557 3HD1 LEU A 300      10.388  -3.708 -66.650  1.00  0.81           H  
ATOM   4558 1HD2 LEU A 300      13.182  -3.457 -65.378  1.00  0.81           H  
ATOM   4559 2HD2 LEU A 300      12.867  -4.359 -66.865  1.00  0.81           H  
ATOM   4560 3HD2 LEU A 300      14.076  -3.061 -66.843  1.00  0.81           H  
ATOM   4561  N   HIS A 301      12.818  -0.818 -71.073  1.00  0.77           N  
ATOM   4562  CA  HIS A 301      12.825  -0.795 -72.532  1.00  0.77           C  
ATOM   4563  C   HIS A 301      14.248  -0.930 -73.028  1.00  0.77           C  
ATOM   4564  O   HIS A 301      14.553  -1.753 -73.900  1.00  0.77           O  
ATOM   4565  CB  HIS A 301      12.224   0.513 -73.068  1.00  0.77           C  
ATOM   4566  CG  HIS A 301      12.326   0.665 -74.548  1.00  0.77           C  
ATOM   4567  ND1 HIS A 301      11.516  -0.016 -75.434  1.00  0.77           N  
ATOM   4568  CD2 HIS A 301      13.161   1.421 -75.296  1.00  0.77           C  
ATOM   4569  CE1 HIS A 301      11.851   0.310 -76.675  1.00  0.77           C  
ATOM   4570  NE2 HIS A 301      12.857   1.179 -76.624  1.00  0.77           N  
ATOM   4571  H   HIS A 301      12.384  -0.042 -70.574  1.00  0.77           H  
ATOM   4572  HA  HIS A 301      12.246  -1.635 -72.919  1.00  0.77           H  
ATOM   4573 1HB  HIS A 301      11.176   0.581 -72.776  1.00  0.77           H  
ATOM   4574 2HB  HIS A 301      12.734   1.356 -72.621  1.00  0.77           H  
ATOM   4575  HD1 HIS A 301      10.794  -0.669 -75.194  1.00  0.77           H  
ATOM   4576  HD2 HIS A 301      13.964   2.112 -75.030  1.00  0.77           H  
ATOM   4577  HE1 HIS A 301      11.327  -0.128 -77.524  1.00  0.77           H  
ATOM   4578  N   PHE A 302      15.134  -0.109 -72.488  1.00  0.74           N  
ATOM   4579  CA  PHE A 302      16.505  -0.186 -72.928  1.00  0.74           C  
ATOM   4580  C   PHE A 302      17.112  -1.531 -72.575  1.00  0.74           C  
ATOM   4581  O   PHE A 302      17.763  -2.158 -73.413  1.00  0.74           O  
ATOM   4582  CB  PHE A 302      17.309   0.942 -72.324  1.00  0.74           C  
ATOM   4583  CG  PHE A 302      16.975   2.235 -72.947  1.00  0.74           C  
ATOM   4584  CD1 PHE A 302      16.552   3.297 -72.201  1.00  0.74           C  
ATOM   4585  CD2 PHE A 302      17.061   2.379 -74.300  1.00  0.74           C  
ATOM   4586  CE1 PHE A 302      16.235   4.487 -72.800  1.00  0.74           C  
ATOM   4587  CE2 PHE A 302      16.729   3.559 -74.901  1.00  0.74           C  
ATOM   4588  CZ  PHE A 302      16.314   4.609 -74.155  1.00  0.74           C  
ATOM   4589  H   PHE A 302      14.842   0.567 -71.778  1.00  0.74           H  
ATOM   4590  HA  PHE A 302      16.522  -0.075 -74.012  1.00  0.74           H  
ATOM   4591 1HB  PHE A 302      17.097   1.008 -71.253  1.00  0.74           H  
ATOM   4592 2HB  PHE A 302      18.372   0.757 -72.445  1.00  0.74           H  
ATOM   4593  HD1 PHE A 302      16.472   3.185 -71.131  1.00  0.74           H  
ATOM   4594  HD2 PHE A 302      17.396   1.546 -74.887  1.00  0.74           H  
ATOM   4595  HE1 PHE A 302      15.918   5.336 -72.206  1.00  0.74           H  
ATOM   4596  HE2 PHE A 302      16.805   3.674 -75.972  1.00  0.74           H  
ATOM   4597  HZ  PHE A 302      16.063   5.544 -74.642  1.00  0.74           H  
ATOM   4598  N   CYS A 303      16.800  -2.046 -71.389  1.00  0.71           N  
ATOM   4599  CA  CYS A 303      17.342  -3.329 -71.000  1.00  0.71           C  
ATOM   4600  C   CYS A 303      16.903  -4.387 -72.004  1.00  0.71           C  
ATOM   4601  O   CYS A 303      17.725  -5.196 -72.436  1.00  0.71           O  
ATOM   4602  CB  CYS A 303      16.871  -3.704 -69.595  1.00  0.71           C  
ATOM   4603  SG  CYS A 303      17.566  -2.686 -68.320  1.00  0.71           S  
ATOM   4604  H   CYS A 303      16.233  -1.518 -70.727  1.00  0.71           H  
ATOM   4605  HA  CYS A 303      18.427  -3.271 -71.004  1.00  0.71           H  
ATOM   4606 1HB  CYS A 303      15.795  -3.636 -69.540  1.00  0.71           H  
ATOM   4607 2HB  CYS A 303      17.139  -4.721 -69.384  1.00  0.71           H  
ATOM   4608  HG  CYS A 303      16.906  -1.563 -68.699  1.00  0.71           H  
ATOM   4609  N   GLU A 304      15.649  -4.323 -72.468  1.00  0.69           N  
ATOM   4610  CA  GLU A 304      15.173  -5.277 -73.461  1.00  0.69           C  
ATOM   4611  C   GLU A 304      15.978  -5.161 -74.757  1.00  0.69           C  
ATOM   4612  O   GLU A 304      16.358  -6.177 -75.346  1.00  0.69           O  
ATOM   4613  CB  GLU A 304      13.685  -5.058 -73.776  1.00  0.69           C  
ATOM   4614  CG  GLU A 304      12.713  -5.432 -72.666  1.00  0.69           C  
ATOM   4615  CD  GLU A 304      11.266  -5.109 -73.008  1.00  0.69           C  
ATOM   4616  OE1 GLU A 304      11.022  -4.549 -74.052  1.00  0.69           O  
ATOM   4617  OE2 GLU A 304      10.411  -5.413 -72.209  1.00  0.69           O  
ATOM   4618  H   GLU A 304      15.010  -3.628 -72.085  1.00  0.69           H  
ATOM   4619  HA  GLU A 304      15.302  -6.282 -73.062  1.00  0.69           H  
ATOM   4620 1HB  GLU A 304      13.516  -4.015 -74.015  1.00  0.69           H  
ATOM   4621 2HB  GLU A 304      13.416  -5.639 -74.656  1.00  0.69           H  
ATOM   4622 1HG  GLU A 304      12.807  -6.488 -72.497  1.00  0.69           H  
ATOM   4623 2HG  GLU A 304      12.989  -4.932 -71.752  1.00  0.69           H  
ATOM   4624  N   ARG A 305      16.334  -3.930 -75.159  1.00  0.68           N  
ATOM   4625  CA  ARG A 305      17.086  -3.731 -76.403  1.00  0.68           C  
ATOM   4626  C   ARG A 305      18.447  -4.413 -76.332  1.00  0.68           C  
ATOM   4627  O   ARG A 305      18.972  -4.885 -77.344  1.00  0.68           O  
ATOM   4628  CB  ARG A 305      17.374  -2.263 -76.709  1.00  0.68           C  
ATOM   4629  CG  ARG A 305      16.212  -1.363 -77.077  1.00  0.68           C  
ATOM   4630  CD  ARG A 305      16.740  -0.017 -77.459  1.00  0.68           C  
ATOM   4631  NE  ARG A 305      15.706   0.974 -77.667  1.00  0.68           N  
ATOM   4632  CZ  ARG A 305      15.901   2.206 -78.153  1.00  0.68           C  
ATOM   4633  NH1 ARG A 305      17.098   2.620 -78.534  1.00  0.68           N  
ATOM   4634  NH2 ARG A 305      14.851   2.987 -78.221  1.00  0.68           N  
ATOM   4635  H   ARG A 305      16.007  -3.123 -74.621  1.00  0.68           H  
ATOM   4636  HA  ARG A 305      16.516  -4.161 -77.225  1.00  0.68           H  
ATOM   4637 1HB  ARG A 305      17.862  -1.812 -75.852  1.00  0.68           H  
ATOM   4638 2HB  ARG A 305      18.085  -2.213 -77.531  1.00  0.68           H  
ATOM   4639 1HG  ARG A 305      15.659  -1.783 -77.914  1.00  0.68           H  
ATOM   4640 2HG  ARG A 305      15.548  -1.245 -76.217  1.00  0.68           H  
ATOM   4641 1HD  ARG A 305      17.406   0.336 -76.687  1.00  0.68           H  
ATOM   4642 2HD  ARG A 305      17.299  -0.113 -78.387  1.00  0.68           H  
ATOM   4643  HE  ARG A 305      14.747   0.768 -77.373  1.00  0.68           H  
ATOM   4644 1HH1 ARG A 305      17.899   2.007 -78.460  1.00  0.68           H  
ATOM   4645 2HH1 ARG A 305      17.224   3.561 -78.884  1.00  0.68           H  
ATOM   4646 1HH2 ARG A 305      13.961   2.602 -77.875  1.00  0.68           H  
ATOM   4647 2HH2 ARG A 305      14.925   3.932 -78.566  1.00  0.68           H  
ATOM   4648  N   TYR A 306      19.007  -4.477 -75.127  1.00  0.67           N  
ATOM   4649  CA  TYR A 306      20.320  -5.070 -74.920  1.00  0.67           C  
ATOM   4650  C   TYR A 306      20.256  -6.492 -74.364  1.00  0.67           C  
ATOM   4651  O   TYR A 306      21.277  -7.036 -73.939  1.00  0.67           O  
ATOM   4652  CB  TYR A 306      21.135  -4.207 -73.963  1.00  0.67           C  
ATOM   4653  CG  TYR A 306      21.370  -2.802 -74.470  1.00  0.67           C  
ATOM   4654  CD1 TYR A 306      20.716  -1.744 -73.876  1.00  0.67           C  
ATOM   4655  CD2 TYR A 306      22.194  -2.579 -75.553  1.00  0.67           C  
ATOM   4656  CE1 TYR A 306      20.868  -0.462 -74.356  1.00  0.67           C  
ATOM   4657  CE2 TYR A 306      22.353  -1.300 -76.042  1.00  0.67           C  
ATOM   4658  CZ  TYR A 306      21.686  -0.244 -75.452  1.00  0.67           C  
ATOM   4659  OH  TYR A 306      21.832   1.021 -75.967  1.00  0.67           O  
ATOM   4660  H   TYR A 306      18.511  -4.045 -74.341  1.00  0.67           H  
ATOM   4661  HA  TYR A 306      20.830  -5.114 -75.881  1.00  0.67           H  
ATOM   4662 1HB  TYR A 306      20.604  -4.137 -73.008  1.00  0.67           H  
ATOM   4663 2HB  TYR A 306      22.089  -4.679 -73.776  1.00  0.67           H  
ATOM   4664  HD1 TYR A 306      20.071  -1.931 -73.030  1.00  0.67           H  
ATOM   4665  HD2 TYR A 306      22.707  -3.415 -76.030  1.00  0.67           H  
ATOM   4666  HE1 TYR A 306      20.340   0.366 -73.885  1.00  0.67           H  
ATOM   4667  HE2 TYR A 306      22.995  -1.123 -76.904  1.00  0.67           H  
ATOM   4668  HH  TYR A 306      21.283   1.643 -75.472  1.00  0.67           H  
ATOM   4669  N   LYS A 307      19.065  -7.096 -74.359  1.00  0.67           N  
ATOM   4670  CA  LYS A 307      18.858  -8.437 -73.814  1.00  0.67           C  
ATOM   4671  C   LYS A 307      19.310  -8.551 -72.357  1.00  0.67           C  
ATOM   4672  O   LYS A 307      19.933  -9.539 -71.961  1.00  0.67           O  
ATOM   4673  CB  LYS A 307      19.551  -9.501 -74.669  1.00  0.67           C  
ATOM   4674  CG  LYS A 307      19.032  -9.579 -76.101  1.00  0.67           C  
ATOM   4675  CD  LYS A 307      19.700 -10.704 -76.877  1.00  0.67           C  
ATOM   4676  CE  LYS A 307      19.200 -10.761 -78.316  1.00  0.67           C  
ATOM   4677  NZ  LYS A 307      19.877 -11.836 -79.096  1.00  0.67           N  
ATOM   4678  H   LYS A 307      18.252  -6.613 -74.741  1.00  0.67           H  
ATOM   4679  HA  LYS A 307      17.786  -8.636 -73.837  1.00  0.67           H  
ATOM   4680 1HB  LYS A 307      20.621  -9.315 -74.706  1.00  0.67           H  
ATOM   4681 2HB  LYS A 307      19.408 -10.479 -74.210  1.00  0.67           H  
ATOM   4682 1HG  LYS A 307      17.954  -9.743 -76.085  1.00  0.67           H  
ATOM   4683 2HG  LYS A 307      19.226  -8.631 -76.608  1.00  0.67           H  
ATOM   4684 1HD  LYS A 307      20.779 -10.551 -76.882  1.00  0.67           H  
ATOM   4685 2HD  LYS A 307      19.487 -11.656 -76.391  1.00  0.67           H  
ATOM   4686 1HE  LYS A 307      18.128 -10.949 -78.314  1.00  0.67           H  
ATOM   4687 2HE  LYS A 307      19.390  -9.802 -78.798  1.00  0.67           H  
ATOM   4688 1HZ  LYS A 307      19.521 -11.842 -80.041  1.00  0.67           H  
ATOM   4689 2HZ  LYS A 307      20.873 -11.664 -79.113  1.00  0.67           H  
ATOM   4690 3HZ  LYS A 307      19.698 -12.730 -78.663  1.00  0.67           H  
ATOM   4691  N   ILE A 308      18.951  -7.546 -71.567  1.00  0.67           N  
ATOM   4692  CA  ILE A 308      19.235  -7.483 -70.145  1.00  0.67           C  
ATOM   4693  C   ILE A 308      17.999  -7.671 -69.270  1.00  0.67           C  
ATOM   4694  O   ILE A 308      16.923  -7.138 -69.549  1.00  0.67           O  
ATOM   4695  CB  ILE A 308      19.967  -6.179 -69.745  1.00  0.67           C  
ATOM   4696  CG1 ILE A 308      21.351  -6.135 -70.343  1.00  0.67           C  
ATOM   4697  CG2 ILE A 308      20.009  -5.977 -68.237  1.00  0.67           C  
ATOM   4698  CD1 ILE A 308      22.037  -4.815 -70.141  1.00  0.67           C  
ATOM   4699  H   ILE A 308      18.461  -6.764 -71.982  1.00  0.67           H  
ATOM   4700  HA  ILE A 308      19.913  -8.290 -69.938  1.00  0.67           H  
ATOM   4701  HB  ILE A 308      19.432  -5.350 -70.182  1.00  0.67           H  
ATOM   4702 1HG1 ILE A 308      21.957  -6.914 -69.881  1.00  0.67           H  
ATOM   4703 2HG1 ILE A 308      21.292  -6.335 -71.411  1.00  0.67           H  
ATOM   4704 1HG2 ILE A 308      20.501  -5.039 -68.030  1.00  0.67           H  
ATOM   4705 2HG2 ILE A 308      19.000  -5.945 -67.832  1.00  0.67           H  
ATOM   4706 3HG2 ILE A 308      20.560  -6.791 -67.768  1.00  0.67           H  
ATOM   4707 1HD1 ILE A 308      23.017  -4.875 -70.575  1.00  0.67           H  
ATOM   4708 2HD1 ILE A 308      21.465  -4.019 -70.617  1.00  0.67           H  
ATOM   4709 3HD1 ILE A 308      22.131  -4.609 -69.075  1.00  0.67           H  
ATOM   4710  N   MET A 309      18.163  -8.485 -68.235  1.00  0.68           N  
ATOM   4711  CA  MET A 309      17.131  -8.768 -67.237  1.00  0.68           C  
ATOM   4712  C   MET A 309      17.382  -7.926 -65.995  1.00  0.68           C  
ATOM   4713  O   MET A 309      18.537  -7.791 -65.594  1.00  0.68           O  
ATOM   4714  CB  MET A 309      17.170 -10.241 -66.880  1.00  0.68           C  
ATOM   4715  CG  MET A 309      16.166 -10.706 -65.891  1.00  0.68           C  
ATOM   4716  SD  MET A 309      16.211 -12.496 -65.714  1.00  0.68           S  
ATOM   4717  CE  MET A 309      17.775 -12.691 -64.937  1.00  0.68           C  
ATOM   4718  H   MET A 309      19.089  -8.905 -68.128  1.00  0.68           H  
ATOM   4719  HA  MET A 309      16.153  -8.504 -67.641  1.00  0.68           H  
ATOM   4720 1HB  MET A 309      17.035 -10.822 -67.771  1.00  0.68           H  
ATOM   4721 2HB  MET A 309      18.156 -10.481 -66.482  1.00  0.68           H  
ATOM   4722 1HG  MET A 309      16.350 -10.247 -64.916  1.00  0.68           H  
ATOM   4723 2HG  MET A 309      15.175 -10.411 -66.236  1.00  0.68           H  
ATOM   4724 1HE  MET A 309      17.959 -13.735 -64.815  1.00  0.68           H  
ATOM   4725 2HE  MET A 309      18.548 -12.265 -65.554  1.00  0.68           H  
ATOM   4726 3HE  MET A 309      17.778 -12.191 -63.978  1.00  0.68           H  
ATOM   4727  N   VAL A 310      16.337  -7.363 -65.383  1.00  0.71           N  
ATOM   4728  CA  VAL A 310      16.567  -6.594 -64.160  1.00  0.71           C  
ATOM   4729  C   VAL A 310      15.887  -7.254 -62.949  1.00  0.71           C  
ATOM   4730  O   VAL A 310      14.709  -7.617 -62.999  1.00  0.71           O  
ATOM   4731  CB  VAL A 310      16.088  -5.133 -64.337  1.00  0.71           C  
ATOM   4732  CG1 VAL A 310      16.299  -4.340 -63.031  1.00  0.71           C  
ATOM   4733  CG2 VAL A 310      16.841  -4.481 -65.467  1.00  0.71           C  
ATOM   4734  H   VAL A 310      15.383  -7.462 -65.745  1.00  0.71           H  
ATOM   4735  HA  VAL A 310      17.633  -6.560 -63.976  1.00  0.71           H  
ATOM   4736  HB  VAL A 310      15.058  -5.128 -64.566  1.00  0.71           H  
ATOM   4737 1HG1 VAL A 310      15.956  -3.319 -63.163  1.00  0.71           H  
ATOM   4738 2HG1 VAL A 310      15.736  -4.808 -62.222  1.00  0.71           H  
ATOM   4739 3HG1 VAL A 310      17.364  -4.337 -62.778  1.00  0.71           H  
ATOM   4740 1HG2 VAL A 310      16.487  -3.459 -65.586  1.00  0.71           H  
ATOM   4741 2HG2 VAL A 310      17.895  -4.474 -65.249  1.00  0.71           H  
ATOM   4742 3HG2 VAL A 310      16.668  -5.035 -66.389  1.00  0.71           H  
ATOM   4743  N   LEU A 311      16.651  -7.464 -61.875  1.00  0.75           N  
ATOM   4744  CA  LEU A 311      16.127  -8.093 -60.667  1.00  0.75           C  
ATOM   4745  C   LEU A 311      16.063  -7.128 -59.490  1.00  0.75           C  
ATOM   4746  O   LEU A 311      17.093  -6.676 -58.983  1.00  0.75           O  
ATOM   4747  CB  LEU A 311      17.003  -9.266 -60.242  1.00  0.75           C  
ATOM   4748  CG  LEU A 311      17.254 -10.328 -61.275  1.00  0.75           C  
ATOM   4749  CD1 LEU A 311      18.163 -11.397 -60.680  1.00  0.75           C  
ATOM   4750  CD2 LEU A 311      15.951 -10.872 -61.726  1.00  0.75           C  
ATOM   4751  H   LEU A 311      17.619  -7.157 -61.906  1.00  0.75           H  
ATOM   4752  HA  LEU A 311      15.119  -8.455 -60.869  1.00  0.75           H  
ATOM   4753 1HB  LEU A 311      17.960  -8.877 -59.930  1.00  0.75           H  
ATOM   4754 2HB  LEU A 311      16.536  -9.748 -59.380  1.00  0.75           H  
ATOM   4755  HG  LEU A 311      17.770  -9.897 -62.130  1.00  0.75           H  
ATOM   4756 1HD1 LEU A 311      18.344 -12.143 -61.418  1.00  0.75           H  
ATOM   4757 2HD1 LEU A 311      19.102 -10.964 -60.376  1.00  0.75           H  
ATOM   4758 3HD1 LEU A 311      17.679 -11.849 -59.816  1.00  0.75           H  
ATOM   4759 1HD2 LEU A 311      16.109 -11.639 -62.474  1.00  0.75           H  
ATOM   4760 2HD2 LEU A 311      15.413 -11.293 -60.878  1.00  0.75           H  
ATOM   4761 3HD2 LEU A 311      15.371 -10.067 -62.150  1.00  0.75           H  
ATOM   4762  N   LYS A 312      14.861  -6.826 -59.030  1.00  0.80           N  
ATOM   4763  CA  LYS A 312      14.732  -5.917 -57.899  1.00  0.80           C  
ATOM   4764  C   LYS A 312      14.832  -6.686 -56.581  1.00  0.80           C  
ATOM   4765  O   LYS A 312      14.133  -7.687 -56.372  1.00  0.80           O  
ATOM   4766  CB  LYS A 312      13.428  -5.128 -57.956  1.00  0.80           C  
ATOM   4767  CG  LYS A 312      13.291  -4.105 -56.823  1.00  0.80           C  
ATOM   4768  CD  LYS A 312      12.006  -3.295 -56.930  1.00  0.80           C  
ATOM   4769  CE  LYS A 312      11.874  -2.332 -55.758  1.00  0.80           C  
ATOM   4770  NZ  LYS A 312      10.586  -1.582 -55.795  1.00  0.80           N  
ATOM   4771  H   LYS A 312      14.037  -7.217 -59.470  1.00  0.80           H  
ATOM   4772  HA  LYS A 312      15.556  -5.200 -57.925  1.00  0.80           H  
ATOM   4773 1HB  LYS A 312      13.367  -4.591 -58.904  1.00  0.80           H  
ATOM   4774 2HB  LYS A 312      12.581  -5.812 -57.903  1.00  0.80           H  
ATOM   4775 1HG  LYS A 312      13.301  -4.621 -55.863  1.00  0.80           H  
ATOM   4776 2HG  LYS A 312      14.149  -3.423 -56.849  1.00  0.80           H  
ATOM   4777 1HD  LYS A 312      12.023  -2.717 -57.857  1.00  0.80           H  
ATOM   4778 2HD  LYS A 312      11.147  -3.963 -56.948  1.00  0.80           H  
ATOM   4779 1HE  LYS A 312      11.932  -2.894 -54.827  1.00  0.80           H  
ATOM   4780 2HE  LYS A 312      12.699  -1.619 -55.789  1.00  0.80           H  
ATOM   4781 1HZ  LYS A 312      10.539  -0.955 -55.005  1.00  0.80           H  
ATOM   4782 2HZ  LYS A 312      10.530  -1.050 -56.649  1.00  0.80           H  
ATOM   4783 3HZ  LYS A 312       9.817  -2.233 -55.755  1.00  0.80           H  
ATOM   4784  N   ILE A 313      15.703  -6.209 -55.704  1.00  0.86           N  
ATOM   4785  CA  ILE A 313      15.922  -6.793 -54.391  1.00  0.86           C  
ATOM   4786  C   ILE A 313      15.435  -5.906 -53.244  1.00  0.86           C  
ATOM   4787  O   ILE A 313      15.674  -4.702 -53.218  1.00  0.86           O  
ATOM   4788  CB  ILE A 313      17.369  -7.244 -54.191  1.00  0.86           C  
ATOM   4789  CG1 ILE A 313      17.687  -8.417 -55.104  1.00  0.86           C  
ATOM   4790  CG2 ILE A 313      17.635  -7.551 -52.846  1.00  0.86           C  
ATOM   4791  CD1 ILE A 313      19.115  -8.938 -54.958  1.00  0.86           C  
ATOM   4792  H   ILE A 313      16.249  -5.388 -55.970  1.00  0.86           H  
ATOM   4793  HA  ILE A 313      15.334  -7.708 -54.343  1.00  0.86           H  
ATOM   4794  HB  ILE A 313      18.022  -6.434 -54.495  1.00  0.86           H  
ATOM   4795 1HG1 ILE A 313      16.994  -9.208 -54.896  1.00  0.86           H  
ATOM   4796 2HG1 ILE A 313      17.545  -8.100 -56.140  1.00  0.86           H  
ATOM   4797 1HG2 ILE A 313      18.667  -7.845 -52.752  1.00  0.86           H  
ATOM   4798 2HG2 ILE A 313      17.456  -6.685 -52.233  1.00  0.86           H  
ATOM   4799 3HG2 ILE A 313      16.986  -8.362 -52.556  1.00  0.86           H  
ATOM   4800 1HD1 ILE A 313      19.282  -9.764 -55.640  1.00  0.86           H  
ATOM   4801 2HD1 ILE A 313      19.798  -8.171 -55.167  1.00  0.86           H  
ATOM   4802 3HD1 ILE A 313      19.273  -9.282 -53.934  1.00  0.86           H  
ATOM   4803  N   SER A 314      14.690  -6.524 -52.321  1.00  0.91           N  
ATOM   4804  CA  SER A 314      14.038  -5.834 -51.210  1.00  0.91           C  
ATOM   4805  C   SER A 314      14.909  -5.425 -50.011  1.00  0.91           C  
ATOM   4806  O   SER A 314      14.451  -4.661 -49.160  1.00  0.91           O  
ATOM   4807  CB  SER A 314      12.893  -6.696 -50.709  1.00  0.91           C  
ATOM   4808  OG  SER A 314      13.346  -7.869 -50.053  1.00  0.91           O  
ATOM   4809  H   SER A 314      14.571  -7.530 -52.393  1.00  0.91           H  
ATOM   4810  HA  SER A 314      13.607  -4.918 -51.617  1.00  0.91           H  
ATOM   4811 1HB  SER A 314      12.275  -6.115 -50.028  1.00  0.91           H  
ATOM   4812 2HB  SER A 314      12.268  -6.977 -51.554  1.00  0.91           H  
ATOM   4813  HG  SER A 314      14.040  -8.299 -50.612  1.00  0.91           H  
ATOM   4814  N   SER A 315      16.141  -5.917 -49.918  1.00  0.95           N  
ATOM   4815  CA  SER A 315      16.975  -5.560 -48.770  1.00  0.95           C  
ATOM   4816  C   SER A 315      18.469  -5.596 -49.032  1.00  0.95           C  
ATOM   4817  O   SER A 315      18.950  -6.309 -49.912  1.00  0.95           O  
ATOM   4818  CB  SER A 315      16.700  -6.503 -47.610  1.00  0.95           C  
ATOM   4819  OG  SER A 315      17.120  -7.835 -47.906  1.00  0.95           O  
ATOM   4820  H   SER A 315      16.478  -6.545 -50.631  1.00  0.95           H  
ATOM   4821  HA  SER A 315      16.714  -4.544 -48.469  1.00  0.95           H  
ATOM   4822 1HB  SER A 315      17.217  -6.146 -46.722  1.00  0.95           H  
ATOM   4823 2HB  SER A 315      15.633  -6.500 -47.388  1.00  0.95           H  
ATOM   4824  HG  SER A 315      16.514  -8.155 -48.598  1.00  0.95           H  
ATOM   4825  N   LYS A 316      19.216  -4.888 -48.178  1.00  0.96           N  
ATOM   4826  CA  LYS A 316      20.674  -4.890 -48.242  1.00  0.96           C  
ATOM   4827  C   LYS A 316      21.227  -6.280 -47.995  1.00  0.96           C  
ATOM   4828  O   LYS A 316      22.215  -6.684 -48.602  1.00  0.96           O  
ATOM   4829  CB  LYS A 316      21.256  -3.893 -47.247  1.00  0.96           C  
ATOM   4830  CG  LYS A 316      21.018  -2.437 -47.626  1.00  0.96           C  
ATOM   4831  CD  LYS A 316      21.604  -1.485 -46.591  1.00  0.96           C  
ATOM   4832  CE  LYS A 316      21.352  -0.030 -46.973  1.00  0.96           C  
ATOM   4833  NZ  LYS A 316      21.877   0.913 -45.946  1.00  0.96           N  
ATOM   4834  H   LYS A 316      18.756  -4.321 -47.478  1.00  0.96           H  
ATOM   4835  HA  LYS A 316      20.978  -4.592 -49.235  1.00  0.96           H  
ATOM   4836 1HB  LYS A 316      20.824  -4.063 -46.261  1.00  0.96           H  
ATOM   4837 2HB  LYS A 316      22.332  -4.049 -47.163  1.00  0.96           H  
ATOM   4838 1HG  LYS A 316      21.477  -2.238 -48.596  1.00  0.96           H  
ATOM   4839 2HG  LYS A 316      19.948  -2.256 -47.710  1.00  0.96           H  
ATOM   4840 1HD  LYS A 316      21.152  -1.681 -45.618  1.00  0.96           H  
ATOM   4841 2HD  LYS A 316      22.679  -1.652 -46.513  1.00  0.96           H  
ATOM   4842 1HE  LYS A 316      21.839   0.178 -47.925  1.00  0.96           H  
ATOM   4843 2HE  LYS A 316      20.280   0.129 -47.082  1.00  0.96           H  
ATOM   4844 1HZ  LYS A 316      21.691   1.863 -46.234  1.00  0.96           H  
ATOM   4845 2HZ  LYS A 316      21.423   0.734 -45.061  1.00  0.96           H  
ATOM   4846 3HZ  LYS A 316      22.873   0.783 -45.845  1.00  0.96           H  
ATOM   4847  N   PHE A 317      20.572  -7.035 -47.119  1.00  0.94           N  
ATOM   4848  CA  PHE A 317      21.006  -8.394 -46.853  1.00  0.94           C  
ATOM   4849  C   PHE A 317      20.978  -9.200 -48.144  1.00  0.94           C  
ATOM   4850  O   PHE A 317      21.979  -9.823 -48.514  1.00  0.94           O  
ATOM   4851  CB  PHE A 317      20.118  -9.045 -45.796  1.00  0.94           C  
ATOM   4852  CG  PHE A 317      20.418 -10.493 -45.558  1.00  0.94           C  
ATOM   4853  CD1 PHE A 317      21.507 -10.889 -44.791  1.00  0.94           C  
ATOM   4854  CD2 PHE A 317      19.596 -11.466 -46.092  1.00  0.94           C  
ATOM   4855  CE1 PHE A 317      21.764 -12.234 -44.573  1.00  0.94           C  
ATOM   4856  CE2 PHE A 317      19.846 -12.794 -45.874  1.00  0.94           C  
ATOM   4857  CZ  PHE A 317      20.929 -13.188 -45.117  1.00  0.94           C  
ATOM   4858  H   PHE A 317      19.761  -6.665 -46.648  1.00  0.94           H  
ATOM   4859  HA  PHE A 317      22.031  -8.368 -46.483  1.00  0.94           H  
ATOM   4860 1HB  PHE A 317      20.228  -8.515 -44.853  1.00  0.94           H  
ATOM   4861 2HB  PHE A 317      19.074  -8.960 -46.100  1.00  0.94           H  
ATOM   4862  HD1 PHE A 317      22.160 -10.130 -44.362  1.00  0.94           H  
ATOM   4863  HD2 PHE A 317      18.736 -11.161 -46.691  1.00  0.94           H  
ATOM   4864  HE1 PHE A 317      22.623 -12.537 -43.968  1.00  0.94           H  
ATOM   4865  HE2 PHE A 317      19.189 -13.523 -46.292  1.00  0.94           H  
ATOM   4866  HZ  PHE A 317      21.124 -14.248 -44.945  1.00  0.94           H  
ATOM   4867  N   GLU A 318      19.837  -9.174 -48.845  1.00  0.91           N  
ATOM   4868  CA  GLU A 318      19.722  -9.910 -50.100  1.00  0.91           C  
ATOM   4869  C   GLU A 318      20.700  -9.382 -51.169  1.00  0.91           C  
ATOM   4870  O   GLU A 318      21.270 -10.169 -51.922  1.00  0.91           O  
ATOM   4871  CB  GLU A 318      18.282  -9.876 -50.602  1.00  0.91           C  
ATOM   4872  CG  GLU A 318      17.264 -10.709 -49.825  1.00  0.91           C  
ATOM   4873  CD  GLU A 318      15.785 -10.446 -50.260  1.00  0.91           C  
ATOM   4874  OE1 GLU A 318      15.525  -9.482 -50.971  1.00  0.91           O  
ATOM   4875  OE2 GLU A 318      14.942 -11.224 -49.882  1.00  0.91           O  
ATOM   4876  H   GLU A 318      19.037  -8.631 -48.506  1.00  0.91           H  
ATOM   4877  HA  GLU A 318      19.975 -10.951 -49.903  1.00  0.91           H  
ATOM   4878 1HB  GLU A 318      17.934  -8.857 -50.517  1.00  0.91           H  
ATOM   4879 2HB  GLU A 318      18.249 -10.175 -51.646  1.00  0.91           H  
ATOM   4880 1HG  GLU A 318      17.492 -11.765 -49.979  1.00  0.91           H  
ATOM   4881 2HG  GLU A 318      17.372 -10.493 -48.763  1.00  0.91           H  
ATOM   4882  N   LEU A 319      20.933  -8.058 -51.229  1.00  0.88           N  
ATOM   4883  CA  LEU A 319      21.884  -7.529 -52.218  1.00  0.88           C  
ATOM   4884  C   LEU A 319      23.291  -8.048 -51.968  1.00  0.88           C  
ATOM   4885  O   LEU A 319      23.990  -8.449 -52.906  1.00  0.88           O  
ATOM   4886  CB  LEU A 319      21.961  -5.996 -52.153  1.00  0.88           C  
ATOM   4887  CG  LEU A 319      20.776  -5.203 -52.649  1.00  0.88           C  
ATOM   4888  CD1 LEU A 319      20.962  -3.760 -52.256  1.00  0.88           C  
ATOM   4889  CD2 LEU A 319      20.699  -5.306 -54.166  1.00  0.88           C  
ATOM   4890  H   LEU A 319      20.423  -7.425 -50.611  1.00  0.88           H  
ATOM   4891  HA  LEU A 319      21.564  -7.840 -53.211  1.00  0.88           H  
ATOM   4892 1HB  LEU A 319      22.123  -5.717 -51.116  1.00  0.88           H  
ATOM   4893 2HB  LEU A 319      22.831  -5.676 -52.724  1.00  0.88           H  
ATOM   4894  HG  LEU A 319      19.864  -5.584 -52.196  1.00  0.88           H  
ATOM   4895 1HD1 LEU A 319      20.136  -3.196 -52.590  1.00  0.88           H  
ATOM   4896 2HD1 LEU A 319      21.032  -3.671 -51.191  1.00  0.88           H  
ATOM   4897 3HD1 LEU A 319      21.870  -3.383 -52.704  1.00  0.88           H  
ATOM   4898 1HD2 LEU A 319      19.856  -4.743 -54.523  1.00  0.88           H  
ATOM   4899 2HD2 LEU A 319      21.613  -4.911 -54.612  1.00  0.88           H  
ATOM   4900 3HD2 LEU A 319      20.587  -6.325 -54.440  1.00  0.88           H  
ATOM   4901  N   ARG A 320      23.693  -8.080 -50.693  1.00  0.85           N  
ATOM   4902  CA  ARG A 320      25.013  -8.558 -50.314  1.00  0.85           C  
ATOM   4903  C   ARG A 320      25.122 -10.046 -50.572  1.00  0.85           C  
ATOM   4904  O   ARG A 320      26.135 -10.532 -51.080  1.00  0.85           O  
ATOM   4905  CB  ARG A 320      25.264  -8.270 -48.844  1.00  0.85           C  
ATOM   4906  CG  ARG A 320      25.458  -6.798 -48.511  1.00  0.85           C  
ATOM   4907  CD  ARG A 320      25.517  -6.569 -47.049  1.00  0.85           C  
ATOM   4908  NE  ARG A 320      25.697  -5.161 -46.726  1.00  0.85           N  
ATOM   4909  CZ  ARG A 320      25.607  -4.640 -45.486  1.00  0.85           C  
ATOM   4910  NH1 ARG A 320      25.332  -5.419 -44.463  1.00  0.85           N  
ATOM   4911  NH2 ARG A 320      25.796  -3.346 -45.298  1.00  0.85           N  
ATOM   4912  H   ARG A 320      23.070  -7.731 -49.961  1.00  0.85           H  
ATOM   4913  HA  ARG A 320      25.760  -8.037 -50.912  1.00  0.85           H  
ATOM   4914 1HB  ARG A 320      24.409  -8.622 -48.263  1.00  0.85           H  
ATOM   4915 2HB  ARG A 320      26.141  -8.818 -48.503  1.00  0.85           H  
ATOM   4916 1HG  ARG A 320      26.395  -6.454 -48.947  1.00  0.85           H  
ATOM   4917 2HG  ARG A 320      24.636  -6.217 -48.924  1.00  0.85           H  
ATOM   4918 1HD  ARG A 320      24.579  -6.904 -46.601  1.00  0.85           H  
ATOM   4919 2HD  ARG A 320      26.347  -7.129 -46.623  1.00  0.85           H  
ATOM   4920  HE  ARG A 320      25.912  -4.529 -47.487  1.00  0.85           H  
ATOM   4921 1HH1 ARG A 320      25.188  -6.408 -44.607  1.00  0.85           H  
ATOM   4922 2HH1 ARG A 320      25.266  -5.028 -43.534  1.00  0.85           H  
ATOM   4923 1HH2 ARG A 320      26.010  -2.748 -46.084  1.00  0.85           H  
ATOM   4924 2HH2 ARG A 320      25.731  -2.958 -44.369  1.00  0.85           H  
ATOM   4925  N   ARG A 321      24.056 -10.778 -50.265  1.00  0.83           N  
ATOM   4926  CA  ARG A 321      24.050 -12.206 -50.488  1.00  0.83           C  
ATOM   4927  C   ARG A 321      24.159 -12.497 -51.976  1.00  0.83           C  
ATOM   4928  O   ARG A 321      24.929 -13.371 -52.386  1.00  0.83           O  
ATOM   4929  CB  ARG A 321      22.798 -12.816 -49.905  1.00  0.83           C  
ATOM   4930  CG  ARG A 321      22.729 -14.291 -49.960  1.00  0.83           C  
ATOM   4931  CD  ARG A 321      21.569 -14.760 -49.226  1.00  0.83           C  
ATOM   4932  NE  ARG A 321      21.471 -16.174 -49.261  1.00  0.83           N  
ATOM   4933  CZ  ARG A 321      22.132 -16.952 -48.412  1.00  0.83           C  
ATOM   4934  NH1 ARG A 321      22.908 -16.360 -47.513  1.00  0.83           N  
ATOM   4935  NH2 ARG A 321      21.995 -18.268 -48.480  1.00  0.83           N  
ATOM   4936  H   ARG A 321      23.240 -10.342 -49.834  1.00  0.83           H  
ATOM   4937  HA  ARG A 321      24.911 -12.640 -49.982  1.00  0.83           H  
ATOM   4938 1HB  ARG A 321      22.693 -12.508 -48.865  1.00  0.83           H  
ATOM   4939 2HB  ARG A 321      21.938 -12.424 -50.440  1.00  0.83           H  
ATOM   4940 1HG  ARG A 321      22.653 -14.621 -50.997  1.00  0.83           H  
ATOM   4941 2HG  ARG A 321      23.621 -14.717 -49.502  1.00  0.83           H  
ATOM   4942 1HD  ARG A 321      21.672 -14.456 -48.183  1.00  0.83           H  
ATOM   4943 2HD  ARG A 321      20.659 -14.340 -49.618  1.00  0.83           H  
ATOM   4944  HE  ARG A 321      20.882 -16.612 -49.958  1.00  0.83           H  
ATOM   4945 1HH1 ARG A 321      22.987 -15.357 -47.511  1.00  0.83           H  
ATOM   4946 2HH1 ARG A 321      23.426 -16.871 -46.790  1.00  0.83           H  
ATOM   4947 1HH2 ARG A 321      21.351 -18.682 -49.181  1.00  0.83           H  
ATOM   4948 2HH2 ARG A 321      22.546 -18.868 -47.854  1.00  0.83           H  
ATOM   4949  N   PHE A 322      23.426 -11.726 -52.791  1.00  0.82           N  
ATOM   4950  CA  PHE A 322      23.471 -11.894 -54.231  1.00  0.82           C  
ATOM   4951  C   PHE A 322      24.897 -11.706 -54.700  1.00  0.82           C  
ATOM   4952  O   PHE A 322      25.431 -12.524 -55.458  1.00  0.82           O  
ATOM   4953  CB  PHE A 322      22.659 -10.850 -55.006  1.00  0.82           C  
ATOM   4954  CG  PHE A 322      22.678 -11.209 -56.425  1.00  0.82           C  
ATOM   4955  CD1 PHE A 322      21.664 -11.983 -56.998  1.00  0.82           C  
ATOM   4956  CD2 PHE A 322      23.753 -10.884 -57.173  1.00  0.82           C  
ATOM   4957  CE1 PHE A 322      21.749 -12.386 -58.316  1.00  0.82           C  
ATOM   4958  CE2 PHE A 322      23.854 -11.282 -58.443  1.00  0.82           C  
ATOM   4959  CZ  PHE A 322      22.852 -12.040 -59.046  1.00  0.82           C  
ATOM   4960  H   PHE A 322      22.799 -11.028 -52.402  1.00  0.82           H  
ATOM   4961  HA  PHE A 322      23.147 -12.899 -54.490  1.00  0.82           H  
ATOM   4962 1HB  PHE A 322      21.662 -10.761 -54.669  1.00  0.82           H  
ATOM   4963 2HB  PHE A 322      23.122  -9.871 -54.897  1.00  0.82           H  
ATOM   4964  HD1 PHE A 322      20.804 -12.266 -56.398  1.00  0.82           H  
ATOM   4965  HD2 PHE A 322      24.553 -10.308 -56.726  1.00  0.82           H  
ATOM   4966  HE1 PHE A 322      20.955 -12.981 -58.764  1.00  0.82           H  
ATOM   4967  HE2 PHE A 322      24.735 -10.998 -58.981  1.00  0.82           H  
ATOM   4968  HZ  PHE A 322      22.947 -12.355 -60.084  1.00  0.82           H  
ATOM   4969  N   CYS A 323      25.525 -10.616 -54.230  1.00  0.81           N  
ATOM   4970  CA  CYS A 323      26.869 -10.283 -54.646  1.00  0.81           C  
ATOM   4971  C   CYS A 323      27.828 -11.390 -54.301  1.00  0.81           C  
ATOM   4972  O   CYS A 323      28.677 -11.748 -55.117  1.00  0.81           O  
ATOM   4973  CB  CYS A 323      27.343  -9.011 -53.945  1.00  0.81           C  
ATOM   4974  SG  CYS A 323      26.543  -7.559 -54.488  1.00  0.81           S  
ATOM   4975  H   CYS A 323      25.033  -9.981 -53.600  1.00  0.81           H  
ATOM   4976  HA  CYS A 323      26.872 -10.126 -55.721  1.00  0.81           H  
ATOM   4977 1HB  CYS A 323      27.177  -9.102 -52.878  1.00  0.81           H  
ATOM   4978 2HB  CYS A 323      28.408  -8.891 -54.093  1.00  0.81           H  
ATOM   4979  HG  CYS A 323      25.344  -7.881 -53.945  1.00  0.81           H  
ATOM   4980  N   ARG A 324      27.690 -11.959 -53.108  1.00  0.80           N  
ATOM   4981  CA  ARG A 324      28.591 -13.015 -52.702  1.00  0.80           C  
ATOM   4982  C   ARG A 324      28.387 -14.278 -53.529  1.00  0.80           C  
ATOM   4983  O   ARG A 324      29.357 -14.912 -53.943  1.00  0.80           O  
ATOM   4984  CB  ARG A 324      28.390 -13.311 -51.236  1.00  0.80           C  
ATOM   4985  CG  ARG A 324      28.874 -12.234 -50.288  1.00  0.80           C  
ATOM   4986  CD  ARG A 324      28.487 -12.540 -48.893  1.00  0.80           C  
ATOM   4987  NE  ARG A 324      28.935 -11.516 -47.963  1.00  0.80           N  
ATOM   4988  CZ  ARG A 324      28.568 -11.447 -46.669  1.00  0.80           C  
ATOM   4989  NH1 ARG A 324      27.746 -12.346 -46.173  1.00  0.80           N  
ATOM   4990  NH2 ARG A 324      29.033 -10.479 -45.898  1.00  0.80           N  
ATOM   4991  H   ARG A 324      26.975 -11.623 -52.461  1.00  0.80           H  
ATOM   4992  HA  ARG A 324      29.612 -12.666 -52.846  1.00  0.80           H  
ATOM   4993 1HB  ARG A 324      27.326 -13.447 -51.049  1.00  0.80           H  
ATOM   4994 2HB  ARG A 324      28.906 -14.231 -50.983  1.00  0.80           H  
ATOM   4995 1HG  ARG A 324      29.960 -12.174 -50.338  1.00  0.80           H  
ATOM   4996 2HG  ARG A 324      28.447 -11.276 -50.570  1.00  0.80           H  
ATOM   4997 1HD  ARG A 324      27.400 -12.604 -48.833  1.00  0.80           H  
ATOM   4998 2HD  ARG A 324      28.923 -13.492 -48.593  1.00  0.80           H  
ATOM   4999  HE  ARG A 324      29.569 -10.809 -48.312  1.00  0.80           H  
ATOM   5000 1HH1 ARG A 324      27.390 -13.085 -46.763  1.00  0.80           H  
ATOM   5001 2HH1 ARG A 324      27.471 -12.299 -45.202  1.00  0.80           H  
ATOM   5002 1HH2 ARG A 324      29.666  -9.789 -46.279  1.00  0.80           H  
ATOM   5003 2HH2 ARG A 324      28.758 -10.430 -44.928  1.00  0.80           H  
ATOM   5004  N   ALA A 325      27.128 -14.627 -53.812  1.00  0.79           N  
ATOM   5005  CA  ALA A 325      26.825 -15.817 -54.604  1.00  0.79           C  
ATOM   5006  C   ALA A 325      27.392 -15.689 -56.018  1.00  0.79           C  
ATOM   5007  O   ALA A 325      27.876 -16.666 -56.600  1.00  0.79           O  
ATOM   5008  CB  ALA A 325      25.321 -16.041 -54.659  1.00  0.79           C  
ATOM   5009  H   ALA A 325      26.356 -14.066 -53.448  1.00  0.79           H  
ATOM   5010  HA  ALA A 325      27.295 -16.675 -54.124  1.00  0.79           H  
ATOM   5011 1HB  ALA A 325      25.107 -16.943 -55.230  1.00  0.79           H  
ATOM   5012 2HB  ALA A 325      24.936 -16.150 -53.642  1.00  0.79           H  
ATOM   5013 3HB  ALA A 325      24.846 -15.181 -55.137  1.00  0.79           H  
ATOM   5014  N   ALA A 326      27.315 -14.469 -56.558  1.00  0.77           N  
ATOM   5015  CA  ALA A 326      27.797 -14.147 -57.892  1.00  0.77           C  
ATOM   5016  C   ALA A 326      29.280 -13.758 -57.933  1.00  0.77           C  
ATOM   5017  O   ALA A 326      29.914 -13.805 -58.988  1.00  0.77           O  
ATOM   5018  CB  ALA A 326      26.977 -13.010 -58.454  1.00  0.77           C  
ATOM   5019  H   ALA A 326      26.866 -13.728 -56.019  1.00  0.77           H  
ATOM   5020  HA  ALA A 326      27.664 -15.030 -58.517  1.00  0.77           H  
ATOM   5021 1HB  ALA A 326      27.313 -12.804 -59.456  1.00  0.77           H  
ATOM   5022 2HB  ALA A 326      25.931 -13.297 -58.463  1.00  0.77           H  
ATOM   5023 3HB  ALA A 326      27.108 -12.127 -57.827  1.00  0.77           H  
ATOM   5024  N   GLY A 327      29.840 -13.303 -56.818  1.00  0.76           N  
ATOM   5025  CA  GLY A 327      31.206 -12.801 -56.839  1.00  0.76           C  
ATOM   5026  C   GLY A 327      31.250 -11.398 -57.462  1.00  0.76           C  
ATOM   5027  O   GLY A 327      32.243 -11.018 -58.082  1.00  0.76           O  
ATOM   5028  H   GLY A 327      29.316 -13.261 -55.949  1.00  0.76           H  
ATOM   5029 1HA  GLY A 327      31.585 -12.761 -55.817  1.00  0.76           H  
ATOM   5030 2HA  GLY A 327      31.844 -13.482 -57.399  1.00  0.76           H  
ATOM   5031  N   ALA A 328      30.129 -10.680 -57.367  1.00  0.77           N  
ATOM   5032  CA  ALA A 328      29.977  -9.335 -57.927  1.00  0.77           C  
ATOM   5033  C   ALA A 328      30.297  -8.282 -56.880  1.00  0.77           C  
ATOM   5034  O   ALA A 328      30.245  -8.551 -55.680  1.00  0.77           O  
ATOM   5035  CB  ALA A 328      28.562  -9.095 -58.453  1.00  0.77           C  
ATOM   5036  H   ALA A 328      29.381 -11.078 -56.805  1.00  0.77           H  
ATOM   5037  HA  ALA A 328      30.687  -9.228 -58.749  1.00  0.77           H  
ATOM   5038 1HB  ALA A 328      28.508  -8.088 -58.874  1.00  0.77           H  
ATOM   5039 2HB  ALA A 328      28.298  -9.797 -59.205  1.00  0.77           H  
ATOM   5040 3HB  ALA A 328      27.860  -9.179 -57.636  1.00  0.77           H  
ATOM   5041  N   VAL A 329      30.604  -7.078 -57.330  1.00  0.81           N  
ATOM   5042  CA  VAL A 329      30.805  -5.966 -56.416  1.00  0.81           C  
ATOM   5043  C   VAL A 329      29.670  -4.958 -56.545  1.00  0.81           C  
ATOM   5044  O   VAL A 329      29.436  -4.426 -57.628  1.00  0.81           O  
ATOM   5045  CB  VAL A 329      32.132  -5.268 -56.734  1.00  0.81           C  
ATOM   5046  CG1 VAL A 329      32.344  -4.097 -55.807  1.00  0.81           C  
ATOM   5047  CG2 VAL A 329      33.259  -6.276 -56.643  1.00  0.81           C  
ATOM   5048  H   VAL A 329      30.705  -6.943 -58.335  1.00  0.81           H  
ATOM   5049  HA  VAL A 329      30.828  -6.343 -55.394  1.00  0.81           H  
ATOM   5050  HB  VAL A 329      32.091  -4.869 -57.745  1.00  0.81           H  
ATOM   5051 1HG1 VAL A 329      33.280  -3.601 -56.062  1.00  0.81           H  
ATOM   5052 2HG1 VAL A 329      31.517  -3.389 -55.918  1.00  0.81           H  
ATOM   5053 3HG1 VAL A 329      32.384  -4.449 -54.779  1.00  0.81           H  
ATOM   5054 1HG2 VAL A 329      34.202  -5.785 -56.891  1.00  0.81           H  
ATOM   5055 2HG2 VAL A 329      33.309  -6.678 -55.633  1.00  0.81           H  
ATOM   5056 3HG2 VAL A 329      33.080  -7.090 -57.350  1.00  0.81           H  
ATOM   5057  N   ALA A 330      28.943  -4.714 -55.453  1.00  0.88           N  
ATOM   5058  CA  ALA A 330      27.843  -3.757 -55.520  1.00  0.88           C  
ATOM   5059  C   ALA A 330      28.374  -2.365 -55.801  1.00  0.88           C  
ATOM   5060  O   ALA A 330      29.332  -1.924 -55.163  1.00  0.88           O  
ATOM   5061  CB  ALA A 330      27.042  -3.730 -54.229  1.00  0.88           C  
ATOM   5062  H   ALA A 330      29.158  -5.187 -54.588  1.00  0.88           H  
ATOM   5063  HA  ALA A 330      27.194  -4.046 -56.336  1.00  0.88           H  
ATOM   5064 1HB  ALA A 330      26.227  -3.010 -54.336  1.00  0.88           H  
ATOM   5065 2HB  ALA A 330      26.633  -4.706 -54.026  1.00  0.88           H  
ATOM   5066 3HB  ALA A 330      27.688  -3.430 -53.409  1.00  0.88           H  
ATOM   5067  N   HIS A 331      27.678  -1.640 -56.658  1.00  0.98           N  
ATOM   5068  CA  HIS A 331      28.019  -0.265 -56.959  1.00  0.98           C  
ATOM   5069  C   HIS A 331      27.178   0.701 -56.155  1.00  0.98           C  
ATOM   5070  O   HIS A 331      26.024   0.422 -55.816  1.00  0.98           O  
ATOM   5071  CB  HIS A 331      27.828  -0.000 -58.444  1.00  0.98           C  
ATOM   5072  CG  HIS A 331      28.776  -0.714 -59.280  1.00  0.98           C  
ATOM   5073  ND1 HIS A 331      30.091  -0.325 -59.408  1.00  0.98           N  
ATOM   5074  CD2 HIS A 331      28.632  -1.824 -60.029  1.00  0.98           C  
ATOM   5075  CE1 HIS A 331      30.711  -1.164 -60.200  1.00  0.98           C  
ATOM   5076  NE2 HIS A 331      29.848  -2.085 -60.586  1.00  0.98           N  
ATOM   5077  H   HIS A 331      26.918  -2.087 -57.162  1.00  0.98           H  
ATOM   5078  HA  HIS A 331      29.064  -0.086 -56.710  1.00  0.98           H  
ATOM   5079 1HB  HIS A 331      26.849  -0.346 -58.714  1.00  0.98           H  
ATOM   5080 2HB  HIS A 331      27.882   1.069 -58.657  1.00  0.98           H  
ATOM   5081  HD2 HIS A 331      27.716  -2.407 -60.153  1.00  0.98           H  
ATOM   5082  HE1 HIS A 331      31.760  -1.106 -60.484  1.00  0.98           H  
ATOM   5083  HE2 HIS A 331      30.048  -2.864 -61.193  1.00  0.98           H  
ATOM   5084  N   LEU A 332      27.737   1.867 -55.877  1.00  1.08           N  
ATOM   5085  CA  LEU A 332      26.983   2.896 -55.180  1.00  1.08           C  
ATOM   5086  C   LEU A 332      26.426   3.928 -56.154  1.00  1.08           C  
ATOM   5087  O   LEU A 332      25.478   4.647 -55.838  1.00  1.08           O  
ATOM   5088  CB  LEU A 332      27.866   3.557 -54.133  1.00  1.08           C  
ATOM   5089  CG  LEU A 332      28.417   2.592 -53.079  1.00  1.08           C  
ATOM   5090  CD1 LEU A 332      29.312   3.352 -52.118  1.00  1.08           C  
ATOM   5091  CD2 LEU A 332      27.257   1.914 -52.366  1.00  1.08           C  
ATOM   5092  H   LEU A 332      28.698   2.037 -56.147  1.00  1.08           H  
ATOM   5093  HA  LEU A 332      26.144   2.427 -54.668  1.00  1.08           H  
ATOM   5094 1HB  LEU A 332      28.706   4.036 -54.633  1.00  1.08           H  
ATOM   5095 2HB  LEU A 332      27.285   4.324 -53.621  1.00  1.08           H  
ATOM   5096  HG  LEU A 332      29.025   1.829 -53.567  1.00  1.08           H  
ATOM   5097 1HD1 LEU A 332      29.716   2.663 -51.376  1.00  1.08           H  
ATOM   5098 2HD1 LEU A 332      30.131   3.811 -52.671  1.00  1.08           H  
ATOM   5099 3HD1 LEU A 332      28.733   4.126 -51.616  1.00  1.08           H  
ATOM   5100 1HD2 LEU A 332      27.643   1.215 -51.624  1.00  1.08           H  
ATOM   5101 2HD2 LEU A 332      26.640   2.665 -51.872  1.00  1.08           H  
ATOM   5102 3HD2 LEU A 332      26.654   1.371 -53.093  1.00  1.08           H  
ATOM   5103  N   LYS A 333      27.032   4.003 -57.338  1.00  1.16           N  
ATOM   5104  CA  LYS A 333      26.626   4.981 -58.336  1.00  1.16           C  
ATOM   5105  C   LYS A 333      26.298   4.326 -59.667  1.00  1.16           C  
ATOM   5106  O   LYS A 333      26.941   3.369 -60.106  1.00  1.16           O  
ATOM   5107  CB  LYS A 333      27.703   6.045 -58.521  1.00  1.16           C  
ATOM   5108  CG  LYS A 333      27.941   6.905 -57.276  1.00  1.16           C  
ATOM   5109  CD  LYS A 333      28.960   8.010 -57.531  1.00  1.16           C  
ATOM   5110  CE  LYS A 333      29.185   8.853 -56.277  1.00  1.16           C  
ATOM   5111  NZ  LYS A 333      30.171   9.947 -56.508  1.00  1.16           N  
ATOM   5112  H   LYS A 333      27.790   3.374 -57.541  1.00  1.16           H  
ATOM   5113  HA  LYS A 333      25.719   5.475 -57.988  1.00  1.16           H  
ATOM   5114 1HB  LYS A 333      28.645   5.566 -58.787  1.00  1.16           H  
ATOM   5115 2HB  LYS A 333      27.425   6.705 -59.345  1.00  1.16           H  
ATOM   5116 1HG  LYS A 333      26.996   7.353 -56.963  1.00  1.16           H  
ATOM   5117 2HG  LYS A 333      28.305   6.277 -56.465  1.00  1.16           H  
ATOM   5118 1HD  LYS A 333      29.909   7.570 -57.839  1.00  1.16           H  
ATOM   5119 2HD  LYS A 333      28.602   8.657 -58.331  1.00  1.16           H  
ATOM   5120 1HE  LYS A 333      28.237   9.293 -55.969  1.00  1.16           H  
ATOM   5121 2HE  LYS A 333      29.552   8.211 -55.476  1.00  1.16           H  
ATOM   5122 1HZ  LYS A 333      30.290  10.479 -55.658  1.00  1.16           H  
ATOM   5123 2HZ  LYS A 333      31.059   9.549 -56.783  1.00  1.16           H  
ATOM   5124 3HZ  LYS A 333      29.835  10.555 -57.241  1.00  1.16           H  
ATOM   5125  N   LEU A 334      25.315   4.889 -60.345  1.00  1.17           N  
ATOM   5126  CA  LEU A 334      24.841   4.357 -61.612  1.00  1.17           C  
ATOM   5127  C   LEU A 334      25.675   4.743 -62.812  1.00  1.17           C  
ATOM   5128  O   LEU A 334      25.296   5.590 -63.621  1.00  1.17           O  
ATOM   5129  CB  LEU A 334      23.378   4.740 -61.789  1.00  1.17           C  
ATOM   5130  CG  LEU A 334      22.433   3.769 -61.113  1.00  1.17           C  
ATOM   5131  CD1 LEU A 334      22.483   2.474 -61.880  1.00  1.17           C  
ATOM   5132  CD2 LEU A 334      22.882   3.534 -59.662  1.00  1.17           C  
ATOM   5133  H   LEU A 334      24.849   5.694 -59.950  1.00  1.17           H  
ATOM   5134  HA  LEU A 334      24.872   3.271 -61.541  1.00  1.17           H  
ATOM   5135 1HB  LEU A 334      23.214   5.723 -61.356  1.00  1.17           H  
ATOM   5136 2HB  LEU A 334      23.139   4.783 -62.834  1.00  1.17           H  
ATOM   5137  HG  LEU A 334      21.410   4.153 -61.119  1.00  1.17           H  
ATOM   5138 1HD1 LEU A 334      21.841   1.742 -61.404  1.00  1.17           H  
ATOM   5139 2HD1 LEU A 334      22.150   2.650 -62.892  1.00  1.17           H  
ATOM   5140 3HD1 LEU A 334      23.483   2.113 -61.896  1.00  1.17           H  
ATOM   5141 1HD2 LEU A 334      22.216   2.821 -59.183  1.00  1.17           H  
ATOM   5142 2HD2 LEU A 334      23.877   3.133 -59.654  1.00  1.17           H  
ATOM   5143 3HD2 LEU A 334      22.859   4.473 -59.112  1.00  1.17           H  
ATOM   5144  N   SER A 335      26.819   4.079 -62.907  1.00  1.11           N  
ATOM   5145  CA  SER A 335      27.789   4.285 -63.968  1.00  1.11           C  
ATOM   5146  C   SER A 335      28.231   2.944 -64.541  1.00  1.11           C  
ATOM   5147  O   SER A 335      27.635   1.907 -64.254  1.00  1.11           O  
ATOM   5148  CB  SER A 335      28.999   5.049 -63.462  1.00  1.11           C  
ATOM   5149  OG  SER A 335      29.821   5.437 -64.540  1.00  1.11           O  
ATOM   5150  H   SER A 335      27.021   3.433 -62.144  1.00  1.11           H  
ATOM   5151  HA  SER A 335      27.322   4.864 -64.765  1.00  1.11           H  
ATOM   5152 1HB  SER A 335      28.673   5.929 -62.908  1.00  1.11           H  
ATOM   5153 2HB  SER A 335      29.565   4.417 -62.776  1.00  1.11           H  
ATOM   5154  HG  SER A 335      30.580   5.882 -64.146  1.00  1.11           H  
ATOM   5155  N   ARG A 336      29.246   2.982 -65.391  1.00  1.01           N  
ATOM   5156  CA  ARG A 336      29.749   1.786 -66.052  1.00  1.01           C  
ATOM   5157  C   ARG A 336      30.448   0.833 -65.074  1.00  1.01           C  
ATOM   5158  O   ARG A 336      31.393   1.254 -64.409  1.00  1.01           O  
ATOM   5159  CB  ARG A 336      30.791   2.172 -67.087  1.00  1.01           C  
ATOM   5160  CG  ARG A 336      31.327   1.021 -67.918  1.00  1.01           C  
ATOM   5161  CD  ARG A 336      32.405   1.460 -68.826  1.00  1.01           C  
ATOM   5162  NE  ARG A 336      31.948   2.411 -69.816  1.00  1.01           N  
ATOM   5163  CZ  ARG A 336      31.348   2.072 -70.964  1.00  1.01           C  
ATOM   5164  NH1 ARG A 336      31.139   0.822 -71.260  1.00  1.01           N  
ATOM   5165  NH2 ARG A 336      30.960   2.990 -71.821  1.00  1.01           N  
ATOM   5166  H   ARG A 336      29.676   3.886 -65.541  1.00  1.01           H  
ATOM   5167  HA  ARG A 336      28.910   1.316 -66.551  1.00  1.01           H  
ATOM   5168 1HB  ARG A 336      30.377   2.914 -67.765  1.00  1.01           H  
ATOM   5169 2HB  ARG A 336      31.640   2.633 -66.583  1.00  1.01           H  
ATOM   5170 1HG  ARG A 336      31.742   0.271 -67.255  1.00  1.01           H  
ATOM   5171 2HG  ARG A 336      30.527   0.569 -68.510  1.00  1.01           H  
ATOM   5172 1HD  ARG A 336      33.201   1.925 -68.246  1.00  1.01           H  
ATOM   5173 2HD  ARG A 336      32.800   0.589 -69.349  1.00  1.01           H  
ATOM   5174  HE  ARG A 336      32.092   3.394 -69.631  1.00  1.01           H  
ATOM   5175 1HH1 ARG A 336      31.420   0.081 -70.627  1.00  1.01           H  
ATOM   5176 2HH1 ARG A 336      30.672   0.609 -72.155  1.00  1.01           H  
ATOM   5177 1HH2 ARG A 336      31.106   3.969 -71.632  1.00  1.01           H  
ATOM   5178 2HH2 ARG A 336      30.508   2.674 -72.693  1.00  1.01           H  
ATOM   5179  N   PRO A 337      30.023  -0.435 -64.943  1.00  0.90           N  
ATOM   5180  CA  PRO A 337      30.674  -1.428 -64.114  1.00  0.90           C  
ATOM   5181  C   PRO A 337      31.907  -1.901 -64.862  1.00  0.90           C  
ATOM   5182  O   PRO A 337      31.867  -1.950 -66.092  1.00  0.90           O  
ATOM   5183  CB  PRO A 337      29.597  -2.513 -64.004  1.00  0.90           C  
ATOM   5184  CG  PRO A 337      28.812  -2.407 -65.294  1.00  0.90           C  
ATOM   5185  CD  PRO A 337      28.831  -0.920 -65.654  1.00  0.90           C  
ATOM   5186  HA  PRO A 337      30.937  -0.993 -63.143  1.00  0.90           H  
ATOM   5187 1HB  PRO A 337      30.077  -3.497 -63.862  1.00  0.90           H  
ATOM   5188 2HB  PRO A 337      28.967  -2.328 -63.133  1.00  0.90           H  
ATOM   5189 1HG  PRO A 337      29.272  -3.032 -66.064  1.00  0.90           H  
ATOM   5190 2HG  PRO A 337      27.792  -2.791 -65.147  1.00  0.90           H  
ATOM   5191 1HD  PRO A 337      28.961  -0.840 -66.747  1.00  0.90           H  
ATOM   5192 2HD  PRO A 337      27.932  -0.406 -65.291  1.00  0.90           H  
ATOM   5193  N   SER A 338      32.970  -2.321 -64.180  1.00  0.80           N  
ATOM   5194  CA  SER A 338      34.034  -2.941 -64.958  1.00  0.80           C  
ATOM   5195  C   SER A 338      33.725  -4.445 -65.004  1.00  0.80           C  
ATOM   5196  O   SER A 338      33.032  -4.940 -64.114  1.00  0.80           O  
ATOM   5197  CB  SER A 338      35.401  -2.660 -64.341  1.00  0.80           C  
ATOM   5198  OG  SER A 338      35.556  -3.325 -63.132  1.00  0.80           O  
ATOM   5199  H   SER A 338      33.057  -2.255 -63.154  1.00  0.80           H  
ATOM   5200  HA  SER A 338      34.020  -2.512 -65.953  1.00  0.80           H  
ATOM   5201 1HB  SER A 338      36.192  -2.953 -65.017  1.00  0.80           H  
ATOM   5202 2HB  SER A 338      35.502  -1.590 -64.174  1.00  0.80           H  
ATOM   5203  HG  SER A 338      34.950  -2.877 -62.497  1.00  0.80           H  
ATOM   5204  N   PRO A 339      34.303  -5.228 -65.926  1.00  0.73           N  
ATOM   5205  CA  PRO A 339      34.196  -6.679 -65.967  1.00  0.73           C  
ATOM   5206  C   PRO A 339      34.692  -7.333 -64.672  1.00  0.73           C  
ATOM   5207  O   PRO A 339      34.331  -8.470 -64.381  1.00  0.73           O  
ATOM   5208  CB  PRO A 339      35.083  -7.042 -67.158  1.00  0.73           C  
ATOM   5209  CG  PRO A 339      35.057  -5.812 -68.041  1.00  0.73           C  
ATOM   5210  CD  PRO A 339      35.015  -4.645 -67.083  1.00  0.73           C  
ATOM   5211  HA  PRO A 339      33.157  -6.956 -66.161  1.00  0.73           H  
ATOM   5212 1HB  PRO A 339      36.097  -7.303 -66.805  1.00  0.73           H  
ATOM   5213 2HB  PRO A 339      34.678  -7.933 -67.662  1.00  0.73           H  
ATOM   5214 1HG  PRO A 339      35.941  -5.797 -68.695  1.00  0.73           H  
ATOM   5215 2HG  PRO A 339      34.170  -5.844 -68.702  1.00  0.73           H  
ATOM   5216 1HD  PRO A 339      36.034  -4.340 -66.816  1.00  0.73           H  
ATOM   5217 2HD  PRO A 339      34.438  -3.846 -67.561  1.00  0.73           H  
ATOM   5218  N   ASP A 340      35.506  -6.613 -63.893  1.00  0.68           N  
ATOM   5219  CA  ASP A 340      36.033  -7.115 -62.632  1.00  0.68           C  
ATOM   5220  C   ASP A 340      35.049  -6.895 -61.474  1.00  0.68           C  
ATOM   5221  O   ASP A 340      35.228  -7.446 -60.386  1.00  0.68           O  
ATOM   5222  CB  ASP A 340      37.358  -6.431 -62.323  1.00  0.68           C  
ATOM   5223  CG  ASP A 340      38.443  -6.811 -63.321  1.00  0.68           C  
ATOM   5224  OD1 ASP A 340      38.508  -7.957 -63.692  1.00  0.68           O  
ATOM   5225  OD2 ASP A 340      39.185  -5.949 -63.717  1.00  0.68           O  
ATOM   5226  H   ASP A 340      35.778  -5.680 -64.171  1.00  0.68           H  
ATOM   5227  HA  ASP A 340      36.205  -8.187 -62.732  1.00  0.68           H  
ATOM   5228 1HB  ASP A 340      37.216  -5.346 -62.342  1.00  0.68           H  
ATOM   5229 2HB  ASP A 340      37.685  -6.702 -61.319  1.00  0.68           H  
ATOM   5230  N   ASP A 341      34.022  -6.073 -61.708  1.00  0.66           N  
ATOM   5231  CA  ASP A 341      32.991  -5.800 -60.717  1.00  0.66           C  
ATOM   5232  C   ASP A 341      31.826  -6.734 -61.011  1.00  0.66           C  
ATOM   5233  O   ASP A 341      31.064  -7.128 -60.125  1.00  0.66           O  
ATOM   5234  CB  ASP A 341      32.496  -4.355 -60.782  1.00  0.66           C  
ATOM   5235  CG  ASP A 341      33.573  -3.321 -60.512  1.00  0.66           C  
ATOM   5236  OD1 ASP A 341      34.222  -3.382 -59.493  1.00  0.66           O  
ATOM   5237  OD2 ASP A 341      33.721  -2.432 -61.355  1.00  0.66           O  
ATOM   5238  H   ASP A 341      33.920  -5.650 -62.621  1.00  0.66           H  
ATOM   5239  HA  ASP A 341      33.378  -6.012 -59.721  1.00  0.66           H  
ATOM   5240 1HB  ASP A 341      32.067  -4.169 -61.769  1.00  0.66           H  
ATOM   5241 2HB  ASP A 341      31.700  -4.223 -60.051  1.00  0.66           H  
ATOM   5242  N   LEU A 342      31.675  -7.078 -62.291  1.00  0.66           N  
ATOM   5243  CA  LEU A 342      30.579  -7.950 -62.666  1.00  0.66           C  
ATOM   5244  C   LEU A 342      30.823  -9.335 -62.074  1.00  0.66           C  
ATOM   5245  O   LEU A 342      31.952  -9.826 -62.080  1.00  0.66           O  
ATOM   5246  CB  LEU A 342      30.457  -8.096 -64.193  1.00  0.66           C  
ATOM   5247  CG  LEU A 342      30.134  -6.842 -64.992  1.00  0.66           C  
ATOM   5248  CD1 LEU A 342      30.071  -7.188 -66.471  1.00  0.66           C  
ATOM   5249  CD2 LEU A 342      28.867  -6.284 -64.530  1.00  0.66           C  
ATOM   5250  H   LEU A 342      32.304  -6.698 -62.996  1.00  0.66           H  
ATOM   5251  HA  LEU A 342      29.662  -7.541 -62.263  1.00  0.66           H  
ATOM   5252 1HB  LEU A 342      31.398  -8.495 -64.573  1.00  0.66           H  
ATOM   5253 2HB  LEU A 342      29.672  -8.828 -64.397  1.00  0.66           H  
ATOM   5254  HG  LEU A 342      30.923  -6.108 -64.850  1.00  0.66           H  
ATOM   5255 1HD1 LEU A 342      29.847  -6.294 -67.039  1.00  0.66           H  
ATOM   5256 2HD1 LEU A 342      31.020  -7.598 -66.805  1.00  0.66           H  
ATOM   5257 3HD1 LEU A 342      29.289  -7.922 -66.639  1.00  0.66           H  
ATOM   5258 1HD2 LEU A 342      28.643  -5.390 -65.104  1.00  0.66           H  
ATOM   5259 2HD2 LEU A 342      28.086  -7.022 -64.679  1.00  0.66           H  
ATOM   5260 3HD2 LEU A 342      28.945  -6.038 -63.474  1.00  0.66           H  
ATOM   5261  N   GLY A 343      29.779  -9.971 -61.576  1.00  0.66           N  
ATOM   5262  CA  GLY A 343      29.921 -11.322 -61.047  1.00  0.66           C  
ATOM   5263  C   GLY A 343      29.498 -12.306 -62.100  1.00  0.66           C  
ATOM   5264  O   GLY A 343      29.305 -11.931 -63.260  1.00  0.66           O  
ATOM   5265  H   GLY A 343      28.875  -9.506 -61.589  1.00  0.66           H  
ATOM   5266 1HA  GLY A 343      30.955 -11.506 -60.754  1.00  0.66           H  
ATOM   5267 2HA  GLY A 343      29.314 -11.460 -60.162  1.00  0.66           H  
ATOM   5268  N   TYR A 344      29.290 -13.546 -61.692  1.00  0.67           N  
ATOM   5269  CA  TYR A 344      28.893 -14.597 -62.606  1.00  0.67           C  
ATOM   5270  C   TYR A 344      27.951 -15.592 -61.967  1.00  0.67           C  
ATOM   5271  O   TYR A 344      28.179 -16.062 -60.852  1.00  0.67           O  
ATOM   5272  CB  TYR A 344      30.120 -15.338 -63.115  1.00  0.67           C  
ATOM   5273  CG  TYR A 344      29.783 -16.521 -63.968  1.00  0.67           C  
ATOM   5274  CD1 TYR A 344      29.476 -16.366 -65.307  1.00  0.67           C  
ATOM   5275  CD2 TYR A 344      29.766 -17.784 -63.383  1.00  0.67           C  
ATOM   5276  CE1 TYR A 344      29.166 -17.471 -66.057  1.00  0.67           C  
ATOM   5277  CE2 TYR A 344      29.449 -18.879 -64.129  1.00  0.67           C  
ATOM   5278  CZ  TYR A 344      29.152 -18.735 -65.459  1.00  0.67           C  
ATOM   5279  OH  TYR A 344      28.831 -19.840 -66.199  1.00  0.67           O  
ATOM   5280  H   TYR A 344      29.454 -13.769 -60.716  1.00  0.67           H  
ATOM   5281  HA  TYR A 344      28.379 -14.141 -63.444  1.00  0.67           H  
ATOM   5282 1HB  TYR A 344      30.738 -14.656 -63.701  1.00  0.67           H  
ATOM   5283 2HB  TYR A 344      30.713 -15.683 -62.270  1.00  0.67           H  
ATOM   5284  HD1 TYR A 344      29.482 -15.373 -65.762  1.00  0.67           H  
ATOM   5285  HD2 TYR A 344      30.000 -17.900 -62.325  1.00  0.67           H  
ATOM   5286  HE1 TYR A 344      28.927 -17.353 -67.111  1.00  0.67           H  
ATOM   5287  HE2 TYR A 344      29.434 -19.867 -63.666  1.00  0.67           H  
ATOM   5288  HH  TYR A 344      28.620 -20.587 -65.591  1.00  0.67           H  
ATOM   5289  N   VAL A 345      26.899 -15.923 -62.697  1.00  0.67           N  
ATOM   5290  CA  VAL A 345      25.924 -16.888 -62.233  1.00  0.67           C  
ATOM   5291  C   VAL A 345      25.708 -17.931 -63.344  1.00  0.67           C  
ATOM   5292  O   VAL A 345      25.565 -17.587 -64.520  1.00  0.67           O  
ATOM   5293  CB  VAL A 345      24.615 -16.167 -61.821  1.00  0.67           C  
ATOM   5294  CG1 VAL A 345      23.643 -17.147 -61.316  1.00  0.67           C  
ATOM   5295  CG2 VAL A 345      24.891 -15.099 -60.745  1.00  0.67           C  
ATOM   5296  H   VAL A 345      26.787 -15.482 -63.614  1.00  0.67           H  
ATOM   5297  HA  VAL A 345      26.320 -17.399 -61.357  1.00  0.67           H  
ATOM   5298  HB  VAL A 345      24.182 -15.695 -62.696  1.00  0.67           H  
ATOM   5299 1HG1 VAL A 345      22.741 -16.663 -61.039  1.00  0.67           H  
ATOM   5300 2HG1 VAL A 345      23.434 -17.874 -62.069  1.00  0.67           H  
ATOM   5301 3HG1 VAL A 345      24.064 -17.627 -60.444  1.00  0.67           H  
ATOM   5302 1HG2 VAL A 345      23.959 -14.608 -60.474  1.00  0.67           H  
ATOM   5303 2HG2 VAL A 345      25.319 -15.580 -59.862  1.00  0.67           H  
ATOM   5304 3HG2 VAL A 345      25.585 -14.355 -61.125  1.00  0.67           H  
ATOM   5305  N   ASP A 346      25.671 -19.214 -62.996  1.00  0.68           N  
ATOM   5306  CA  ASP A 346      25.513 -20.232 -64.034  1.00  0.68           C  
ATOM   5307  C   ASP A 346      24.118 -20.238 -64.603  1.00  0.68           C  
ATOM   5308  O   ASP A 346      23.930 -20.443 -65.804  1.00  0.68           O  
ATOM   5309  CB  ASP A 346      25.882 -21.616 -63.500  1.00  0.68           C  
ATOM   5310  CG  ASP A 346      27.377 -21.817 -63.422  1.00  0.68           C  
ATOM   5311  OD1 ASP A 346      27.912 -22.110 -62.358  1.00  0.68           O  
ATOM   5312  OD2 ASP A 346      27.984 -21.729 -64.479  1.00  0.68           O  
ATOM   5313  H   ASP A 346      25.700 -19.485 -62.018  1.00  0.68           H  
ATOM   5314  HA  ASP A 346      26.203 -19.995 -64.844  1.00  0.68           H  
ATOM   5315 1HB  ASP A 346      25.450 -21.749 -62.506  1.00  0.68           H  
ATOM   5316 2HB  ASP A 346      25.454 -22.380 -64.147  1.00  0.68           H  
ATOM   5317  N   SER A 347      23.148 -19.947 -63.762  1.00  0.68           N  
ATOM   5318  CA  SER A 347      21.786 -19.836 -64.234  1.00  0.68           C  
ATOM   5319  C   SER A 347      20.928 -18.955 -63.357  1.00  0.68           C  
ATOM   5320  O   SER A 347      20.902 -19.097 -62.130  1.00  0.68           O  
ATOM   5321  CB  SER A 347      21.155 -21.198 -64.356  1.00  0.68           C  
ATOM   5322  OG  SER A 347      19.813 -21.099 -64.738  1.00  0.68           O  
ATOM   5323  H   SER A 347      23.377 -19.823 -62.778  1.00  0.68           H  
ATOM   5324  HA  SER A 347      21.809 -19.384 -65.221  1.00  0.68           H  
ATOM   5325 1HB  SER A 347      21.700 -21.774 -65.104  1.00  0.68           H  
ATOM   5326 2HB  SER A 347      21.234 -21.728 -63.409  1.00  0.68           H  
ATOM   5327  HG  SER A 347      19.787 -20.421 -65.428  1.00  0.68           H  
ATOM   5328  N   ILE A 348      20.212 -18.042 -64.001  1.00  0.70           N  
ATOM   5329  CA  ILE A 348      19.278 -17.197 -63.293  1.00  0.70           C  
ATOM   5330  C   ILE A 348      17.918 -17.446 -63.892  1.00  0.70           C  
ATOM   5331  O   ILE A 348      17.741 -17.365 -65.113  1.00  0.70           O  
ATOM   5332  CB  ILE A 348      19.612 -15.703 -63.351  1.00  0.70           C  
ATOM   5333  CG1 ILE A 348      20.948 -15.446 -62.776  1.00  0.70           C  
ATOM   5334  CG2 ILE A 348      18.601 -14.964 -62.509  1.00  0.70           C  
ATOM   5335  CD1 ILE A 348      21.418 -14.078 -62.982  1.00  0.70           C  
ATOM   5336  H   ILE A 348      20.294 -17.974 -65.013  1.00  0.70           H  
ATOM   5337  HA  ILE A 348      19.267 -17.485 -62.259  1.00  0.70           H  
ATOM   5338  HB  ILE A 348      19.600 -15.350 -64.373  1.00  0.70           H  
ATOM   5339 1HG1 ILE A 348      20.900 -15.635 -61.712  1.00  0.70           H  
ATOM   5340 2HG1 ILE A 348      21.665 -16.123 -63.229  1.00  0.70           H  
ATOM   5341 1HG2 ILE A 348      18.844 -13.926 -62.531  1.00  0.70           H  
ATOM   5342 2HG2 ILE A 348      17.597 -15.116 -62.898  1.00  0.70           H  
ATOM   5343 3HG2 ILE A 348      18.648 -15.331 -61.481  1.00  0.70           H  
ATOM   5344 1HD1 ILE A 348      22.402 -13.954 -62.533  1.00  0.70           H  
ATOM   5345 2HD1 ILE A 348      21.474 -13.885 -64.056  1.00  0.70           H  
ATOM   5346 3HD1 ILE A 348      20.721 -13.382 -62.522  1.00  0.70           H  
ATOM   5347  N   SER A 349      16.947 -17.771 -63.059  1.00  0.72           N  
ATOM   5348  CA  SER A 349      15.652 -18.052 -63.632  1.00  0.72           C  
ATOM   5349  C   SER A 349      14.499 -17.751 -62.723  1.00  0.72           C  
ATOM   5350  O   SER A 349      14.536 -18.019 -61.520  1.00  0.72           O  
ATOM   5351  CB  SER A 349      15.579 -19.524 -63.997  1.00  0.72           C  
ATOM   5352  OG  SER A 349      14.354 -19.844 -64.617  1.00  0.72           O  
ATOM   5353  H   SER A 349      17.140 -17.845 -62.060  1.00  0.72           H  
ATOM   5354  HA  SER A 349      15.534 -17.448 -64.525  1.00  0.72           H  
ATOM   5355 1HB  SER A 349      16.407 -19.787 -64.648  1.00  0.72           H  
ATOM   5356 2HB  SER A 349      15.683 -20.114 -63.085  1.00  0.72           H  
ATOM   5357  HG  SER A 349      13.659 -19.395 -64.095  1.00  0.72           H  
ATOM   5358  N   VAL A 350      13.447 -17.242 -63.325  1.00  0.75           N  
ATOM   5359  CA  VAL A 350      12.214 -17.043 -62.613  1.00  0.75           C  
ATOM   5360  C   VAL A 350      11.454 -18.353 -62.591  1.00  0.75           C  
ATOM   5361  O   VAL A 350      11.306 -19.009 -63.625  1.00  0.75           O  
ATOM   5362  CB  VAL A 350      11.372 -15.966 -63.262  1.00  0.75           C  
ATOM   5363  CG1 VAL A 350      10.061 -15.862 -62.534  1.00  0.75           C  
ATOM   5364  CG2 VAL A 350      12.131 -14.645 -63.238  1.00  0.75           C  
ATOM   5365  H   VAL A 350      13.518 -16.970 -64.306  1.00  0.75           H  
ATOM   5366  HA  VAL A 350      12.440 -16.741 -61.603  1.00  0.75           H  
ATOM   5367  HB  VAL A 350      11.162 -16.248 -64.282  1.00  0.75           H  
ATOM   5368 1HG1 VAL A 350       9.444 -15.111 -63.003  1.00  0.75           H  
ATOM   5369 2HG1 VAL A 350       9.539 -16.814 -62.567  1.00  0.75           H  
ATOM   5370 3HG1 VAL A 350      10.259 -15.586 -61.499  1.00  0.75           H  
ATOM   5371 1HG2 VAL A 350      11.530 -13.884 -63.716  1.00  0.75           H  
ATOM   5372 2HG2 VAL A 350      12.331 -14.359 -62.205  1.00  0.75           H  
ATOM   5373 3HG2 VAL A 350      13.072 -14.749 -63.777  1.00  0.75           H  
ATOM   5374  N   GLU A 351      11.024 -18.754 -61.409  1.00  0.81           N  
ATOM   5375  CA  GLU A 351      10.310 -20.004 -61.243  1.00  0.81           C  
ATOM   5376  C   GLU A 351       9.035 -19.768 -60.459  1.00  0.81           C  
ATOM   5377  O   GLU A 351       8.941 -18.842 -59.655  1.00  0.81           O  
ATOM   5378  CB  GLU A 351      11.201 -21.047 -60.542  1.00  0.81           C  
ATOM   5379  CG  GLU A 351      12.503 -21.381 -61.325  1.00  0.81           C  
ATOM   5380  CD  GLU A 351      13.386 -22.451 -60.706  1.00  0.81           C  
ATOM   5381  OE1 GLU A 351      13.017 -23.021 -59.707  1.00  0.81           O  
ATOM   5382  OE2 GLU A 351      14.461 -22.671 -61.236  1.00  0.81           O  
ATOM   5383  H   GLU A 351      11.195 -18.147 -60.611  1.00  0.81           H  
ATOM   5384  HA  GLU A 351      10.035 -20.385 -62.227  1.00  0.81           H  
ATOM   5385 1HB  GLU A 351      11.484 -20.682 -59.553  1.00  0.81           H  
ATOM   5386 2HB  GLU A 351      10.641 -21.972 -60.401  1.00  0.81           H  
ATOM   5387 1HG  GLU A 351      12.235 -21.686 -62.335  1.00  0.81           H  
ATOM   5388 2HG  GLU A 351      13.092 -20.466 -61.404  1.00  0.81           H  
ATOM   5389  N   GLU A 352       8.038 -20.598 -60.694  1.00  0.87           N  
ATOM   5390  CA  GLU A 352       6.818 -20.501 -59.914  1.00  0.87           C  
ATOM   5391  C   GLU A 352       6.777 -21.665 -58.952  1.00  0.87           C  
ATOM   5392  O   GLU A 352       6.660 -22.821 -59.369  1.00  0.87           O  
ATOM   5393  CB  GLU A 352       5.591 -20.464 -60.820  1.00  0.87           C  
ATOM   5394  CG  GLU A 352       5.531 -19.223 -61.721  1.00  0.87           C  
ATOM   5395  CD  GLU A 352       4.302 -19.180 -62.609  1.00  0.87           C  
ATOM   5396  OE1 GLU A 352       3.503 -20.080 -62.534  1.00  0.87           O  
ATOM   5397  OE2 GLU A 352       4.172 -18.242 -63.361  1.00  0.87           O  
ATOM   5398  H   GLU A 352       8.139 -21.326 -61.388  1.00  0.87           H  
ATOM   5399  HA  GLU A 352       6.834 -19.586 -59.323  1.00  0.87           H  
ATOM   5400 1HB  GLU A 352       5.579 -21.348 -61.457  1.00  0.87           H  
ATOM   5401 2HB  GLU A 352       4.688 -20.483 -60.210  1.00  0.87           H  
ATOM   5402 1HG  GLU A 352       5.542 -18.338 -61.089  1.00  0.87           H  
ATOM   5403 2HG  GLU A 352       6.425 -19.197 -62.343  1.00  0.87           H  
ATOM   5404  N   ILE A 353       6.969 -21.364 -57.674  1.00  0.93           N  
ATOM   5405  CA  ILE A 353       7.037 -22.399 -56.668  1.00  0.93           C  
ATOM   5406  C   ILE A 353       5.901 -22.194 -55.671  1.00  0.93           C  
ATOM   5407  O   ILE A 353       5.817 -21.174 -54.980  1.00  0.93           O  
ATOM   5408  CB  ILE A 353       8.406 -22.396 -55.964  1.00  0.93           C  
ATOM   5409  CG1 ILE A 353       9.541 -22.603 -56.965  1.00  0.93           C  
ATOM   5410  CG2 ILE A 353       8.451 -23.466 -54.935  1.00  0.93           C  
ATOM   5411  CD1 ILE A 353      10.916 -22.500 -56.330  1.00  0.93           C  
ATOM   5412  H   ILE A 353       7.036 -20.385 -57.387  1.00  0.93           H  
ATOM   5413  HA  ILE A 353       6.902 -23.369 -57.143  1.00  0.93           H  
ATOM   5414  HB  ILE A 353       8.559 -21.434 -55.524  1.00  0.93           H  
ATOM   5415 1HG1 ILE A 353       9.438 -23.580 -57.439  1.00  0.93           H  
ATOM   5416 2HG1 ILE A 353       9.475 -21.832 -57.736  1.00  0.93           H  
ATOM   5417 1HG2 ILE A 353       9.416 -23.461 -54.436  1.00  0.93           H  
ATOM   5418 2HG2 ILE A 353       7.660 -23.303 -54.206  1.00  0.93           H  
ATOM   5419 3HG2 ILE A 353       8.310 -24.415 -55.430  1.00  0.93           H  
ATOM   5420 1HD1 ILE A 353      11.681 -22.638 -57.103  1.00  0.93           H  
ATOM   5421 2HD1 ILE A 353      11.032 -21.538 -55.871  1.00  0.93           H  
ATOM   5422 3HD1 ILE A 353      11.026 -23.271 -55.569  1.00  0.93           H  
ATOM   5423  N   GLY A 354       4.997 -23.154 -55.609  1.00  0.96           N  
ATOM   5424  CA  GLY A 354       3.828 -22.974 -54.770  1.00  0.96           C  
ATOM   5425  C   GLY A 354       3.048 -21.761 -55.275  1.00  0.96           C  
ATOM   5426  O   GLY A 354       2.709 -21.683 -56.453  1.00  0.96           O  
ATOM   5427  H   GLY A 354       5.102 -23.978 -56.181  1.00  0.96           H  
ATOM   5428 1HA  GLY A 354       3.198 -23.864 -54.803  1.00  0.96           H  
ATOM   5429 2HA  GLY A 354       4.135 -22.820 -53.737  1.00  0.96           H  
ATOM   5430  N   GLY A 355       2.765 -20.826 -54.378  1.00  0.97           N  
ATOM   5431  CA  GLY A 355       2.016 -19.614 -54.694  1.00  0.97           C  
ATOM   5432  C   GLY A 355       2.893 -18.378 -54.905  1.00  0.97           C  
ATOM   5433  O   GLY A 355       2.374 -17.261 -54.939  1.00  0.97           O  
ATOM   5434  H   GLY A 355       3.093 -20.961 -53.438  1.00  0.97           H  
ATOM   5435 1HA  GLY A 355       1.421 -19.788 -55.590  1.00  0.97           H  
ATOM   5436 2HA  GLY A 355       1.311 -19.414 -53.889  1.00  0.97           H  
ATOM   5437  N   VAL A 356       4.214 -18.557 -54.994  1.00  0.94           N  
ATOM   5438  CA  VAL A 356       5.109 -17.408 -55.102  1.00  0.94           C  
ATOM   5439  C   VAL A 356       6.013 -17.461 -56.331  1.00  0.94           C  
ATOM   5440  O   VAL A 356       6.694 -18.464 -56.580  1.00  0.94           O  
ATOM   5441  CB  VAL A 356       6.024 -17.353 -53.873  1.00  0.94           C  
ATOM   5442  CG1 VAL A 356       6.979 -16.141 -53.935  1.00  0.94           C  
ATOM   5443  CG2 VAL A 356       5.219 -17.325 -52.629  1.00  0.94           C  
ATOM   5444  H   VAL A 356       4.611 -19.498 -54.975  1.00  0.94           H  
ATOM   5445  HA  VAL A 356       4.510 -16.499 -55.150  1.00  0.94           H  
ATOM   5446  HB  VAL A 356       6.634 -18.246 -53.885  1.00  0.94           H  
ATOM   5447 1HG1 VAL A 356       7.639 -16.144 -53.069  1.00  0.94           H  
ATOM   5448 2HG1 VAL A 356       7.575 -16.186 -54.825  1.00  0.94           H  
ATOM   5449 3HG1 VAL A 356       6.402 -15.219 -53.940  1.00  0.94           H  
ATOM   5450 1HG2 VAL A 356       5.880 -17.322 -51.767  1.00  0.94           H  
ATOM   5451 2HG2 VAL A 356       4.595 -16.430 -52.618  1.00  0.94           H  
ATOM   5452 3HG2 VAL A 356       4.599 -18.208 -52.606  1.00  0.94           H  
ATOM   5453  N   THR A 357       6.055 -16.367 -57.080  1.00  0.89           N  
ATOM   5454  CA  THR A 357       6.979 -16.305 -58.199  1.00  0.89           C  
ATOM   5455  C   THR A 357       8.312 -15.874 -57.610  1.00  0.89           C  
ATOM   5456  O   THR A 357       8.376 -14.878 -56.893  1.00  0.89           O  
ATOM   5457  CB  THR A 357       6.517 -15.319 -59.276  1.00  0.89           C  
ATOM   5458  OG1 THR A 357       5.233 -15.719 -59.780  1.00  0.89           O  
ATOM   5459  CG2 THR A 357       7.514 -15.307 -60.402  1.00  0.89           C  
ATOM   5460  H   THR A 357       5.469 -15.575 -56.854  1.00  0.89           H  
ATOM   5461  HA  THR A 357       7.098 -17.292 -58.642  1.00  0.89           H  
ATOM   5462  HB  THR A 357       6.439 -14.319 -58.851  1.00  0.89           H  
ATOM   5463  HG1 THR A 357       5.320 -16.554 -60.256  1.00  0.89           H  
ATOM   5464 1HG2 THR A 357       7.191 -14.612 -61.175  1.00  0.89           H  
ATOM   5465 2HG2 THR A 357       8.487 -14.996 -60.022  1.00  0.89           H  
ATOM   5466 3HG2 THR A 357       7.590 -16.310 -60.825  1.00  0.89           H  
ATOM   5467  N   VAL A 358       9.360 -16.632 -57.876  1.00  0.83           N  
ATOM   5468  CA  VAL A 358      10.656 -16.340 -57.283  1.00  0.83           C  
ATOM   5469  C   VAL A 358      11.732 -16.244 -58.340  1.00  0.83           C  
ATOM   5470  O   VAL A 358      11.577 -16.781 -59.434  1.00  0.83           O  
ATOM   5471  CB  VAL A 358      11.074 -17.477 -56.313  1.00  0.83           C  
ATOM   5472  CG1 VAL A 358      10.070 -17.648 -55.181  1.00  0.83           C  
ATOM   5473  CG2 VAL A 358      11.229 -18.751 -57.089  1.00  0.83           C  
ATOM   5474  H   VAL A 358       9.246 -17.439 -58.486  1.00  0.83           H  
ATOM   5475  HA  VAL A 358      10.603 -15.392 -56.746  1.00  0.83           H  
ATOM   5476  HB  VAL A 358      12.028 -17.222 -55.874  1.00  0.83           H  
ATOM   5477 1HG1 VAL A 358      10.411 -18.436 -54.518  1.00  0.83           H  
ATOM   5478 2HG1 VAL A 358       9.990 -16.720 -54.628  1.00  0.83           H  
ATOM   5479 3HG1 VAL A 358       9.099 -17.919 -55.589  1.00  0.83           H  
ATOM   5480 1HG2 VAL A 358      11.562 -19.516 -56.420  1.00  0.83           H  
ATOM   5481 2HG2 VAL A 358      10.276 -19.032 -57.529  1.00  0.83           H  
ATOM   5482 3HG2 VAL A 358      11.968 -18.614 -57.876  1.00  0.83           H  
ATOM   5483  N   THR A 359      12.852 -15.617 -57.999  1.00  0.78           N  
ATOM   5484  CA  THR A 359      13.982 -15.614 -58.925  1.00  0.78           C  
ATOM   5485  C   THR A 359      15.128 -16.354 -58.286  1.00  0.78           C  
ATOM   5486  O   THR A 359      15.541 -16.053 -57.164  1.00  0.78           O  
ATOM   5487  CB  THR A 359      14.475 -14.214 -59.345  1.00  0.78           C  
ATOM   5488  OG1 THR A 359      13.425 -13.486 -59.987  1.00  0.78           O  
ATOM   5489  CG2 THR A 359      15.636 -14.396 -60.351  1.00  0.78           C  
ATOM   5490  H   THR A 359      12.909 -15.189 -57.076  1.00  0.78           H  
ATOM   5491  HA  THR A 359      13.711 -16.155 -59.826  1.00  0.78           H  
ATOM   5492  HB  THR A 359      14.816 -13.658 -58.484  1.00  0.78           H  
ATOM   5493  HG1 THR A 359      12.774 -13.180 -59.313  1.00  0.78           H  
ATOM   5494 1HG2 THR A 359      15.997 -13.451 -60.669  1.00  0.78           H  
ATOM   5495 2HG2 THR A 359      16.452 -14.939 -59.882  1.00  0.78           H  
ATOM   5496 3HG2 THR A 359      15.281 -14.954 -61.220  1.00  0.78           H  
ATOM   5497  N   ILE A 360      15.649 -17.330 -58.997  1.00  0.76           N  
ATOM   5498  CA  ILE A 360      16.727 -18.113 -58.460  1.00  0.76           C  
ATOM   5499  C   ILE A 360      18.030 -17.931 -59.192  1.00  0.76           C  
ATOM   5500  O   ILE A 360      18.077 -18.028 -60.414  1.00  0.76           O  
ATOM   5501  CB  ILE A 360      16.355 -19.584 -58.416  1.00  0.76           C  
ATOM   5502  CG1 ILE A 360      15.159 -19.735 -57.516  1.00  0.76           C  
ATOM   5503  CG2 ILE A 360      17.497 -20.330 -57.924  1.00  0.76           C  
ATOM   5504  CD1 ILE A 360      14.623 -21.116 -57.410  1.00  0.76           C  
ATOM   5505  H   ILE A 360      15.267 -17.549 -59.914  1.00  0.76           H  
ATOM   5506  HA  ILE A 360      16.896 -17.800 -57.433  1.00  0.76           H  
ATOM   5507  HB  ILE A 360      16.070 -19.940 -59.411  1.00  0.76           H  
ATOM   5508 1HG1 ILE A 360      15.426 -19.369 -56.574  1.00  0.76           H  
ATOM   5509 2HG1 ILE A 360      14.357 -19.112 -57.903  1.00  0.76           H  
ATOM   5510 1HG2 ILE A 360      17.245 -21.380 -57.861  1.00  0.76           H  
ATOM   5511 2HG2 ILE A 360      18.325 -20.192 -58.595  1.00  0.76           H  
ATOM   5512 3HG2 ILE A 360      17.753 -19.937 -56.945  1.00  0.76           H  
ATOM   5513 1HD1 ILE A 360      13.758 -21.123 -56.751  1.00  0.76           H  
ATOM   5514 2HD1 ILE A 360      14.334 -21.451 -58.384  1.00  0.76           H  
ATOM   5515 3HD1 ILE A 360      15.389 -21.776 -57.012  1.00  0.76           H  
ATOM   5516  N   ALA A 361      19.079 -17.613 -58.430  1.00  0.78           N  
ATOM   5517  CA  ALA A 361      20.417 -17.416 -58.972  1.00  0.78           C  
ATOM   5518  C   ALA A 361      21.358 -18.527 -58.501  1.00  0.78           C  
ATOM   5519  O   ALA A 361      21.718 -18.596 -57.316  1.00  0.78           O  
ATOM   5520  CB  ALA A 361      20.943 -16.055 -58.556  1.00  0.78           C  
ATOM   5521  H   ALA A 361      18.939 -17.536 -57.421  1.00  0.78           H  
ATOM   5522  HA  ALA A 361      20.363 -17.466 -60.058  1.00  0.78           H  
ATOM   5523 1HB  ALA A 361      21.933 -15.898 -58.974  1.00  0.78           H  
ATOM   5524 2HB  ALA A 361      20.267 -15.287 -58.926  1.00  0.78           H  
ATOM   5525 3HB  ALA A 361      20.997 -16.001 -57.469  1.00  0.78           H  
ATOM   5526  N   ARG A 362      21.758 -19.391 -59.439  1.00  0.85           N  
ATOM   5527  CA  ARG A 362      22.607 -20.543 -59.151  1.00  0.85           C  
ATOM   5528  C   ARG A 362      24.004 -20.382 -59.751  1.00  0.85           C  
ATOM   5529  O   ARG A 362      24.164 -20.078 -60.937  1.00  0.85           O  
ATOM   5530  CB  ARG A 362      21.998 -21.817 -59.724  1.00  0.85           C  
ATOM   5531  CG  ARG A 362      20.673 -22.285 -59.098  1.00  0.85           C  
ATOM   5532  CD  ARG A 362      20.196 -23.575 -59.722  1.00  0.85           C  
ATOM   5533  NE  ARG A 362      19.019 -24.172 -59.043  1.00  0.85           N  
ATOM   5534  CZ  ARG A 362      17.710 -23.916 -59.317  1.00  0.85           C  
ATOM   5535  NH1 ARG A 362      17.363 -23.072 -60.263  1.00  0.85           N  
ATOM   5536  NH2 ARG A 362      16.770 -24.542 -58.630  1.00  0.85           N  
ATOM   5537  H   ARG A 362      21.430 -19.264 -60.394  1.00  0.85           H  
ATOM   5538  HA  ARG A 362      22.697 -20.650 -58.069  1.00  0.85           H  
ATOM   5539 1HB  ARG A 362      21.815 -21.668 -60.789  1.00  0.85           H  
ATOM   5540 2HB  ARG A 362      22.717 -22.632 -59.627  1.00  0.85           H  
ATOM   5541 1HG  ARG A 362      20.807 -22.428 -58.025  1.00  0.85           H  
ATOM   5542 2HG  ARG A 362      19.929 -21.533 -59.278  1.00  0.85           H  
ATOM   5543 1HD  ARG A 362      19.927 -23.386 -60.762  1.00  0.85           H  
ATOM   5544 2HD  ARG A 362      21.008 -24.303 -59.688  1.00  0.85           H  
ATOM   5545  HE  ARG A 362      19.210 -24.837 -58.305  1.00  0.85           H  
ATOM   5546 1HH1 ARG A 362      18.070 -22.593 -60.802  1.00  0.85           H  
ATOM   5547 2HH1 ARG A 362      16.358 -22.914 -60.473  1.00  0.85           H  
ATOM   5548 1HH2 ARG A 362      17.026 -25.218 -57.926  1.00  0.85           H  
ATOM   5549 2HH2 ARG A 362      15.788 -24.361 -58.831  1.00  0.85           H  
ATOM   5550  N   ASN A 363      25.010 -20.679 -58.949  1.00  0.98           N  
ATOM   5551  CA  ASN A 363      26.420 -20.624 -59.344  1.00  0.98           C  
ATOM   5552  C   ASN A 363      27.123 -21.864 -58.831  1.00  0.98           C  
ATOM   5553  O   ASN A 363      27.227 -22.044 -57.620  1.00  0.98           O  
ATOM   5554  CB  ASN A 363      27.106 -19.362 -58.821  1.00  0.98           C  
ATOM   5555  CG  ASN A 363      28.590 -19.212 -59.256  1.00  0.98           C  
ATOM   5556  OD1 ASN A 363      29.207 -20.129 -59.839  1.00  0.98           O  
ATOM   5557  ND2 ASN A 363      29.153 -18.072 -58.931  1.00  0.98           N  
ATOM   5558  H   ASN A 363      24.786 -20.944 -58.000  1.00  0.98           H  
ATOM   5559  HA  ASN A 363      26.494 -20.643 -60.432  1.00  0.98           H  
ATOM   5560 1HB  ASN A 363      26.562 -18.487 -59.184  1.00  0.98           H  
ATOM   5561 2HB  ASN A 363      27.067 -19.321 -57.755  1.00  0.98           H  
ATOM   5562 1HD2 ASN A 363      30.099 -17.876 -59.168  1.00  0.98           H  
ATOM   5563 2HD2 ASN A 363      28.618 -17.379 -58.404  1.00  0.98           H  
ATOM   5564  N   GLU A 364      27.506 -22.750 -59.744  1.00  1.16           N  
ATOM   5565  CA  GLU A 364      28.156 -24.008 -59.400  1.00  1.16           C  
ATOM   5566  C   GLU A 364      29.662 -23.943 -59.675  1.00  1.16           C  
ATOM   5567  O   GLU A 364      30.450 -24.564 -58.960  1.00  1.16           O  
ATOM   5568  CB  GLU A 364      27.539 -25.178 -60.183  1.00  1.16           C  
ATOM   5569  CG  GLU A 364      26.045 -25.484 -59.893  1.00  1.16           C  
ATOM   5570  CD  GLU A 364      25.768 -26.089 -58.508  1.00  1.16           C  
ATOM   5571  OE1 GLU A 364      26.678 -26.576 -57.876  1.00  1.16           O  
ATOM   5572  OE2 GLU A 364      24.636 -26.064 -58.097  1.00  1.16           O  
ATOM   5573  H   GLU A 364      27.395 -22.517 -60.731  1.00  1.16           H  
ATOM   5574  HA  GLU A 364      28.020 -24.190 -58.337  1.00  1.16           H  
ATOM   5575 1HB  GLU A 364      27.629 -24.973 -61.252  1.00  1.16           H  
ATOM   5576 2HB  GLU A 364      28.108 -26.084 -59.979  1.00  1.16           H  
ATOM   5577 1HG  GLU A 364      25.481 -24.552 -59.982  1.00  1.16           H  
ATOM   5578 2HG  GLU A 364      25.678 -26.167 -60.657  1.00  1.16           H  
ATOM   5579  N   GLN A 365      30.067 -23.216 -60.728  1.00  1.34           N  
ATOM   5580  CA  GLN A 365      31.486 -23.177 -61.098  1.00  1.34           C  
ATOM   5581  C   GLN A 365      32.398 -22.379 -60.160  1.00  1.34           C  
ATOM   5582  O   GLN A 365      33.566 -22.739 -59.993  1.00  1.34           O  
ATOM   5583  CB  GLN A 365      31.682 -22.622 -62.508  1.00  1.34           C  
ATOM   5584  CG  GLN A 365      31.171 -23.508 -63.614  1.00  1.34           C  
ATOM   5585  CD  GLN A 365      31.486 -22.938 -64.984  1.00  1.34           C  
ATOM   5586  OE1 GLN A 365      32.610 -23.077 -65.489  1.00  1.34           O  
ATOM   5587  NE2 GLN A 365      30.515 -22.290 -65.584  1.00  1.34           N  
ATOM   5588  H   GLN A 365      29.376 -22.716 -61.300  1.00  1.34           H  
ATOM   5589  HA  GLN A 365      31.846 -24.204 -61.095  1.00  1.34           H  
ATOM   5590 1HB  GLN A 365      31.152 -21.670 -62.591  1.00  1.34           H  
ATOM   5591 2HB  GLN A 365      32.737 -22.427 -62.681  1.00  1.34           H  
ATOM   5592 1HG  GLN A 365      31.622 -24.494 -63.528  1.00  1.34           H  
ATOM   5593 2HG  GLN A 365      30.081 -23.576 -63.518  1.00  1.34           H  
ATOM   5594 1HE2 GLN A 365      30.656 -21.884 -66.483  1.00  1.34           H  
ATOM   5595 2HE2 GLN A 365      29.612 -22.192 -65.112  1.00  1.34           H  
ATOM   5596  N   GLY A 366      31.912 -21.276 -59.585  1.00  1.46           N  
ATOM   5597  CA  GLY A 366      32.778 -20.467 -58.732  1.00  1.46           C  
ATOM   5598  C   GLY A 366      32.749 -20.950 -57.287  1.00  1.46           C  
ATOM   5599  O   GLY A 366      32.122 -21.960 -56.970  1.00  1.46           O  
ATOM   5600  H   GLY A 366      30.946 -20.987 -59.735  1.00  1.46           H  
ATOM   5601 1HA  GLY A 366      33.799 -20.501 -59.112  1.00  1.46           H  
ATOM   5602 2HA  GLY A 366      32.454 -19.428 -58.777  1.00  1.46           H  
ATOM   5603  N   GLY A 367      33.364 -20.188 -56.376  1.00  1.46           N  
ATOM   5604  CA  GLY A 367      33.428 -20.565 -54.953  1.00  1.46           C  
ATOM   5605  C   GLY A 367      32.117 -20.265 -54.225  1.00  1.46           C  
ATOM   5606  O   GLY A 367      32.063 -19.509 -53.248  1.00  1.46           O  
ATOM   5607  H   GLY A 367      33.836 -19.349 -56.681  1.00  1.46           H  
ATOM   5608 1HA  GLY A 367      33.654 -21.628 -54.873  1.00  1.46           H  
ATOM   5609 2HA  GLY A 367      34.245 -20.028 -54.473  1.00  1.46           H  
ATOM   5610  N   ASN A 368      31.041 -20.858 -54.705  1.00  1.35           N  
ATOM   5611  CA  ASN A 368      29.740 -20.535 -54.162  1.00  1.35           C  
ATOM   5612  C   ASN A 368      29.433 -21.297 -52.899  1.00  1.35           C  
ATOM   5613  O   ASN A 368      28.757 -22.330 -52.895  1.00  1.35           O  
ATOM   5614  CB  ASN A 368      28.643 -20.733 -55.156  1.00  1.35           C  
ATOM   5615  CG  ASN A 368      27.340 -20.184 -54.644  1.00  1.35           C  
ATOM   5616  OD1 ASN A 368      27.231 -19.687 -53.519  1.00  1.35           O  
ATOM   5617  ND2 ASN A 368      26.342 -20.282 -55.449  1.00  1.35           N  
ATOM   5618  H   ASN A 368      31.155 -21.501 -55.486  1.00  1.35           H  
ATOM   5619  HA  ASN A 368      29.741 -19.476 -53.898  1.00  1.35           H  
ATOM   5620 1HB  ASN A 368      28.900 -20.226 -56.090  1.00  1.35           H  
ATOM   5621 2HB  ASN A 368      28.539 -21.777 -55.381  1.00  1.35           H  
ATOM   5622 1HD2 ASN A 368      25.446 -19.938 -55.182  1.00  1.35           H  
ATOM   5623 2HD2 ASN A 368      26.493 -20.740 -56.339  1.00  1.35           H  
ATOM   5624  N   SER A 369      29.872 -20.695 -51.814  1.00  1.16           N  
ATOM   5625  CA  SER A 369      29.721 -21.200 -50.463  1.00  1.16           C  
ATOM   5626  C   SER A 369      28.407 -20.746 -49.844  1.00  1.16           C  
ATOM   5627  O   SER A 369      28.289 -20.684 -48.632  1.00  1.16           O  
ATOM   5628  CB  SER A 369      30.883 -20.755 -49.608  1.00  1.16           C  
ATOM   5629  OG  SER A 369      30.943 -19.357 -49.526  1.00  1.16           O  
ATOM   5630  H   SER A 369      30.432 -19.858 -51.976  1.00  1.16           H  
ATOM   5631  HA  SER A 369      29.717 -22.292 -50.501  1.00  1.16           H  
ATOM   5632 1HB  SER A 369      30.777 -21.182 -48.606  1.00  1.16           H  
ATOM   5633 2HB  SER A 369      31.810 -21.137 -50.032  1.00  1.16           H  
ATOM   5634  HG  SER A 369      31.107 -19.048 -50.427  1.00  1.16           H  
ATOM   5635  N   ILE A 370      27.445 -20.359 -50.678  1.00  0.97           N  
ATOM   5636  CA  ILE A 370      26.118 -19.952 -50.242  1.00  0.97           C  
ATOM   5637  C   ILE A 370      25.024 -20.899 -50.716  1.00  0.97           C  
ATOM   5638  O   ILE A 370      25.016 -21.316 -51.874  1.00  0.97           O  
ATOM   5639  CB  ILE A 370      25.817 -18.517 -50.692  1.00  0.97           C  
ATOM   5640  CG1 ILE A 370      26.759 -17.584 -49.999  1.00  0.97           C  
ATOM   5641  CG2 ILE A 370      24.481 -18.152 -50.399  1.00  0.97           C  
ATOM   5642  CD1 ILE A 370      26.691 -16.201 -50.488  1.00  0.97           C  
ATOM   5643  H   ILE A 370      27.616 -20.365 -51.682  1.00  0.97           H  
ATOM   5644  HA  ILE A 370      26.096 -19.963 -49.159  1.00  0.97           H  
ATOM   5645  HB  ILE A 370      25.979 -18.427 -51.757  1.00  0.97           H  
ATOM   5646 1HG1 ILE A 370      26.515 -17.585 -48.945  1.00  0.97           H  
ATOM   5647 2HG1 ILE A 370      27.780 -17.938 -50.119  1.00  0.97           H  
ATOM   5648 1HG2 ILE A 370      24.296 -17.128 -50.714  1.00  0.97           H  
ATOM   5649 2HG2 ILE A 370      23.780 -18.815 -50.905  1.00  0.97           H  
ATOM   5650 3HG2 ILE A 370      24.394 -18.245 -49.333  1.00  0.97           H  
ATOM   5651 1HD1 ILE A 370      27.389 -15.611 -49.911  1.00  0.97           H  
ATOM   5652 2HD1 ILE A 370      26.957 -16.179 -51.536  1.00  0.97           H  
ATOM   5653 3HD1 ILE A 370      25.688 -15.805 -50.361  1.00  0.97           H  
ATOM   5654  N   SER A 371      24.110 -21.261 -49.813  1.00  0.83           N  
ATOM   5655  CA  SER A 371      23.001 -22.153 -50.162  1.00  0.83           C  
ATOM   5656  C   SER A 371      21.691 -21.684 -49.549  1.00  0.83           C  
ATOM   5657  O   SER A 371      21.673 -21.103 -48.455  1.00  0.83           O  
ATOM   5658  CB  SER A 371      23.299 -23.546 -49.649  1.00  0.83           C  
ATOM   5659  OG  SER A 371      23.375 -23.528 -48.247  1.00  0.83           O  
ATOM   5660  H   SER A 371      24.182 -20.885 -48.869  1.00  0.83           H  
ATOM   5661  HA  SER A 371      22.879 -22.171 -51.244  1.00  0.83           H  
ATOM   5662 1HB  SER A 371      22.519 -24.240 -49.973  1.00  0.83           H  
ATOM   5663 2HB  SER A 371      24.245 -23.897 -50.067  1.00  0.83           H  
ATOM   5664  HG  SER A 371      23.752 -24.398 -47.963  1.00  0.83           H  
ATOM   5665  N   THR A 372      20.591 -21.990 -50.228  1.00  0.74           N  
ATOM   5666  CA  THR A 372      19.291 -21.618 -49.720  1.00  0.74           C  
ATOM   5667  C   THR A 372      18.323 -22.804 -49.664  1.00  0.74           C  
ATOM   5668  O   THR A 372      18.202 -23.590 -50.607  1.00  0.74           O  
ATOM   5669  CB  THR A 372      18.708 -20.471 -50.580  1.00  0.74           C  
ATOM   5670  OG1 THR A 372      19.612 -19.313 -50.556  1.00  0.74           O  
ATOM   5671  CG2 THR A 372      17.307 -20.027 -50.056  1.00  0.74           C  
ATOM   5672  H   THR A 372      20.668 -22.446 -51.137  1.00  0.74           H  
ATOM   5673  HA  THR A 372      19.419 -21.249 -48.710  1.00  0.74           H  
ATOM   5674  HB  THR A 372      18.613 -20.814 -51.608  1.00  0.74           H  
ATOM   5675  HG1 THR A 372      20.344 -19.458 -51.218  1.00  0.74           H  
ATOM   5676 1HG2 THR A 372      16.930 -19.227 -50.676  1.00  0.74           H  
ATOM   5677 2HG2 THR A 372      16.611 -20.864 -50.090  1.00  0.74           H  
ATOM   5678 3HG2 THR A 372      17.392 -19.674 -49.035  1.00  0.74           H  
ATOM   5679  N   VAL A 373      17.635 -22.931 -48.542  1.00  0.71           N  
ATOM   5680  CA  VAL A 373      16.630 -23.962 -48.376  1.00  0.71           C  
ATOM   5681  C   VAL A 373      15.302 -23.333 -48.707  1.00  0.71           C  
ATOM   5682  O   VAL A 373      14.987 -22.261 -48.196  1.00  0.71           O  
ATOM   5683  CB  VAL A 373      16.579 -24.500 -46.931  1.00  0.71           C  
ATOM   5684  CG1 VAL A 373      15.464 -25.541 -46.802  1.00  0.71           C  
ATOM   5685  CG2 VAL A 373      17.905 -25.094 -46.549  1.00  0.71           C  
ATOM   5686  H   VAL A 373      17.791 -22.256 -47.801  1.00  0.71           H  
ATOM   5687  HA  VAL A 373      16.824 -24.784 -49.064  1.00  0.71           H  
ATOM   5688  HB  VAL A 373      16.345 -23.683 -46.263  1.00  0.71           H  
ATOM   5689 1HG1 VAL A 373      15.420 -25.906 -45.777  1.00  0.71           H  
ATOM   5690 2HG1 VAL A 373      14.510 -25.091 -47.064  1.00  0.71           H  
ATOM   5691 3HG1 VAL A 373      15.669 -26.374 -47.479  1.00  0.71           H  
ATOM   5692 1HG2 VAL A 373      17.863 -25.460 -45.522  1.00  0.71           H  
ATOM   5693 2HG2 VAL A 373      18.124 -25.917 -47.214  1.00  0.71           H  
ATOM   5694 3HG2 VAL A 373      18.684 -24.331 -46.632  1.00  0.71           H  
ATOM   5695  N   VAL A 374      14.549 -23.963 -49.578  1.00  0.73           N  
ATOM   5696  CA  VAL A 374      13.255 -23.434 -49.921  1.00  0.73           C  
ATOM   5697  C   VAL A 374      12.222 -24.317 -49.281  1.00  0.73           C  
ATOM   5698  O   VAL A 374      12.081 -25.495 -49.627  1.00  0.73           O  
ATOM   5699  CB  VAL A 374      13.044 -23.413 -51.441  1.00  0.73           C  
ATOM   5700  CG1 VAL A 374      11.682 -22.854 -51.755  1.00  0.73           C  
ATOM   5701  CG2 VAL A 374      14.136 -22.606 -52.084  1.00  0.73           C  
ATOM   5702  H   VAL A 374      14.869 -24.834 -49.978  1.00  0.73           H  
ATOM   5703  HA  VAL A 374      13.150 -22.426 -49.524  1.00  0.73           H  
ATOM   5704  HB  VAL A 374      13.075 -24.423 -51.812  1.00  0.73           H  
ATOM   5705 1HG1 VAL A 374      11.528 -22.855 -52.833  1.00  0.73           H  
ATOM   5706 2HG1 VAL A 374      10.915 -23.464 -51.277  1.00  0.73           H  
ATOM   5707 3HG1 VAL A 374      11.621 -21.835 -51.375  1.00  0.73           H  
ATOM   5708 1HG2 VAL A 374      13.994 -22.603 -53.163  1.00  0.73           H  
ATOM   5709 2HG2 VAL A 374      14.103 -21.587 -51.705  1.00  0.73           H  
ATOM   5710 3HG2 VAL A 374      15.108 -23.050 -51.848  1.00  0.73           H  
ATOM   5711  N   LEU A 375      11.509 -23.754 -48.332  1.00  0.80           N  
ATOM   5712  CA  LEU A 375      10.512 -24.501 -47.622  1.00  0.80           C  
ATOM   5713  C   LEU A 375       9.185 -24.209 -48.237  1.00  0.80           C  
ATOM   5714  O   LEU A 375       8.889 -23.060 -48.567  1.00  0.80           O  
ATOM   5715  CB  LEU A 375      10.504 -24.123 -46.156  1.00  0.80           C  
ATOM   5716  CG  LEU A 375      11.784 -24.412 -45.393  1.00  0.80           C  
ATOM   5717  CD1 LEU A 375      11.621 -23.916 -43.987  1.00  0.80           C  
ATOM   5718  CD2 LEU A 375      12.075 -25.911 -45.419  1.00  0.80           C  
ATOM   5719  H   LEU A 375      11.666 -22.779 -48.086  1.00  0.80           H  
ATOM   5720  HA  LEU A 375      10.717 -25.563 -47.715  1.00  0.80           H  
ATOM   5721 1HB  LEU A 375      10.318 -23.051 -46.079  1.00  0.80           H  
ATOM   5722 2HB  LEU A 375       9.704 -24.635 -45.693  1.00  0.80           H  
ATOM   5723  HG  LEU A 375      12.608 -23.880 -45.853  1.00  0.80           H  
ATOM   5724 1HD1 LEU A 375      12.526 -24.103 -43.424  1.00  0.80           H  
ATOM   5725 2HD1 LEU A 375      11.409 -22.849 -43.998  1.00  0.80           H  
ATOM   5726 3HD1 LEU A 375      10.811 -24.424 -43.529  1.00  0.80           H  
ATOM   5727 1HD2 LEU A 375      12.989 -26.120 -44.870  1.00  0.80           H  
ATOM   5728 2HD2 LEU A 375      11.253 -26.451 -44.963  1.00  0.80           H  
ATOM   5729 3HD2 LEU A 375      12.190 -26.236 -46.450  1.00  0.80           H  
ATOM   5730  N   ARG A 376       8.388 -25.239 -48.380  1.00  0.90           N  
ATOM   5731  CA  ARG A 376       7.079 -25.064 -48.973  1.00  0.90           C  
ATOM   5732  C   ARG A 376       6.008 -25.591 -48.045  1.00  0.90           C  
ATOM   5733  O   ARG A 376       6.238 -26.526 -47.291  1.00  0.90           O  
ATOM   5734  CB  ARG A 376       7.059 -25.777 -50.306  1.00  0.90           C  
ATOM   5735  CG  ARG A 376       8.063 -25.233 -51.323  1.00  0.90           C  
ATOM   5736  CD  ARG A 376       8.192 -26.093 -52.518  1.00  0.90           C  
ATOM   5737  NE  ARG A 376       7.052 -26.041 -53.408  1.00  0.90           N  
ATOM   5738  CZ  ARG A 376       6.982 -26.733 -54.567  1.00  0.90           C  
ATOM   5739  NH1 ARG A 376       7.975 -27.526 -54.915  1.00  0.90           N  
ATOM   5740  NH2 ARG A 376       5.932 -26.620 -55.363  1.00  0.90           N  
ATOM   5741  H   ARG A 376       8.725 -26.168 -48.114  1.00  0.90           H  
ATOM   5742  HA  ARG A 376       6.896 -24.003 -49.141  1.00  0.90           H  
ATOM   5743 1HB  ARG A 376       7.321 -26.818 -50.152  1.00  0.90           H  
ATOM   5744 2HB  ARG A 376       6.087 -25.744 -50.719  1.00  0.90           H  
ATOM   5745 1HG  ARG A 376       7.752 -24.243 -51.644  1.00  0.90           H  
ATOM   5746 2HG  ARG A 376       9.050 -25.171 -50.871  1.00  0.90           H  
ATOM   5747 1HD  ARG A 376       9.089 -25.824 -53.078  1.00  0.90           H  
ATOM   5748 2HD  ARG A 376       8.281 -27.104 -52.172  1.00  0.90           H  
ATOM   5749  HE  ARG A 376       6.288 -25.434 -53.165  1.00  0.90           H  
ATOM   5750 1HH1 ARG A 376       8.778 -27.682 -54.273  1.00  0.90           H  
ATOM   5751 2HH1 ARG A 376       7.928 -28.044 -55.780  1.00  0.90           H  
ATOM   5752 1HH2 ARG A 376       5.165 -26.018 -55.110  1.00  0.90           H  
ATOM   5753 2HH2 ARG A 376       5.897 -27.146 -56.230  1.00  0.90           H  
ATOM   5754  N   GLY A 377       4.844 -24.986 -48.074  1.00  1.03           N  
ATOM   5755  CA  GLY A 377       3.750 -25.491 -47.251  1.00  1.03           C  
ATOM   5756  C   GLY A 377       2.548 -24.586 -47.357  1.00  1.03           C  
ATOM   5757  O   GLY A 377       2.693 -23.422 -47.687  1.00  1.03           O  
ATOM   5758  H   GLY A 377       4.722 -24.168 -48.675  1.00  1.03           H  
ATOM   5759 1HA  GLY A 377       3.484 -26.497 -47.569  1.00  1.03           H  
ATOM   5760 2HA  GLY A 377       4.074 -25.555 -46.211  1.00  1.03           H  
ATOM   5761  N   SER A 378       1.372 -25.124 -47.029  1.00  1.17           N  
ATOM   5762  CA  SER A 378       0.094 -24.419 -47.157  1.00  1.17           C  
ATOM   5763  C   SER A 378      -0.149 -23.181 -46.282  1.00  1.17           C  
ATOM   5764  O   SER A 378      -1.028 -22.375 -46.603  1.00  1.17           O  
ATOM   5765  CB  SER A 378      -1.024 -25.414 -46.920  1.00  1.17           C  
ATOM   5766  OG  SER A 378      -1.012 -25.892 -45.598  1.00  1.17           O  
ATOM   5767  H   SER A 378       1.357 -26.090 -46.745  1.00  1.17           H  
ATOM   5768  HA  SER A 378       0.026 -24.089 -48.197  1.00  1.17           H  
ATOM   5769 1HB  SER A 378      -1.979 -24.934 -47.127  1.00  1.17           H  
ATOM   5770 2HB  SER A 378      -0.921 -26.247 -47.615  1.00  1.17           H  
ATOM   5771  HG  SER A 378      -1.807 -26.426 -45.504  1.00  1.17           H  
ATOM   5772  N   THR A 379       0.569 -23.039 -45.167  1.00  1.30           N  
ATOM   5773  CA  THR A 379       0.342 -21.871 -44.320  1.00  1.30           C  
ATOM   5774  C   THR A 379       1.633 -21.205 -43.899  1.00  1.30           C  
ATOM   5775  O   THR A 379       2.663 -21.865 -43.721  1.00  1.30           O  
ATOM   5776  CB  THR A 379      -0.427 -22.225 -43.021  1.00  1.30           C  
ATOM   5777  OG1 THR A 379       0.379 -23.102 -42.212  1.00  1.30           O  
ATOM   5778  CG2 THR A 379      -1.744 -22.924 -43.323  1.00  1.30           C  
ATOM   5779  H   THR A 379       1.270 -23.726 -44.937  1.00  1.30           H  
ATOM   5780  HA  THR A 379      -0.238 -21.141 -44.883  1.00  1.30           H  
ATOM   5781  HB  THR A 379      -0.621 -21.307 -42.469  1.00  1.30           H  
ATOM   5782  HG1 THR A 379       0.179 -24.018 -42.452  1.00  1.30           H  
ATOM   5783 1HG2 THR A 379      -2.256 -23.153 -42.390  1.00  1.30           H  
ATOM   5784 2HG2 THR A 379      -2.370 -22.271 -43.933  1.00  1.30           H  
ATOM   5785 3HG2 THR A 379      -1.555 -23.848 -43.861  1.00  1.30           H  
ATOM   5786  N   ASP A 380       1.534 -19.909 -43.603  1.00  1.39           N  
ATOM   5787  CA  ASP A 380       2.662 -19.162 -43.073  1.00  1.39           C  
ATOM   5788  C   ASP A 380       3.098 -19.703 -41.717  1.00  1.39           C  
ATOM   5789  O   ASP A 380       4.290 -19.782 -41.438  1.00  1.39           O  
ATOM   5790  CB  ASP A 380       2.297 -17.686 -42.918  1.00  1.39           C  
ATOM   5791  CG  ASP A 380       2.163 -16.912 -44.229  1.00  1.39           C  
ATOM   5792  OD1 ASP A 380       2.583 -17.389 -45.254  1.00  1.39           O  
ATOM   5793  OD2 ASP A 380       1.624 -15.835 -44.184  1.00  1.39           O  
ATOM   5794  H   ASP A 380       0.659 -19.432 -43.769  1.00  1.39           H  
ATOM   5795  HA  ASP A 380       3.498 -19.252 -43.768  1.00  1.39           H  
ATOM   5796 1HB  ASP A 380       1.357 -17.605 -42.372  1.00  1.39           H  
ATOM   5797 2HB  ASP A 380       3.062 -17.197 -42.307  1.00  1.39           H  
ATOM   5798  N   SER A 381       2.131 -20.114 -40.887  1.00  1.42           N  
ATOM   5799  CA  SER A 381       2.461 -20.611 -39.556  1.00  1.42           C  
ATOM   5800  C   SER A 381       3.293 -21.887 -39.627  1.00  1.42           C  
ATOM   5801  O   SER A 381       4.299 -22.018 -38.919  1.00  1.42           O  
ATOM   5802  CB  SER A 381       1.195 -20.866 -38.753  1.00  1.42           C  
ATOM   5803  OG  SER A 381       0.512 -19.668 -38.482  1.00  1.42           O  
ATOM   5804  H   SER A 381       1.168 -20.055 -41.180  1.00  1.42           H  
ATOM   5805  HA  SER A 381       3.051 -19.850 -39.043  1.00  1.42           H  
ATOM   5806 1HB  SER A 381       0.544 -21.542 -39.312  1.00  1.42           H  
ATOM   5807 2HB  SER A 381       1.453 -21.361 -37.817  1.00  1.42           H  
ATOM   5808  HG  SER A 381      -0.258 -19.915 -37.959  1.00  1.42           H  
ATOM   5809  N   ILE A 382       2.932 -22.812 -40.525  1.00  1.40           N  
ATOM   5810  CA  ILE A 382       3.742 -24.018 -40.617  1.00  1.40           C  
ATOM   5811  C   ILE A 382       5.126 -23.659 -41.103  1.00  1.40           C  
ATOM   5812  O   ILE A 382       6.119 -24.139 -40.556  1.00  1.40           O  
ATOM   5813  CB  ILE A 382       3.155 -25.080 -41.551  1.00  1.40           C  
ATOM   5814  CG1 ILE A 382       1.867 -25.668 -40.970  1.00  1.40           C  
ATOM   5815  CG2 ILE A 382       4.191 -26.164 -41.772  1.00  1.40           C  
ATOM   5816  CD1 ILE A 382       1.093 -26.514 -41.974  1.00  1.40           C  
ATOM   5817  H   ILE A 382       2.106 -22.700 -41.117  1.00  1.40           H  
ATOM   5818  HA  ILE A 382       3.832 -24.454 -39.626  1.00  1.40           H  
ATOM   5819  HB  ILE A 382       2.901 -24.619 -42.508  1.00  1.40           H  
ATOM   5820 1HG1 ILE A 382       2.117 -26.292 -40.115  1.00  1.40           H  
ATOM   5821 2HG1 ILE A 382       1.231 -24.857 -40.625  1.00  1.40           H  
ATOM   5822 1HG2 ILE A 382       3.774 -26.902 -42.440  1.00  1.40           H  
ATOM   5823 2HG2 ILE A 382       5.089 -25.728 -42.215  1.00  1.40           H  
ATOM   5824 3HG2 ILE A 382       4.447 -26.632 -40.822  1.00  1.40           H  
ATOM   5825 1HD1 ILE A 382       0.191 -26.905 -41.501  1.00  1.40           H  
ATOM   5826 2HD1 ILE A 382       0.815 -25.906 -42.835  1.00  1.40           H  
ATOM   5827 3HD1 ILE A 382       1.716 -27.343 -42.306  1.00  1.40           H  
ATOM   5828  N   LEU A 383       5.202 -22.810 -42.119  1.00  1.33           N  
ATOM   5829  CA  LEU A 383       6.490 -22.417 -42.642  1.00  1.33           C  
ATOM   5830  C   LEU A 383       7.372 -21.681 -41.643  1.00  1.33           C  
ATOM   5831  O   LEU A 383       8.575 -21.928 -41.602  1.00  1.33           O  
ATOM   5832  CB  LEU A 383       6.280 -21.619 -43.905  1.00  1.33           C  
ATOM   5833  CG  LEU A 383       5.835 -22.455 -45.043  1.00  1.33           C  
ATOM   5834  CD1 LEU A 383       5.433 -21.612 -46.204  1.00  1.33           C  
ATOM   5835  CD2 LEU A 383       6.999 -23.329 -45.399  1.00  1.33           C  
ATOM   5836  H   LEU A 383       4.350 -22.431 -42.543  1.00  1.33           H  
ATOM   5837  HA  LEU A 383       7.014 -23.328 -42.925  1.00  1.33           H  
ATOM   5838 1HB  LEU A 383       5.530 -20.847 -43.720  1.00  1.33           H  
ATOM   5839 2HB  LEU A 383       7.207 -21.156 -44.169  1.00  1.33           H  
ATOM   5840  HG  LEU A 383       4.973 -23.063 -44.751  1.00  1.33           H  
ATOM   5841 1HD1 LEU A 383       5.129 -22.262 -47.023  1.00  1.33           H  
ATOM   5842 2HD1 LEU A 383       4.597 -20.975 -45.911  1.00  1.33           H  
ATOM   5843 3HD1 LEU A 383       6.255 -21.004 -46.519  1.00  1.33           H  
ATOM   5844 1HD2 LEU A 383       6.742 -23.950 -46.197  1.00  1.33           H  
ATOM   5845 2HD2 LEU A 383       7.843 -22.701 -45.686  1.00  1.33           H  
ATOM   5846 3HD2 LEU A 383       7.271 -23.937 -44.543  1.00  1.33           H  
ATOM   5847  N   ASP A 384       6.807 -20.808 -40.805  1.00  1.24           N  
ATOM   5848  CA  ASP A 384       7.644 -20.146 -39.805  1.00  1.24           C  
ATOM   5849  C   ASP A 384       8.215 -21.171 -38.831  1.00  1.24           C  
ATOM   5850  O   ASP A 384       9.370 -21.084 -38.407  1.00  1.24           O  
ATOM   5851  CB  ASP A 384       6.867 -19.084 -39.020  1.00  1.24           C  
ATOM   5852  CG  ASP A 384       6.565 -17.794 -39.821  1.00  1.24           C  
ATOM   5853  OD1 ASP A 384       7.126 -17.626 -40.894  1.00  1.24           O  
ATOM   5854  OD2 ASP A 384       5.831 -16.969 -39.330  1.00  1.24           O  
ATOM   5855  H   ASP A 384       5.815 -20.596 -40.871  1.00  1.24           H  
ATOM   5856  HA  ASP A 384       8.475 -19.661 -40.313  1.00  1.24           H  
ATOM   5857 1HB  ASP A 384       5.913 -19.518 -38.699  1.00  1.24           H  
ATOM   5858 2HB  ASP A 384       7.422 -18.821 -38.123  1.00  1.24           H  
ATOM   5859  N   ASP A 385       7.416 -22.179 -38.503  1.00  1.15           N  
ATOM   5860  CA  ASP A 385       7.849 -23.203 -37.570  1.00  1.15           C  
ATOM   5861  C   ASP A 385       8.927 -24.063 -38.208  1.00  1.15           C  
ATOM   5862  O   ASP A 385       9.942 -24.399 -37.581  1.00  1.15           O  
ATOM   5863  CB  ASP A 385       6.625 -24.044 -37.187  1.00  1.15           C  
ATOM   5864  CG  ASP A 385       6.781 -24.955 -36.007  1.00  1.15           C  
ATOM   5865  OD1 ASP A 385       6.998 -24.463 -34.905  1.00  1.15           O  
ATOM   5866  OD2 ASP A 385       6.633 -26.138 -36.180  1.00  1.15           O  
ATOM   5867  H   ASP A 385       6.460 -22.215 -38.871  1.00  1.15           H  
ATOM   5868  HA  ASP A 385       8.276 -22.735 -36.699  1.00  1.15           H  
ATOM   5869 1HB  ASP A 385       5.784 -23.370 -36.997  1.00  1.15           H  
ATOM   5870 2HB  ASP A 385       6.339 -24.653 -38.044  1.00  1.15           H  
ATOM   5871  N   LEU A 386       8.715 -24.390 -39.471  1.00  1.05           N  
ATOM   5872  CA  LEU A 386       9.612 -25.240 -40.210  1.00  1.05           C  
ATOM   5873  C   LEU A 386      10.954 -24.501 -40.387  1.00  1.05           C  
ATOM   5874  O   LEU A 386      12.024 -25.101 -40.274  1.00  1.05           O  
ATOM   5875  CB  LEU A 386       8.940 -25.520 -41.533  1.00  1.05           C  
ATOM   5876  CG  LEU A 386       9.388 -26.626 -42.333  1.00  1.05           C  
ATOM   5877  CD1 LEU A 386       9.125 -27.880 -41.529  1.00  1.05           C  
ATOM   5878  CD2 LEU A 386       8.621 -26.606 -43.588  1.00  1.05           C  
ATOM   5879  H   LEU A 386       7.859 -24.077 -39.924  1.00  1.05           H  
ATOM   5880  HA  LEU A 386       9.772 -26.164 -39.656  1.00  1.05           H  
ATOM   5881 1HB  LEU A 386       7.888 -25.696 -41.335  1.00  1.05           H  
ATOM   5882 2HB  LEU A 386       9.004 -24.621 -42.140  1.00  1.05           H  
ATOM   5883  HG  LEU A 386      10.452 -26.561 -42.540  1.00  1.05           H  
ATOM   5884 1HD1 LEU A 386       9.402 -28.757 -42.084  1.00  1.05           H  
ATOM   5885 2HD1 LEU A 386       9.694 -27.828 -40.605  1.00  1.05           H  
ATOM   5886 3HD1 LEU A 386       8.061 -27.940 -41.300  1.00  1.05           H  
ATOM   5887 1HD2 LEU A 386       8.896 -27.450 -44.222  1.00  1.05           H  
ATOM   5888 2HD2 LEU A 386       7.584 -26.649 -43.330  1.00  1.05           H  
ATOM   5889 3HD2 LEU A 386       8.811 -25.699 -44.095  1.00  1.05           H  
ATOM   5890  N   GLU A 387      10.885 -23.174 -40.602  1.00  0.97           N  
ATOM   5891  CA  GLU A 387      12.066 -22.321 -40.727  1.00  0.97           C  
ATOM   5892  C   GLU A 387      12.880 -22.370 -39.463  1.00  0.97           C  
ATOM   5893  O   GLU A 387      14.098 -22.535 -39.506  1.00  0.97           O  
ATOM   5894  CB  GLU A 387      11.666 -20.877 -41.030  1.00  0.97           C  
ATOM   5895  CG  GLU A 387      12.827 -19.877 -41.127  1.00  0.97           C  
ATOM   5896  CD  GLU A 387      12.381 -18.450 -41.469  1.00  0.97           C  
ATOM   5897  OE1 GLU A 387      11.551 -17.900 -40.762  1.00  0.97           O  
ATOM   5898  OE2 GLU A 387      12.852 -17.923 -42.443  1.00  0.97           O  
ATOM   5899  H   GLU A 387       9.972 -22.739 -40.712  1.00  0.97           H  
ATOM   5900  HA  GLU A 387      12.686 -22.694 -41.538  1.00  0.97           H  
ATOM   5901 1HB  GLU A 387      11.150 -20.873 -41.978  1.00  0.97           H  
ATOM   5902 2HB  GLU A 387      10.972 -20.520 -40.279  1.00  0.97           H  
ATOM   5903 1HG  GLU A 387      13.344 -19.857 -40.164  1.00  0.97           H  
ATOM   5904 2HG  GLU A 387      13.532 -20.218 -41.861  1.00  0.97           H  
ATOM   5905  N   ARG A 388      12.206 -22.256 -38.322  1.00  0.90           N  
ATOM   5906  CA  ARG A 388      12.903 -22.316 -37.056  1.00  0.90           C  
ATOM   5907  C   ARG A 388      13.590 -23.667 -36.885  1.00  0.90           C  
ATOM   5908  O   ARG A 388      14.716 -23.734 -36.387  1.00  0.90           O  
ATOM   5909  CB  ARG A 388      11.947 -22.029 -35.919  1.00  0.90           C  
ATOM   5910  CG  ARG A 388      11.522 -20.558 -35.794  1.00  0.90           C  
ATOM   5911  CD  ARG A 388      10.827 -20.348 -34.522  1.00  0.90           C  
ATOM   5912  NE  ARG A 388       9.546 -21.038 -34.509  1.00  0.90           N  
ATOM   5913  CZ  ARG A 388       8.353 -20.492 -34.844  1.00  0.90           C  
ATOM   5914  NH1 ARG A 388       8.257 -19.217 -35.154  1.00  0.90           N  
ATOM   5915  NH2 ARG A 388       7.271 -21.253 -34.831  1.00  0.90           N  
ATOM   5916  H   ARG A 388      11.196 -22.092 -38.342  1.00  0.90           H  
ATOM   5917  HA  ARG A 388      13.665 -21.537 -37.054  1.00  0.90           H  
ATOM   5918 1HB  ARG A 388      11.041 -22.617 -36.056  1.00  0.90           H  
ATOM   5919 2HB  ARG A 388      12.397 -22.336 -34.975  1.00  0.90           H  
ATOM   5920 1HG  ARG A 388      12.404 -19.918 -35.826  1.00  0.90           H  
ATOM   5921 2HG  ARG A 388      10.854 -20.294 -36.609  1.00  0.90           H  
ATOM   5922 1HD  ARG A 388      11.434 -20.732 -33.705  1.00  0.90           H  
ATOM   5923 2HD  ARG A 388      10.646 -19.283 -34.371  1.00  0.90           H  
ATOM   5924  HE  ARG A 388       9.552 -22.024 -34.284  1.00  0.90           H  
ATOM   5925 1HH1 ARG A 388       9.081 -18.634 -35.157  1.00  0.90           H  
ATOM   5926 2HH1 ARG A 388       7.355 -18.824 -35.386  1.00  0.90           H  
ATOM   5927 1HH2 ARG A 388       7.338 -22.262 -34.605  1.00  0.90           H  
ATOM   5928 2HH2 ARG A 388       6.342 -20.864 -35.015  1.00  0.90           H  
ATOM   5929  N   ALA A 389      12.939 -24.750 -37.327  1.00  0.85           N  
ATOM   5930  CA  ALA A 389      13.571 -26.064 -37.245  1.00  0.85           C  
ATOM   5931  C   ALA A 389      14.859 -26.088 -38.071  1.00  0.85           C  
ATOM   5932  O   ALA A 389      15.882 -26.632 -37.632  1.00  0.85           O  
ATOM   5933  CB  ALA A 389      12.611 -27.134 -37.720  1.00  0.85           C  
ATOM   5934  H   ALA A 389      11.991 -24.656 -37.699  1.00  0.85           H  
ATOM   5935  HA  ALA A 389      13.838 -26.247 -36.208  1.00  0.85           H  
ATOM   5936 1HB  ALA A 389      13.077 -28.100 -37.622  1.00  0.85           H  
ATOM   5937 2HB  ALA A 389      11.709 -27.102 -37.116  1.00  0.85           H  
ATOM   5938 3HB  ALA A 389      12.349 -26.967 -38.754  1.00  0.85           H  
ATOM   5939  N   VAL A 390      14.830 -25.435 -39.240  1.00  0.80           N  
ATOM   5940  CA  VAL A 390      16.016 -25.369 -40.077  1.00  0.80           C  
ATOM   5941  C   VAL A 390      17.104 -24.563 -39.373  1.00  0.80           C  
ATOM   5942  O   VAL A 390      18.250 -25.012 -39.294  1.00  0.80           O  
ATOM   5943  CB  VAL A 390      15.708 -24.746 -41.467  1.00  0.80           C  
ATOM   5944  CG1 VAL A 390      17.000 -24.501 -42.255  1.00  0.80           C  
ATOM   5945  CG2 VAL A 390      14.831 -25.669 -42.276  1.00  0.80           C  
ATOM   5946  H   VAL A 390      13.953 -25.016 -39.557  1.00  0.80           H  
ATOM   5947  HA  VAL A 390      16.369 -26.381 -40.229  1.00  0.80           H  
ATOM   5948  HB  VAL A 390      15.210 -23.794 -41.323  1.00  0.80           H  
ATOM   5949 1HG1 VAL A 390      16.761 -24.082 -43.198  1.00  0.80           H  
ATOM   5950 2HG1 VAL A 390      17.644 -23.817 -41.697  1.00  0.80           H  
ATOM   5951 3HG1 VAL A 390      17.509 -25.397 -42.431  1.00  0.80           H  
ATOM   5952 1HG2 VAL A 390      14.624 -25.211 -43.239  1.00  0.80           H  
ATOM   5953 2HG2 VAL A 390      15.357 -26.603 -42.427  1.00  0.80           H  
ATOM   5954 3HG2 VAL A 390      13.897 -25.850 -41.747  1.00  0.80           H  
ATOM   5955  N   ASP A 391      16.748 -23.390 -38.825  1.00  0.77           N  
ATOM   5956  CA  ASP A 391      17.734 -22.546 -38.143  1.00  0.77           C  
ATOM   5957  C   ASP A 391      18.383 -23.230 -36.935  1.00  0.77           C  
ATOM   5958  O   ASP A 391      19.603 -23.157 -36.771  1.00  0.77           O  
ATOM   5959  CB  ASP A 391      17.108 -21.213 -37.705  1.00  0.77           C  
ATOM   5960  CG  ASP A 391      16.847 -20.225 -38.860  1.00  0.77           C  
ATOM   5961  OD1 ASP A 391      17.354 -20.431 -39.941  1.00  0.77           O  
ATOM   5962  OD2 ASP A 391      16.175 -19.247 -38.624  1.00  0.77           O  
ATOM   5963  H   ASP A 391      15.780 -23.080 -38.911  1.00  0.77           H  
ATOM   5964  HA  ASP A 391      18.523 -22.317 -38.858  1.00  0.77           H  
ATOM   5965 1HB  ASP A 391      16.159 -21.421 -37.210  1.00  0.77           H  
ATOM   5966 2HB  ASP A 391      17.755 -20.736 -36.971  1.00  0.77           H  
ATOM   5967  N   ASP A 392      17.607 -23.955 -36.115  1.00  0.75           N  
ATOM   5968  CA  ASP A 392      18.223 -24.702 -35.014  1.00  0.75           C  
ATOM   5969  C   ASP A 392      19.158 -25.785 -35.539  1.00  0.75           C  
ATOM   5970  O   ASP A 392      20.229 -26.023 -34.966  1.00  0.75           O  
ATOM   5971  CB  ASP A 392      17.178 -25.289 -34.054  1.00  0.75           C  
ATOM   5972  CG  ASP A 392      16.606 -24.312 -32.981  1.00  0.75           C  
ATOM   5973  OD1 ASP A 392      17.220 -23.284 -32.704  1.00  0.75           O  
ATOM   5974  OD2 ASP A 392      15.624 -24.656 -32.367  1.00  0.75           O  
ATOM   5975  H   ASP A 392      16.596 -23.986 -36.264  1.00  0.75           H  
ATOM   5976  HA  ASP A 392      18.824 -24.004 -34.435  1.00  0.75           H  
ATOM   5977 1HB  ASP A 392      16.338 -25.667 -34.652  1.00  0.75           H  
ATOM   5978 2HB  ASP A 392      17.607 -26.152 -33.544  1.00  0.75           H  
ATOM   5979  N   GLY A 393      18.792 -26.418 -36.653  1.00  0.73           N  
ATOM   5980  CA  GLY A 393      19.645 -27.423 -37.265  1.00  0.73           C  
ATOM   5981  C   GLY A 393      20.983 -26.801 -37.684  1.00  0.73           C  
ATOM   5982  O   GLY A 393      22.053 -27.307 -37.329  1.00  0.73           O  
ATOM   5983  H   GLY A 393      17.887 -26.222 -37.087  1.00  0.73           H  
ATOM   5984 1HA  GLY A 393      19.814 -28.240 -36.564  1.00  0.73           H  
ATOM   5985 2HA  GLY A 393      19.137 -27.839 -38.132  1.00  0.73           H  
ATOM   5986  N   VAL A 394      20.915 -25.682 -38.421  1.00  0.73           N  
ATOM   5987  CA  VAL A 394      22.106 -24.999 -38.932  1.00  0.73           C  
ATOM   5988  C   VAL A 394      22.985 -24.454 -37.807  1.00  0.73           C  
ATOM   5989  O   VAL A 394      24.212 -24.599 -37.844  1.00  0.73           O  
ATOM   5990  CB  VAL A 394      21.725 -23.814 -39.843  1.00  0.73           C  
ATOM   5991  CG1 VAL A 394      22.972 -23.041 -40.212  1.00  0.73           C  
ATOM   5992  CG2 VAL A 394      21.019 -24.300 -41.095  1.00  0.73           C  
ATOM   5993  H   VAL A 394      19.990 -25.317 -38.656  1.00  0.73           H  
ATOM   5994  HA  VAL A 394      22.684 -25.716 -39.512  1.00  0.73           H  
ATOM   5995  HB  VAL A 394      21.060 -23.146 -39.288  1.00  0.73           H  
ATOM   5996 1HG1 VAL A 394      22.707 -22.190 -40.837  1.00  0.73           H  
ATOM   5997 2HG1 VAL A 394      23.447 -22.695 -39.305  1.00  0.73           H  
ATOM   5998 3HG1 VAL A 394      23.650 -23.692 -40.756  1.00  0.73           H  
ATOM   5999 1HG2 VAL A 394      20.748 -23.439 -41.698  1.00  0.73           H  
ATOM   6000 2HG2 VAL A 394      21.674 -24.949 -41.659  1.00  0.73           H  
ATOM   6001 3HG2 VAL A 394      20.125 -24.838 -40.820  1.00  0.73           H  
ATOM   6002  N   ASN A 395      22.373 -23.829 -36.798  1.00  0.74           N  
ATOM   6003  CA  ASN A 395      23.150 -23.310 -35.682  1.00  0.74           C  
ATOM   6004  C   ASN A 395      23.826 -24.444 -34.916  1.00  0.74           C  
ATOM   6005  O   ASN A 395      24.981 -24.305 -34.498  1.00  0.74           O  
ATOM   6006  CB  ASN A 395      22.279 -22.460 -34.778  1.00  0.74           C  
ATOM   6007  CG  ASN A 395      21.971 -21.128 -35.414  1.00  0.74           C  
ATOM   6008  OD1 ASN A 395      22.692 -20.693 -36.314  1.00  0.74           O  
ATOM   6009  ND2 ASN A 395      20.934 -20.469 -34.973  1.00  0.74           N  
ATOM   6010  H   ASN A 395      21.361 -23.711 -36.806  1.00  0.74           H  
ATOM   6011  HA  ASN A 395      23.941 -22.676 -36.083  1.00  0.74           H  
ATOM   6012 1HB  ASN A 395      21.340 -22.983 -34.580  1.00  0.74           H  
ATOM   6013 2HB  ASN A 395      22.778 -22.295 -33.823  1.00  0.74           H  
ATOM   6014 1HD2 ASN A 395      20.705 -19.580 -35.365  1.00  0.74           H  
ATOM   6015 2HD2 ASN A 395      20.370 -20.848 -34.240  1.00  0.74           H  
ATOM   6016  N   THR A 396      23.139 -25.592 -34.784  1.00  0.76           N  
ATOM   6017  CA  THR A 396      23.726 -26.744 -34.120  1.00  0.76           C  
ATOM   6018  C   THR A 396      24.923 -27.201 -34.916  1.00  0.76           C  
ATOM   6019  O   THR A 396      25.981 -27.455 -34.350  1.00  0.76           O  
ATOM   6020  CB  THR A 396      22.725 -27.904 -33.981  1.00  0.76           C  
ATOM   6021  OG1 THR A 396      21.631 -27.474 -33.183  1.00  0.76           O  
ATOM   6022  CG2 THR A 396      23.389 -29.125 -33.349  1.00  0.76           C  
ATOM   6023  H   THR A 396      22.179 -25.668 -35.124  1.00  0.76           H  
ATOM   6024  HA  THR A 396      24.061 -26.451 -33.127  1.00  0.76           H  
ATOM   6025  HB  THR A 396      22.349 -28.177 -34.965  1.00  0.76           H  
ATOM   6026  HG1 THR A 396      21.151 -26.774 -33.681  1.00  0.76           H  
ATOM   6027 1HG2 THR A 396      22.660 -29.931 -33.266  1.00  0.76           H  
ATOM   6028 2HG2 THR A 396      24.207 -29.444 -33.980  1.00  0.76           H  
ATOM   6029 3HG2 THR A 396      23.769 -28.870 -32.359  1.00  0.76           H  
ATOM   6030  N   TYR A 397      24.766 -27.277 -36.236  1.00  0.79           N  
ATOM   6031  CA  TYR A 397      25.840 -27.702 -37.107  1.00  0.79           C  
ATOM   6032  C   TYR A 397      27.063 -26.836 -36.887  1.00  0.79           C  
ATOM   6033  O   TYR A 397      28.166 -27.352 -36.685  1.00  0.79           O  
ATOM   6034  CB  TYR A 397      25.401 -27.634 -38.554  1.00  0.79           C  
ATOM   6035  CG  TYR A 397      26.417 -28.060 -39.546  1.00  0.79           C  
ATOM   6036  CD1 TYR A 397      26.560 -29.382 -39.816  1.00  0.79           C  
ATOM   6037  CD2 TYR A 397      27.202 -27.135 -40.191  1.00  0.79           C  
ATOM   6038  CE1 TYR A 397      27.463 -29.791 -40.758  1.00  0.79           C  
ATOM   6039  CE2 TYR A 397      28.117 -27.555 -41.130  1.00  0.79           C  
ATOM   6040  CZ  TYR A 397      28.231 -28.879 -41.417  1.00  0.79           C  
ATOM   6041  OH  TYR A 397      29.104 -29.307 -42.367  1.00  0.79           O  
ATOM   6042  H   TYR A 397      23.854 -27.062 -36.643  1.00  0.79           H  
ATOM   6043  HA  TYR A 397      26.112 -28.714 -36.863  1.00  0.79           H  
ATOM   6044 1HB  TYR A 397      24.515 -28.246 -38.688  1.00  0.79           H  
ATOM   6045 2HB  TYR A 397      25.121 -26.624 -38.798  1.00  0.79           H  
ATOM   6046  HD1 TYR A 397      25.940 -30.097 -39.289  1.00  0.79           H  
ATOM   6047  HD2 TYR A 397      27.091 -26.083 -39.963  1.00  0.79           H  
ATOM   6048  HE1 TYR A 397      27.571 -30.827 -40.993  1.00  0.79           H  
ATOM   6049  HE2 TYR A 397      28.732 -26.845 -41.645  1.00  0.79           H  
ATOM   6050  HH  TYR A 397      29.082 -30.281 -42.411  1.00  0.79           H  
ATOM   6051  N   LYS A 398      26.897 -25.512 -36.926  1.00  0.85           N  
ATOM   6052  CA  LYS A 398      28.077 -24.689 -36.734  1.00  0.85           C  
ATOM   6053  C   LYS A 398      28.715 -24.963 -35.393  1.00  0.85           C  
ATOM   6054  O   LYS A 398      29.939 -25.081 -35.287  1.00  0.85           O  
ATOM   6055  CB  LYS A 398      27.809 -23.197 -36.795  1.00  0.85           C  
ATOM   6056  CG  LYS A 398      29.171 -22.426 -36.620  1.00  0.85           C  
ATOM   6057  CD  LYS A 398      29.097 -20.935 -36.836  1.00  0.85           C  
ATOM   6058  CE  LYS A 398      30.418 -20.241 -36.434  1.00  0.85           C  
ATOM   6059  NZ  LYS A 398      31.596 -20.776 -37.211  1.00  0.85           N  
ATOM   6060  H   LYS A 398      25.974 -25.107 -37.100  1.00  0.85           H  
ATOM   6061  HA  LYS A 398      28.798 -24.940 -37.512  1.00  0.85           H  
ATOM   6062 1HB  LYS A 398      27.318 -22.934 -37.711  1.00  0.85           H  
ATOM   6063 2HB  LYS A 398      27.141 -22.916 -35.975  1.00  0.85           H  
ATOM   6064 1HG  LYS A 398      29.544 -22.605 -35.610  1.00  0.85           H  
ATOM   6065 2HG  LYS A 398      29.903 -22.833 -37.325  1.00  0.85           H  
ATOM   6066 1HD  LYS A 398      28.947 -20.744 -37.899  1.00  0.85           H  
ATOM   6067 2HD  LYS A 398      28.268 -20.508 -36.273  1.00  0.85           H  
ATOM   6068 1HE  LYS A 398      30.321 -19.177 -36.643  1.00  0.85           H  
ATOM   6069 2HE  LYS A 398      30.603 -20.378 -35.369  1.00  0.85           H  
ATOM   6070 1HZ  LYS A 398      32.445 -20.292 -36.954  1.00  0.85           H  
ATOM   6071 2HZ  LYS A 398      31.714 -21.758 -37.030  1.00  0.85           H  
ATOM   6072 3HZ  LYS A 398      31.429 -20.658 -38.215  1.00  0.85           H  
ATOM   6073  N   ALA A 399      27.897 -25.025 -34.355  1.00  0.92           N  
ATOM   6074  CA  ALA A 399      28.412 -25.243 -33.027  1.00  0.92           C  
ATOM   6075  C   ALA A 399      29.150 -26.600 -32.942  1.00  0.92           C  
ATOM   6076  O   ALA A 399      30.189 -26.687 -32.283  1.00  0.92           O  
ATOM   6077  CB  ALA A 399      27.270 -25.096 -32.040  1.00  0.92           C  
ATOM   6078  H   ALA A 399      26.890 -24.914 -34.486  1.00  0.92           H  
ATOM   6079  HA  ALA A 399      29.138 -24.460 -32.817  1.00  0.92           H  
ATOM   6080 1HB  ALA A 399      27.636 -25.182 -31.033  1.00  0.92           H  
ATOM   6081 2HB  ALA A 399      26.822 -24.107 -32.164  1.00  0.92           H  
ATOM   6082 3HB  ALA A 399      26.517 -25.850 -32.245  1.00  0.92           H  
ATOM   6083  N   MET A 400      28.660 -27.639 -33.657  1.00  1.01           N  
ATOM   6084  CA  MET A 400      29.325 -28.954 -33.688  1.00  1.01           C  
ATOM   6085  C   MET A 400      30.665 -28.869 -34.400  1.00  1.01           C  
ATOM   6086  O   MET A 400      31.600 -29.610 -34.067  1.00  1.01           O  
ATOM   6087  CB  MET A 400      28.500 -30.023 -34.431  1.00  1.01           C  
ATOM   6088  CG  MET A 400      27.233 -30.517 -33.768  1.00  1.01           C  
ATOM   6089  SD  MET A 400      26.521 -31.935 -34.618  1.00  1.01           S  
ATOM   6090  CE  MET A 400      25.815 -31.330 -36.154  1.00  1.01           C  
ATOM   6091  H   MET A 400      27.789 -27.516 -34.169  1.00  1.01           H  
ATOM   6092  HA  MET A 400      29.517 -29.273 -32.668  1.00  1.01           H  
ATOM   6093 1HB  MET A 400      28.211 -29.624 -35.403  1.00  1.01           H  
ATOM   6094 2HB  MET A 400      29.132 -30.891 -34.620  1.00  1.01           H  
ATOM   6095 1HG  MET A 400      27.446 -30.827 -32.775  1.00  1.01           H  
ATOM   6096 2HG  MET A 400      26.506 -29.732 -33.725  1.00  1.01           H  
ATOM   6097 1HE  MET A 400      25.365 -32.156 -36.700  1.00  1.01           H  
ATOM   6098 2HE  MET A 400      25.055 -30.585 -35.936  1.00  1.01           H  
ATOM   6099 3HE  MET A 400      26.604 -30.895 -36.763  1.00  1.01           H  
ATOM   6100  N   CYS A 401      30.727 -27.997 -35.415  1.00  1.09           N  
ATOM   6101  CA  CYS A 401      31.916 -27.790 -36.226  1.00  1.09           C  
ATOM   6102  C   CYS A 401      32.979 -27.020 -35.448  1.00  1.09           C  
ATOM   6103  O   CYS A 401      34.177 -27.234 -35.635  1.00  1.09           O  
ATOM   6104  CB  CYS A 401      31.569 -26.978 -37.466  1.00  1.09           C  
ATOM   6105  SG  CYS A 401      30.508 -27.788 -38.655  1.00  1.09           S  
ATOM   6106  H   CYS A 401      29.888 -27.464 -35.650  1.00  1.09           H  
ATOM   6107  HA  CYS A 401      32.317 -28.758 -36.521  1.00  1.09           H  
ATOM   6108 1HB  CYS A 401      31.110 -26.045 -37.186  1.00  1.09           H  
ATOM   6109 2HB  CYS A 401      32.462 -26.741 -37.952  1.00  1.09           H  
ATOM   6110  HG  CYS A 401      29.403 -27.751 -37.873  1.00  1.09           H  
ATOM   6111  N   ARG A 402      32.529 -26.125 -34.561  1.00  1.16           N  
ATOM   6112  CA  ARG A 402      33.428 -25.314 -33.749  1.00  1.16           C  
ATOM   6113  C   ARG A 402      33.934 -26.070 -32.524  1.00  1.16           C  
ATOM   6114  O   ARG A 402      35.129 -26.051 -32.221  1.00  1.16           O  
ATOM   6115  CB  ARG A 402      32.755 -24.046 -33.271  1.00  1.16           C  
ATOM   6116  CG  ARG A 402      33.684 -23.133 -32.478  1.00  1.16           C  
ATOM   6117  CD  ARG A 402      32.992 -21.940 -31.943  1.00  1.16           C  
ATOM   6118  NE  ARG A 402      31.988 -22.305 -30.966  1.00  1.16           N  
ATOM   6119  CZ  ARG A 402      31.115 -21.452 -30.409  1.00  1.16           C  
ATOM   6120  NH1 ARG A 402      31.128 -20.178 -30.714  1.00  1.16           N  
ATOM   6121  NH2 ARG A 402      30.226 -21.874 -29.538  1.00  1.16           N  
ATOM   6122  H   ARG A 402      31.522 -25.976 -34.491  1.00  1.16           H  
ATOM   6123  HA  ARG A 402      34.276 -25.030 -34.360  1.00  1.16           H  
ATOM   6124 1HB  ARG A 402      32.369 -23.492 -34.125  1.00  1.16           H  
ATOM   6125 2HB  ARG A 402      31.905 -24.303 -32.635  1.00  1.16           H  
ATOM   6126 1HG  ARG A 402      34.097 -23.692 -31.636  1.00  1.16           H  
ATOM   6127 2HG  ARG A 402      34.497 -22.799 -33.123  1.00  1.16           H  
ATOM   6128 1HD  ARG A 402      33.713 -21.280 -31.463  1.00  1.16           H  
ATOM   6129 2HD  ARG A 402      32.498 -21.410 -32.758  1.00  1.16           H  
ATOM   6130  HE  ARG A 402      31.934 -23.278 -30.694  1.00  1.16           H  
ATOM   6131 1HH1 ARG A 402      31.793 -19.811 -31.373  1.00  1.16           H  
ATOM   6132 2HH1 ARG A 402      30.442 -19.563 -30.247  1.00  1.16           H  
ATOM   6133 1HH2 ARG A 402      30.178 -22.846 -29.272  1.00  1.16           H  
ATOM   6134 2HH2 ARG A 402      29.581 -21.172 -29.147  1.00  1.16           H  
ATOM   6135  N   ASP A 403      33.013 -26.701 -31.793  1.00  1.17           N  
ATOM   6136  CA  ASP A 403      33.344 -27.422 -30.573  1.00  1.17           C  
ATOM   6137  C   ASP A 403      32.830 -28.850 -30.689  1.00  1.17           C  
ATOM   6138  O   ASP A 403      31.725 -29.178 -30.253  1.00  1.17           O  
ATOM   6139  CB  ASP A 403      32.714 -26.718 -29.371  1.00  1.17           C  
ATOM   6140  CG  ASP A 403      33.092 -27.326 -28.047  1.00  1.17           C  
ATOM   6141  OD1 ASP A 403      33.644 -28.392 -28.035  1.00  1.17           O  
ATOM   6142  OD2 ASP A 403      32.861 -26.709 -27.034  1.00  1.17           O  
ATOM   6143  H   ASP A 403      32.039 -26.691 -32.092  1.00  1.17           H  
ATOM   6144  HA  ASP A 403      34.427 -27.449 -30.455  1.00  1.17           H  
ATOM   6145 1HB  ASP A 403      33.017 -25.671 -29.370  1.00  1.17           H  
ATOM   6146 2HB  ASP A 403      31.625 -26.742 -29.475  1.00  1.17           H  
ATOM   6147  N   SER A 404      33.667 -29.717 -31.232  1.00  1.14           N  
ATOM   6148  CA  SER A 404      33.242 -31.056 -31.605  1.00  1.14           C  
ATOM   6149  C   SER A 404      33.166 -32.068 -30.460  1.00  1.14           C  
ATOM   6150  O   SER A 404      33.938 -33.023 -30.415  1.00  1.14           O  
ATOM   6151  CB  SER A 404      34.170 -31.553 -32.690  1.00  1.14           C  
ATOM   6152  OG  SER A 404      34.089 -30.722 -33.827  1.00  1.14           O  
ATOM   6153  H   SER A 404      34.591 -29.400 -31.487  1.00  1.14           H  
ATOM   6154  HA  SER A 404      32.240 -30.972 -32.031  1.00  1.14           H  
ATOM   6155 1HB  SER A 404      35.193 -31.576 -32.322  1.00  1.14           H  
ATOM   6156 2HB  SER A 404      33.906 -32.551 -32.954  1.00  1.14           H  
ATOM   6157  HG  SER A 404      33.145 -30.422 -33.901  1.00  1.14           H  
ATOM   6158  N   ARG A 405      32.228 -31.833 -29.546  1.00  1.07           N  
ATOM   6159  CA  ARG A 405      31.980 -32.668 -28.363  1.00  1.07           C  
ATOM   6160  C   ARG A 405      30.483 -32.942 -28.204  1.00  1.07           C  
ATOM   6161  O   ARG A 405      29.710 -31.993 -28.112  1.00  1.07           O  
ATOM   6162  CB  ARG A 405      32.513 -31.947 -27.134  1.00  1.07           C  
ATOM   6163  CG  ARG A 405      34.038 -31.883 -27.033  1.00  1.07           C  
ATOM   6164  CD  ARG A 405      34.514 -31.261 -25.756  1.00  1.07           C  
ATOM   6165  NE  ARG A 405      34.255 -29.832 -25.703  1.00  1.07           N  
ATOM   6166  CZ  ARG A 405      34.405 -29.068 -24.608  1.00  1.07           C  
ATOM   6167  NH1 ARG A 405      34.802 -29.599 -23.477  1.00  1.07           N  
ATOM   6168  NH2 ARG A 405      34.140 -27.774 -24.670  1.00  1.07           N  
ATOM   6169  H   ARG A 405      31.686 -30.981 -29.688  1.00  1.07           H  
ATOM   6170  HA  ARG A 405      32.502 -33.620 -28.483  1.00  1.07           H  
ATOM   6171 1HB  ARG A 405      32.179 -30.907 -27.176  1.00  1.07           H  
ATOM   6172 2HB  ARG A 405      32.103 -32.369 -26.229  1.00  1.07           H  
ATOM   6173 1HG  ARG A 405      34.457 -32.886 -27.125  1.00  1.07           H  
ATOM   6174 2HG  ARG A 405      34.411 -31.261 -27.850  1.00  1.07           H  
ATOM   6175 1HD  ARG A 405      34.002 -31.726 -24.912  1.00  1.07           H  
ATOM   6176 2HD  ARG A 405      35.586 -31.415 -25.656  1.00  1.07           H  
ATOM   6177  HE  ARG A 405      33.950 -29.355 -26.566  1.00  1.07           H  
ATOM   6178 1HH1 ARG A 405      34.993 -30.594 -23.371  1.00  1.07           H  
ATOM   6179 2HH1 ARG A 405      34.888 -29.047 -22.626  1.00  1.07           H  
ATOM   6180 1HH2 ARG A 405      33.794 -27.363 -25.560  1.00  1.07           H  
ATOM   6181 2HH2 ARG A 405      34.245 -27.198 -23.856  1.00  1.07           H  
ATOM   6182  N   ILE A 406      30.069 -34.217 -28.176  1.00  0.98           N  
ATOM   6183  CA  ILE A 406      28.628 -34.541 -28.146  1.00  0.98           C  
ATOM   6184  C   ILE A 406      28.153 -35.281 -26.883  1.00  0.98           C  
ATOM   6185  O   ILE A 406      28.804 -36.211 -26.426  1.00  0.98           O  
ATOM   6186  CB  ILE A 406      28.266 -35.365 -29.392  1.00  0.98           C  
ATOM   6187  CG1 ILE A 406      28.657 -34.651 -30.653  1.00  0.98           C  
ATOM   6188  CG2 ILE A 406      26.842 -35.589 -29.436  1.00  0.98           C  
ATOM   6189  CD1 ILE A 406      27.947 -33.354 -30.914  1.00  0.98           C  
ATOM   6190  H   ILE A 406      30.749 -34.986 -28.222  1.00  0.98           H  
ATOM   6191  HA  ILE A 406      28.067 -33.608 -28.196  1.00  0.98           H  
ATOM   6192  HB  ILE A 406      28.790 -36.324 -29.364  1.00  0.98           H  
ATOM   6193 1HG1 ILE A 406      29.718 -34.450 -30.602  1.00  0.98           H  
ATOM   6194 2HG1 ILE A 406      28.464 -35.319 -31.489  1.00  0.98           H  
ATOM   6195 1HG2 ILE A 406      26.601 -36.162 -30.306  1.00  0.98           H  
ATOM   6196 2HG2 ILE A 406      26.542 -36.114 -28.565  1.00  0.98           H  
ATOM   6197 3HG2 ILE A 406      26.327 -34.637 -29.483  1.00  0.98           H  
ATOM   6198 1HD1 ILE A 406      28.307 -32.923 -31.846  1.00  0.98           H  
ATOM   6199 2HD1 ILE A 406      26.870 -33.528 -30.985  1.00  0.98           H  
ATOM   6200 3HD1 ILE A 406      28.150 -32.684 -30.109  1.00  0.98           H  
ATOM   6201  N   VAL A 407      27.003 -34.895 -26.326  1.00  0.89           N  
ATOM   6202  CA  VAL A 407      26.483 -35.580 -25.139  1.00  0.89           C  
ATOM   6203  C   VAL A 407      25.099 -36.196 -25.444  1.00  0.89           C  
ATOM   6204  O   VAL A 407      24.376 -35.674 -26.287  1.00  0.89           O  
ATOM   6205  CB  VAL A 407      26.359 -34.581 -23.980  1.00  0.89           C  
ATOM   6206  CG1 VAL A 407      27.721 -34.037 -23.603  1.00  0.89           C  
ATOM   6207  CG2 VAL A 407      25.440 -33.450 -24.392  1.00  0.89           C  
ATOM   6208  H   VAL A 407      26.465 -34.142 -26.751  1.00  0.89           H  
ATOM   6209  HA  VAL A 407      27.203 -36.336 -24.856  1.00  0.89           H  
ATOM   6210  HB  VAL A 407      25.955 -35.086 -23.107  1.00  0.89           H  
ATOM   6211 1HG1 VAL A 407      27.615 -33.339 -22.773  1.00  0.89           H  
ATOM   6212 2HG1 VAL A 407      28.361 -34.859 -23.303  1.00  0.89           H  
ATOM   6213 3HG1 VAL A 407      28.154 -33.528 -24.453  1.00  0.89           H  
ATOM   6214 1HG2 VAL A 407      25.352 -32.752 -23.570  1.00  0.89           H  
ATOM   6215 2HG2 VAL A 407      25.848 -32.942 -25.262  1.00  0.89           H  
ATOM   6216 3HG2 VAL A 407      24.456 -33.856 -24.637  1.00  0.89           H  
ATOM   6217  N   PRO A 408      24.697 -37.316 -24.817  1.00  0.82           N  
ATOM   6218  CA  PRO A 408      23.408 -37.964 -25.031  1.00  0.82           C  
ATOM   6219  C   PRO A 408      22.231 -37.018 -24.800  1.00  0.82           C  
ATOM   6220  O   PRO A 408      22.198 -36.294 -23.797  1.00  0.82           O  
ATOM   6221  CB  PRO A 408      23.442 -39.072 -23.976  1.00  0.82           C  
ATOM   6222  CG  PRO A 408      24.891 -39.380 -23.772  1.00  0.82           C  
ATOM   6223  CD  PRO A 408      25.585 -38.037 -23.875  1.00  0.82           C  
ATOM   6224  HA  PRO A 408      23.375 -38.376 -26.043  1.00  0.82           H  
ATOM   6225 1HB  PRO A 408      23.002 -38.709 -23.054  1.00  0.82           H  
ATOM   6226 2HB  PRO A 408      22.850 -39.940 -24.308  1.00  0.82           H  
ATOM   6227 1HG  PRO A 408      25.038 -39.855 -22.783  1.00  0.82           H  
ATOM   6228 2HG  PRO A 408      25.230 -40.104 -24.519  1.00  0.82           H  
ATOM   6229 1HD  PRO A 408      25.629 -37.528 -22.898  1.00  0.82           H  
ATOM   6230 2HD  PRO A 408      26.576 -38.231 -24.286  1.00  0.82           H  
ATOM   6231  N   GLY A 409      21.236 -37.055 -25.686  1.00  0.77           N  
ATOM   6232  CA  GLY A 409      20.085 -36.180 -25.536  1.00  0.77           C  
ATOM   6233  C   GLY A 409      18.897 -36.893 -24.909  1.00  0.77           C  
ATOM   6234  O   GLY A 409      19.047 -37.855 -24.150  1.00  0.77           O  
ATOM   6235  H   GLY A 409      21.251 -37.654 -26.513  1.00  0.77           H  
ATOM   6236 1HA  GLY A 409      20.359 -35.318 -24.927  1.00  0.77           H  
ATOM   6237 2HA  GLY A 409      19.805 -35.791 -26.516  1.00  0.77           H  
ATOM   6238  N   ALA A 410      17.703 -36.375 -25.192  1.00  0.74           N  
ATOM   6239  CA  ALA A 410      16.446 -36.910 -24.664  1.00  0.74           C  
ATOM   6240  C   ALA A 410      16.470 -37.053 -23.148  1.00  0.74           C  
ATOM   6241  O   ALA A 410      15.993 -38.046 -22.598  1.00  0.74           O  
ATOM   6242  CB  ALA A 410      16.156 -38.246 -25.289  1.00  0.74           C  
ATOM   6243  H   ALA A 410      17.673 -35.577 -25.816  1.00  0.74           H  
ATOM   6244  HA  ALA A 410      15.648 -36.214 -24.924  1.00  0.74           H  
ATOM   6245 1HB  ALA A 410      15.215 -38.589 -24.916  1.00  0.74           H  
ATOM   6246 2HB  ALA A 410      16.097 -38.145 -26.366  1.00  0.74           H  
ATOM   6247 3HB  ALA A 410      16.935 -38.961 -25.040  1.00  0.74           H  
ATOM   6248  N   ALA A 411      17.026 -36.041 -22.486  1.00  0.71           N  
ATOM   6249  CA  ALA A 411      17.178 -35.938 -21.032  1.00  0.71           C  
ATOM   6250  C   ALA A 411      18.176 -36.926 -20.408  1.00  0.71           C  
ATOM   6251  O   ALA A 411      18.358 -36.919 -19.187  1.00  0.71           O  
ATOM   6252  CB  ALA A 411      15.844 -36.153 -20.348  1.00  0.71           C  
ATOM   6253  H   ALA A 411      17.392 -35.280 -23.041  1.00  0.71           H  
ATOM   6254  HA  ALA A 411      17.517 -34.931 -20.814  1.00  0.71           H  
ATOM   6255 1HB  ALA A 411      16.006 -36.011 -19.292  1.00  0.71           H  
ATOM   6256 2HB  ALA A 411      15.143 -35.436 -20.702  1.00  0.71           H  
ATOM   6257 3HB  ALA A 411      15.461 -37.148 -20.509  1.00  0.71           H  
ATOM   6258  N   ALA A 412      18.893 -37.719 -21.208  1.00  0.69           N  
ATOM   6259  CA  ALA A 412      19.859 -38.628 -20.608  1.00  0.69           C  
ATOM   6260  C   ALA A 412      20.949 -37.843 -19.867  1.00  0.69           C  
ATOM   6261  O   ALA A 412      21.296 -38.157 -18.726  1.00  0.69           O  
ATOM   6262  CB  ALA A 412      20.459 -39.512 -21.679  1.00  0.69           C  
ATOM   6263  H   ALA A 412      18.764 -37.718 -22.219  1.00  0.69           H  
ATOM   6264  HA  ALA A 412      19.338 -39.257 -19.885  1.00  0.69           H  
ATOM   6265 1HB  ALA A 412      21.171 -40.211 -21.236  1.00  0.69           H  
ATOM   6266 2HB  ALA A 412      19.683 -40.058 -22.178  1.00  0.69           H  
ATOM   6267 3HB  ALA A 412      20.951 -38.885 -22.394  1.00  0.69           H  
ATOM   6268  N   THR A 413      21.435 -36.756 -20.465  1.00  0.68           N  
ATOM   6269  CA  THR A 413      22.449 -35.957 -19.789  1.00  0.68           C  
ATOM   6270  C   THR A 413      21.935 -35.307 -18.514  1.00  0.68           C  
ATOM   6271  O   THR A 413      22.611 -35.354 -17.486  1.00  0.68           O  
ATOM   6272  CB  THR A 413      23.036 -34.881 -20.716  1.00  0.68           C  
ATOM   6273  OG1 THR A 413      23.724 -35.508 -21.796  1.00  0.68           O  
ATOM   6274  CG2 THR A 413      23.986 -33.972 -19.964  1.00  0.68           C  
ATOM   6275  H   THR A 413      21.131 -36.505 -21.400  1.00  0.68           H  
ATOM   6276  HA  THR A 413      23.265 -36.624 -19.510  1.00  0.68           H  
ATOM   6277  HB  THR A 413      22.220 -34.277 -21.123  1.00  0.68           H  
ATOM   6278  HG1 THR A 413      23.080 -35.823 -22.455  1.00  0.68           H  
ATOM   6279 1HG2 THR A 413      24.374 -33.221 -20.651  1.00  0.68           H  
ATOM   6280 2HG2 THR A 413      23.455 -33.480 -19.146  1.00  0.68           H  
ATOM   6281 3HG2 THR A 413      24.804 -34.557 -19.564  1.00  0.68           H  
ATOM   6282  N   GLU A 414      20.749 -34.696 -18.564  1.00  0.67           N  
ATOM   6283  CA  GLU A 414      20.212 -34.030 -17.378  1.00  0.67           C  
ATOM   6284  C   GLU A 414      20.019 -34.983 -16.193  1.00  0.67           C  
ATOM   6285  O   GLU A 414      20.237 -34.596 -15.044  1.00  0.67           O  
ATOM   6286  CB  GLU A 414      18.899 -33.309 -17.695  1.00  0.67           C  
ATOM   6287  CG  GLU A 414      19.014 -32.020 -18.559  1.00  0.67           C  
ATOM   6288  CD  GLU A 414      19.049 -32.254 -20.048  1.00  0.67           C  
ATOM   6289  OE1 GLU A 414      19.196 -33.378 -20.440  1.00  0.67           O  
ATOM   6290  OE2 GLU A 414      18.902 -31.306 -20.794  1.00  0.67           O  
ATOM   6291  H   GLU A 414      20.224 -34.707 -19.424  1.00  0.67           H  
ATOM   6292  HA  GLU A 414      20.930 -33.270 -17.070  1.00  0.67           H  
ATOM   6293 1HB  GLU A 414      18.232 -34.000 -18.221  1.00  0.67           H  
ATOM   6294 2HB  GLU A 414      18.400 -33.037 -16.763  1.00  0.67           H  
ATOM   6295 1HG  GLU A 414      18.173 -31.379 -18.325  1.00  0.67           H  
ATOM   6296 2HG  GLU A 414      19.921 -31.493 -18.262  1.00  0.67           H  
ATOM   6297  N   ILE A 415      19.629 -36.233 -16.456  1.00  0.66           N  
ATOM   6298  CA  ILE A 415      19.447 -37.181 -15.362  1.00  0.66           C  
ATOM   6299  C   ILE A 415      20.765 -37.644 -14.780  1.00  0.66           C  
ATOM   6300  O   ILE A 415      20.914 -37.676 -13.556  1.00  0.66           O  
ATOM   6301  CB  ILE A 415      18.616 -38.381 -15.774  1.00  0.66           C  
ATOM   6302  CG1 ILE A 415      17.261 -37.931 -16.057  1.00  0.66           C  
ATOM   6303  CG2 ILE A 415      18.628 -39.471 -14.665  1.00  0.66           C  
ATOM   6304  CD1 ILE A 415      16.482 -38.948 -16.684  1.00  0.66           C  
ATOM   6305  H   ILE A 415      19.425 -36.515 -17.419  1.00  0.66           H  
ATOM   6306  HA  ILE A 415      18.896 -36.674 -14.572  1.00  0.66           H  
ATOM   6307  HB  ILE A 415      19.011 -38.780 -16.696  1.00  0.66           H  
ATOM   6308 1HG1 ILE A 415      16.777 -37.634 -15.126  1.00  0.66           H  
ATOM   6309 2HG1 ILE A 415      17.308 -37.067 -16.725  1.00  0.66           H  
ATOM   6310 1HG2 ILE A 415      18.029 -40.327 -14.983  1.00  0.66           H  
ATOM   6311 2HG2 ILE A 415      19.656 -39.798 -14.487  1.00  0.66           H  
ATOM   6312 3HG2 ILE A 415      18.215 -39.060 -13.743  1.00  0.66           H  
ATOM   6313 1HD1 ILE A 415      15.485 -38.593 -16.887  1.00  0.66           H  
ATOM   6314 2HD1 ILE A 415      16.980 -39.223 -17.616  1.00  0.66           H  
ATOM   6315 3HD1 ILE A 415      16.433 -39.794 -16.018  1.00  0.66           H  
ATOM   6316  N   GLU A 416      21.729 -37.987 -15.639  1.00  0.66           N  
ATOM   6317  CA  GLU A 416      23.030 -38.420 -15.143  1.00  0.66           C  
ATOM   6318  C   GLU A 416      23.681 -37.285 -14.383  1.00  0.66           C  
ATOM   6319  O   GLU A 416      24.280 -37.485 -13.322  1.00  0.66           O  
ATOM   6320  CB  GLU A 416      23.920 -38.866 -16.298  1.00  0.66           C  
ATOM   6321  CG  GLU A 416      25.354 -39.263 -15.916  1.00  0.66           C  
ATOM   6322  CD  GLU A 416      25.489 -40.425 -14.996  1.00  0.66           C  
ATOM   6323  OE1 GLU A 416      24.550 -41.147 -14.837  1.00  0.66           O  
ATOM   6324  OE2 GLU A 416      26.566 -40.606 -14.466  1.00  0.66           O  
ATOM   6325  H   GLU A 416      21.559 -37.953 -16.648  1.00  0.66           H  
ATOM   6326  HA  GLU A 416      22.882 -39.261 -14.465  1.00  0.66           H  
ATOM   6327 1HB  GLU A 416      23.464 -39.722 -16.798  1.00  0.66           H  
ATOM   6328 2HB  GLU A 416      23.979 -38.062 -17.036  1.00  0.66           H  
ATOM   6329 1HG  GLU A 416      25.843 -39.526 -16.833  1.00  0.66           H  
ATOM   6330 2HG  GLU A 416      25.864 -38.400 -15.488  1.00  0.66           H  
ATOM   6331  N   LEU A 417      23.519 -36.076 -14.898  1.00  0.66           N  
ATOM   6332  CA  LEU A 417      24.058 -34.906 -14.264  1.00  0.66           C  
ATOM   6333  C   LEU A 417      23.407 -34.734 -12.897  1.00  0.66           C  
ATOM   6334  O   LEU A 417      24.102 -34.582 -11.893  1.00  0.66           O  
ATOM   6335  CB  LEU A 417      23.812 -33.713 -15.177  1.00  0.66           C  
ATOM   6336  CG  LEU A 417      24.269 -32.421 -14.729  1.00  0.66           C  
ATOM   6337  CD1 LEU A 417      25.723 -32.472 -14.530  1.00  0.66           C  
ATOM   6338  CD2 LEU A 417      23.930 -31.433 -15.777  1.00  0.66           C  
ATOM   6339  H   LEU A 417      23.025 -35.958 -15.780  1.00  0.66           H  
ATOM   6340  HA  LEU A 417      25.123 -35.041 -14.127  1.00  0.66           H  
ATOM   6341 1HB  LEU A 417      24.284 -33.913 -16.137  1.00  0.66           H  
ATOM   6342 2HB  LEU A 417      22.738 -33.631 -15.342  1.00  0.66           H  
ATOM   6343  HG  LEU A 417      23.790 -32.157 -13.790  1.00  0.66           H  
ATOM   6344 1HD1 LEU A 417      26.042 -31.533 -14.216  1.00  0.66           H  
ATOM   6345 2HD1 LEU A 417      25.948 -33.203 -13.773  1.00  0.66           H  
ATOM   6346 3HD1 LEU A 417      26.223 -32.739 -15.464  1.00  0.66           H  
ATOM   6347 1HD2 LEU A 417      24.271 -30.460 -15.466  1.00  0.66           H  
ATOM   6348 2HD2 LEU A 417      24.413 -31.710 -16.698  1.00  0.66           H  
ATOM   6349 3HD2 LEU A 417      22.852 -31.421 -15.926  1.00  0.66           H  
ATOM   6350  N   ALA A 418      22.072 -34.824 -12.832  1.00  0.66           N  
ATOM   6351  CA  ALA A 418      21.381 -34.685 -11.558  1.00  0.66           C  
ATOM   6352  C   ALA A 418      21.835 -35.733 -10.551  1.00  0.66           C  
ATOM   6353  O   ALA A 418      22.087 -35.414  -9.386  1.00  0.66           O  
ATOM   6354  CB  ALA A 418      19.882 -34.842 -11.761  1.00  0.66           C  
ATOM   6355  H   ALA A 418      21.516 -34.948 -13.677  1.00  0.66           H  
ATOM   6356  HA  ALA A 418      21.599 -33.695 -11.161  1.00  0.66           H  
ATOM   6357 1HB  ALA A 418      19.364 -34.716 -10.809  1.00  0.66           H  
ATOM   6358 2HB  ALA A 418      19.529 -34.107 -12.461  1.00  0.66           H  
ATOM   6359 3HB  ALA A 418      19.673 -35.833 -12.156  1.00  0.66           H  
ATOM   6360  N   GLN A 419      21.996 -36.985 -10.995  1.00  0.66           N  
ATOM   6361  CA  GLN A 419      22.418 -38.022 -10.066  1.00  0.66           C  
ATOM   6362  C   GLN A 419      23.790 -37.723  -9.503  1.00  0.66           C  
ATOM   6363  O   GLN A 419      23.992 -37.754  -8.286  1.00  0.66           O  
ATOM   6364  CB  GLN A 419      22.436 -39.408 -10.720  1.00  0.66           C  
ATOM   6365  CG  GLN A 419      22.880 -40.504  -9.739  1.00  0.66           C  
ATOM   6366  CD  GLN A 419      22.893 -41.915 -10.312  1.00  0.66           C  
ATOM   6367  OE1 GLN A 419      22.102 -42.291 -11.185  1.00  0.66           O  
ATOM   6368  NE2 GLN A 419      23.826 -42.718  -9.804  1.00  0.66           N  
ATOM   6369  H   GLN A 419      21.787 -37.216 -11.967  1.00  0.66           H  
ATOM   6370  HA  GLN A 419      21.714 -38.044  -9.236  1.00  0.66           H  
ATOM   6371 1HB  GLN A 419      21.443 -39.650 -11.100  1.00  0.66           H  
ATOM   6372 2HB  GLN A 419      23.123 -39.401 -11.574  1.00  0.66           H  
ATOM   6373 1HG  GLN A 419      23.901 -40.275  -9.418  1.00  0.66           H  
ATOM   6374 2HG  GLN A 419      22.224 -40.494  -8.873  1.00  0.66           H  
ATOM   6375 1HE2 GLN A 419      23.911 -43.658 -10.121  1.00  0.66           H  
ATOM   6376 2HE2 GLN A 419      24.476 -42.366  -9.081  1.00  0.66           H  
ATOM   6377  N   ARG A 420      24.729 -37.396 -10.387  1.00  0.66           N  
ATOM   6378  CA  ARG A 420      26.089 -37.124  -9.967  1.00  0.66           C  
ATOM   6379  C   ARG A 420      26.140 -35.912  -9.046  1.00  0.66           C  
ATOM   6380  O   ARG A 420      26.856 -35.910  -8.043  1.00  0.66           O  
ATOM   6381  CB  ARG A 420      26.938 -36.894 -11.187  1.00  0.66           C  
ATOM   6382  CG  ARG A 420      27.207 -38.112 -12.039  1.00  0.66           C  
ATOM   6383  CD  ARG A 420      28.174 -39.026 -11.429  1.00  0.66           C  
ATOM   6384  NE  ARG A 420      29.467 -38.378 -11.247  1.00  0.66           N  
ATOM   6385  CZ  ARG A 420      30.389 -38.246 -12.220  1.00  0.66           C  
ATOM   6386  NH1 ARG A 420      30.168 -38.694 -13.428  1.00  0.66           N  
ATOM   6387  NH2 ARG A 420      31.541 -37.662 -11.996  1.00  0.66           N  
ATOM   6388  H   ARG A 420      24.502 -37.359 -11.384  1.00  0.66           H  
ATOM   6389  HA  ARG A 420      26.467 -37.994  -9.428  1.00  0.66           H  
ATOM   6390 1HB  ARG A 420      26.413 -36.202 -11.831  1.00  0.66           H  
ATOM   6391 2HB  ARG A 420      27.888 -36.455 -10.902  1.00  0.66           H  
ATOM   6392 1HG  ARG A 420      26.273 -38.663 -12.179  1.00  0.66           H  
ATOM   6393 2HG  ARG A 420      27.582 -37.804 -13.015  1.00  0.66           H  
ATOM   6394 1HD  ARG A 420      27.809 -39.352 -10.450  1.00  0.66           H  
ATOM   6395 2HD  ARG A 420      28.307 -39.893 -12.078  1.00  0.66           H  
ATOM   6396  HE  ARG A 420      29.691 -38.015 -10.328  1.00  0.66           H  
ATOM   6397 1HH1 ARG A 420      29.293 -39.156 -13.662  1.00  0.66           H  
ATOM   6398 2HH1 ARG A 420      30.911 -38.553 -14.125  1.00  0.66           H  
ATOM   6399 1HH2 ARG A 420      31.777 -37.292 -11.079  1.00  0.66           H  
ATOM   6400 2HH2 ARG A 420      32.200 -37.592 -12.779  1.00  0.66           H  
ATOM   6401  N   LEU A 421      25.363 -34.879  -9.351  1.00  0.67           N  
ATOM   6402  CA  LEU A 421      25.366 -33.708  -8.499  1.00  0.67           C  
ATOM   6403  C   LEU A 421      24.853 -34.032  -7.109  1.00  0.67           C  
ATOM   6404  O   LEU A 421      25.419 -33.548  -6.134  1.00  0.67           O  
ATOM   6405  CB  LEU A 421      24.549 -32.602  -9.122  1.00  0.67           C  
ATOM   6406  CG  LEU A 421      25.137 -31.941 -10.332  1.00  0.67           C  
ATOM   6407  CD1 LEU A 421      24.113 -31.090 -10.910  1.00  0.67           C  
ATOM   6408  CD2 LEU A 421      26.348 -31.109  -9.928  1.00  0.67           C  
ATOM   6409  H   LEU A 421      24.781 -34.895 -10.189  1.00  0.67           H  
ATOM   6410  HA  LEU A 421      26.391 -33.357  -8.411  1.00  0.67           H  
ATOM   6411 1HB  LEU A 421      23.599 -33.032  -9.430  1.00  0.67           H  
ATOM   6412 2HB  LEU A 421      24.361 -31.834  -8.372  1.00  0.67           H  
ATOM   6413  HG  LEU A 421      25.433 -32.684 -11.063  1.00  0.67           H  
ATOM   6414 1HD1 LEU A 421      24.522 -30.608 -11.773  1.00  0.67           H  
ATOM   6415 2HD1 LEU A 421      23.256 -31.700 -11.194  1.00  0.67           H  
ATOM   6416 3HD1 LEU A 421      23.817 -30.357 -10.176  1.00  0.67           H  
ATOM   6417 1HD2 LEU A 421      26.765 -30.614 -10.808  1.00  0.67           H  
ATOM   6418 2HD2 LEU A 421      26.049 -30.353  -9.199  1.00  0.67           H  
ATOM   6419 3HD2 LEU A 421      27.100 -31.760  -9.488  1.00  0.67           H  
ATOM   6420  N   LYS A 422      23.830 -34.891  -6.997  1.00  0.67           N  
ATOM   6421  CA  LYS A 422      23.330 -35.286  -5.680  1.00  0.67           C  
ATOM   6422  C   LYS A 422      24.418 -36.061  -4.924  1.00  0.67           C  
ATOM   6423  O   LYS A 422      24.632 -35.859  -3.722  1.00  0.67           O  
ATOM   6424  CB  LYS A 422      22.053 -36.125  -5.825  1.00  0.67           C  
ATOM   6425  CG  LYS A 422      20.827 -35.312  -6.286  1.00  0.67           C  
ATOM   6426  CD  LYS A 422      19.594 -36.185  -6.496  1.00  0.67           C  
ATOM   6427  CE  LYS A 422      18.380 -35.360  -6.956  1.00  0.67           C  
ATOM   6428  NZ  LYS A 422      17.190 -36.237  -7.236  1.00  0.67           N  
ATOM   6429  H   LYS A 422      23.377 -35.258  -7.838  1.00  0.67           H  
ATOM   6430  HA  LYS A 422      23.090 -34.387  -5.114  1.00  0.67           H  
ATOM   6431 1HB  LYS A 422      22.223 -36.918  -6.557  1.00  0.67           H  
ATOM   6432 2HB  LYS A 422      21.815 -36.597  -4.874  1.00  0.67           H  
ATOM   6433 1HG  LYS A 422      20.604 -34.530  -5.560  1.00  0.67           H  
ATOM   6434 2HG  LYS A 422      21.072 -34.847  -7.217  1.00  0.67           H  
ATOM   6435 1HD  LYS A 422      19.814 -36.935  -7.261  1.00  0.67           H  
ATOM   6436 2HD  LYS A 422      19.345 -36.698  -5.570  1.00  0.67           H  
ATOM   6437 1HE  LYS A 422      18.119 -34.647  -6.175  1.00  0.67           H  
ATOM   6438 2HE  LYS A 422      18.633 -34.808  -7.866  1.00  0.67           H  
ATOM   6439 1HZ  LYS A 422      16.394 -35.682  -7.550  1.00  0.67           H  
ATOM   6440 2HZ  LYS A 422      17.404 -36.893  -7.995  1.00  0.67           H  
ATOM   6441 3HZ  LYS A 422      16.929 -36.748  -6.415  1.00  0.67           H  
ATOM   6442  N   GLU A 423      25.157 -36.916  -5.641  1.00  0.67           N  
ATOM   6443  CA  GLU A 423      26.227 -37.680  -5.006  1.00  0.67           C  
ATOM   6444  C   GLU A 423      27.289 -36.724  -4.455  1.00  0.67           C  
ATOM   6445  O   GLU A 423      27.826 -36.939  -3.365  1.00  0.67           O  
ATOM   6446  CB  GLU A 423      26.856 -38.675  -5.998  1.00  0.67           C  
ATOM   6447  CG  GLU A 423      25.935 -39.854  -6.399  1.00  0.67           C  
ATOM   6448  CD  GLU A 423      26.525 -40.759  -7.476  1.00  0.67           C  
ATOM   6449  OE1 GLU A 423      27.586 -40.452  -7.977  1.00  0.67           O  
ATOM   6450  OE2 GLU A 423      25.897 -41.752  -7.811  1.00  0.67           O  
ATOM   6451  H   GLU A 423      24.942 -37.062  -6.630  1.00  0.67           H  
ATOM   6452  HA  GLU A 423      25.807 -38.239  -4.171  1.00  0.67           H  
ATOM   6453 1HB  GLU A 423      27.140 -38.154  -6.906  1.00  0.67           H  
ATOM   6454 2HB  GLU A 423      27.765 -39.090  -5.567  1.00  0.67           H  
ATOM   6455 1HG  GLU A 423      25.734 -40.453  -5.513  1.00  0.67           H  
ATOM   6456 2HG  GLU A 423      24.988 -39.455  -6.747  1.00  0.67           H  
ATOM   6457  N   TYR A 424      27.560 -35.641  -5.192  1.00  0.67           N  
ATOM   6458  CA  TYR A 424      28.530 -34.655  -4.743  1.00  0.67           C  
ATOM   6459  C   TYR A 424      27.964 -33.752  -3.661  1.00  0.67           C  
ATOM   6460  O   TYR A 424      28.672 -33.385  -2.730  1.00  0.67           O  
ATOM   6461  CB  TYR A 424      29.024 -33.781  -5.898  1.00  0.67           C  
ATOM   6462  CG  TYR A 424      29.931 -34.502  -6.855  1.00  0.67           C  
ATOM   6463  CD1 TYR A 424      29.581 -34.667  -8.184  1.00  0.67           C  
ATOM   6464  CD2 TYR A 424      31.113 -35.026  -6.381  1.00  0.67           C  
ATOM   6465  CE1 TYR A 424      30.415 -35.354  -9.039  1.00  0.67           C  
ATOM   6466  CE2 TYR A 424      31.950 -35.712  -7.227  1.00  0.67           C  
ATOM   6467  CZ  TYR A 424      31.607 -35.880  -8.552  1.00  0.67           C  
ATOM   6468  OH  TYR A 424      32.453 -36.575  -9.385  1.00  0.67           O  
ATOM   6469  H   TYR A 424      27.106 -35.536  -6.101  1.00  0.67           H  
ATOM   6470  HA  TYR A 424      29.383 -35.184  -4.320  1.00  0.67           H  
ATOM   6471 1HB  TYR A 424      28.163 -33.410  -6.460  1.00  0.67           H  
ATOM   6472 2HB  TYR A 424      29.556 -32.918  -5.503  1.00  0.67           H  
ATOM   6473  HD1 TYR A 424      28.646 -34.254  -8.549  1.00  0.67           H  
ATOM   6474  HD2 TYR A 424      31.381 -34.900  -5.332  1.00  0.67           H  
ATOM   6475  HE1 TYR A 424      30.139 -35.483 -10.080  1.00  0.67           H  
ATOM   6476  HE2 TYR A 424      32.884 -36.129  -6.848  1.00  0.67           H  
ATOM   6477  HH  TYR A 424      33.218 -36.875  -8.878  1.00  0.67           H  
ATOM   6478  N   ALA A 425      26.676 -33.436  -3.735  1.00  0.69           N  
ATOM   6479  CA  ALA A 425      26.052 -32.553  -2.763  1.00  0.69           C  
ATOM   6480  C   ALA A 425      26.200 -33.117  -1.376  1.00  0.69           C  
ATOM   6481  O   ALA A 425      26.522 -32.407  -0.424  1.00  0.69           O  
ATOM   6482  CB  ALA A 425      24.575 -32.409  -3.060  1.00  0.69           C  
ATOM   6483  H   ALA A 425      26.127 -33.771  -4.516  1.00  0.69           H  
ATOM   6484  HA  ALA A 425      26.545 -31.582  -2.812  1.00  0.69           H  
ATOM   6485 1HB  ALA A 425      24.119 -31.738  -2.335  1.00  0.69           H  
ATOM   6486 2HB  ALA A 425      24.437 -32.020  -4.045  1.00  0.69           H  
ATOM   6487 3HB  ALA A 425      24.097 -33.385  -2.996  1.00  0.69           H  
ATOM   6488  N   ASN A 426      26.067 -34.429  -1.279  1.00  0.71           N  
ATOM   6489  CA  ASN A 426      26.156 -35.123  -0.013  1.00  0.71           C  
ATOM   6490  C   ASN A 426      27.522 -34.956   0.651  1.00  0.71           C  
ATOM   6491  O   ASN A 426      27.641 -35.072   1.872  1.00  0.71           O  
ATOM   6492  CB  ASN A 426      25.817 -36.584  -0.224  1.00  0.71           C  
ATOM   6493  CG  ASN A 426      24.338 -36.789  -0.459  1.00  0.71           C  
ATOM   6494  OD1 ASN A 426      23.511 -35.942  -0.096  1.00  0.71           O  
ATOM   6495  ND2 ASN A 426      23.991 -37.897  -1.062  1.00  0.71           N  
ATOM   6496  H   ASN A 426      25.816 -34.959  -2.119  1.00  0.71           H  
ATOM   6497  HA  ASN A 426      25.417 -34.694   0.660  1.00  0.71           H  
ATOM   6498 1HB  ASN A 426      26.364 -36.957  -1.094  1.00  0.71           H  
ATOM   6499 2HB  ASN A 426      26.131 -37.166   0.640  1.00  0.71           H  
ATOM   6500 1HD2 ASN A 426      23.028 -38.083  -1.250  1.00  0.71           H  
ATOM   6501 2HD2 ASN A 426      24.692 -38.550  -1.344  1.00  0.71           H  
ATOM   6502  N   ALA A 427      28.562 -34.696  -0.144  1.00  0.73           N  
ATOM   6503  CA  ALA A 427      29.914 -34.543   0.363  1.00  0.73           C  
ATOM   6504  C   ALA A 427      30.178 -33.136   0.911  1.00  0.73           C  
ATOM   6505  O   ALA A 427      31.202 -32.908   1.560  1.00  0.73           O  
ATOM   6506  CB  ALA A 427      30.909 -34.854  -0.744  1.00  0.73           C  
ATOM   6507  H   ALA A 427      28.417 -34.548  -1.139  1.00  0.73           H  
ATOM   6508  HA  ALA A 427      30.050 -35.253   1.178  1.00  0.73           H  
ATOM   6509 1HB  ALA A 427      31.922 -34.770  -0.355  1.00  0.73           H  
ATOM   6510 2HB  ALA A 427      30.739 -35.865  -1.113  1.00  0.73           H  
ATOM   6511 3HB  ALA A 427      30.774 -34.142  -1.558  1.00  0.73           H  
ATOM   6512  N   GLU A 428      29.260 -32.191   0.665  1.00  0.76           N  
ATOM   6513  CA  GLU A 428      29.463 -30.809   1.093  1.00  0.76           C  
ATOM   6514  C   GLU A 428      28.869 -30.518   2.478  1.00  0.76           C  
ATOM   6515  O   GLU A 428      29.045 -29.424   3.021  1.00  0.76           O  
ATOM   6516  CB  GLU A 428      28.890 -29.864   0.035  1.00  0.76           C  
ATOM   6517  CG  GLU A 428      29.595 -29.922  -1.335  1.00  0.76           C  
ATOM   6518  CD  GLU A 428      31.020 -29.376  -1.324  1.00  0.76           C  
ATOM   6519  OE1 GLU A 428      31.210 -28.303  -0.778  1.00  0.76           O  
ATOM   6520  OE2 GLU A 428      31.898 -30.004  -1.867  1.00  0.76           O  
ATOM   6521  H   GLU A 428      28.403 -32.421   0.160  1.00  0.76           H  
ATOM   6522  HA  GLU A 428      30.535 -30.631   1.151  1.00  0.76           H  
ATOM   6523 1HB  GLU A 428      27.835 -30.098  -0.126  1.00  0.76           H  
ATOM   6524 2HB  GLU A 428      28.940 -28.837   0.398  1.00  0.76           H  
ATOM   6525 1HG  GLU A 428      29.614 -30.962  -1.672  1.00  0.76           H  
ATOM   6526 2HG  GLU A 428      29.020 -29.359  -2.042  1.00  0.76           H  
ATOM   6527  N   THR A 429      28.175 -31.507   3.043  1.00  0.77           N  
ATOM   6528  CA  THR A 429      27.607 -31.504   4.406  1.00  0.77           C  
ATOM   6529  C   THR A 429      26.556 -30.440   4.814  1.00  0.77           C  
ATOM   6530  O   THR A 429      25.502 -30.791   5.349  1.00  0.77           O  
ATOM   6531  CB  THR A 429      28.743 -31.437   5.458  1.00  0.77           C  
ATOM   6532  OG1 THR A 429      29.602 -32.583   5.327  1.00  0.77           O  
ATOM   6533  CG2 THR A 429      28.153 -31.422   6.865  1.00  0.77           C  
ATOM   6534  H   THR A 429      28.071 -32.351   2.493  1.00  0.77           H  
ATOM   6535  HA  THR A 429      27.123 -32.472   4.529  1.00  0.77           H  
ATOM   6536  HB  THR A 429      29.329 -30.532   5.312  1.00  0.77           H  
ATOM   6537  HG1 THR A 429      30.120 -32.518   4.518  1.00  0.77           H  
ATOM   6538 1HG2 THR A 429      28.960 -31.376   7.594  1.00  0.77           H  
ATOM   6539 2HG2 THR A 429      27.509 -30.555   6.987  1.00  0.77           H  
ATOM   6540 3HG2 THR A 429      27.572 -32.328   7.025  1.00  0.77           H  
ATOM   6541  N   GLY A 430      26.883 -29.159   4.632  1.00  0.76           N  
ATOM   6542  CA  GLY A 430      26.088 -28.032   5.134  1.00  0.76           C  
ATOM   6543  C   GLY A 430      25.037 -27.445   4.197  1.00  0.76           C  
ATOM   6544  O   GLY A 430      24.490 -28.113   3.327  1.00  0.76           O  
ATOM   6545  H   GLY A 430      27.752 -28.977   4.146  1.00  0.76           H  
ATOM   6546 1HA  GLY A 430      25.595 -28.346   6.054  1.00  0.76           H  
ATOM   6547 2HA  GLY A 430      26.776 -27.239   5.424  1.00  0.76           H  
ATOM   6548  N   LEU A 431      24.779 -26.153   4.352  1.00  0.74           N  
ATOM   6549  CA  LEU A 431      23.726 -25.494   3.587  1.00  0.74           C  
ATOM   6550  C   LEU A 431      23.980 -25.541   2.081  1.00  0.74           C  
ATOM   6551  O   LEU A 431      23.037 -25.592   1.286  1.00  0.74           O  
ATOM   6552  CB  LEU A 431      23.570 -24.073   4.081  1.00  0.74           C  
ATOM   6553  CG  LEU A 431      23.026 -24.001   5.524  1.00  0.74           C  
ATOM   6554  CD1 LEU A 431      23.028 -22.546   6.028  1.00  0.74           C  
ATOM   6555  CD2 LEU A 431      21.617 -24.633   5.558  1.00  0.74           C  
ATOM   6556  H   LEU A 431      25.282 -25.626   5.054  1.00  0.74           H  
ATOM   6557  HA  LEU A 431      22.791 -26.006   3.789  1.00  0.74           H  
ATOM   6558 1HB  LEU A 431      24.533 -23.565   4.041  1.00  0.74           H  
ATOM   6559 2HB  LEU A 431      22.898 -23.582   3.427  1.00  0.74           H  
ATOM   6560  HG  LEU A 431      23.683 -24.570   6.180  1.00  0.74           H  
ATOM   6561 1HD1 LEU A 431      22.665 -22.521   7.055  1.00  0.74           H  
ATOM   6562 2HD1 LEU A 431      24.045 -22.149   5.996  1.00  0.74           H  
ATOM   6563 3HD1 LEU A 431      22.398 -21.926   5.425  1.00  0.74           H  
ATOM   6564 1HD2 LEU A 431      21.235 -24.610   6.580  1.00  0.74           H  
ATOM   6565 2HD2 LEU A 431      20.943 -24.086   4.915  1.00  0.74           H  
ATOM   6566 3HD2 LEU A 431      21.673 -25.669   5.218  1.00  0.74           H  
ATOM   6567  N   ASP A 432      25.251 -25.568   1.686  1.00  0.71           N  
ATOM   6568  CA  ASP A 432      25.573 -25.674   0.274  1.00  0.71           C  
ATOM   6569  C   ASP A 432      25.049 -27.013  -0.273  1.00  0.71           C  
ATOM   6570  O   ASP A 432      24.700 -27.100  -1.447  1.00  0.71           O  
ATOM   6571  CB  ASP A 432      27.070 -25.525   0.037  1.00  0.71           C  
ATOM   6572  CG  ASP A 432      27.561 -24.090   0.279  1.00  0.71           C  
ATOM   6573  OD1 ASP A 432      26.746 -23.212   0.410  1.00  0.71           O  
ATOM   6574  OD2 ASP A 432      28.764 -23.889   0.326  1.00  0.71           O  
ATOM   6575  H   ASP A 432      25.989 -25.526   2.373  1.00  0.71           H  
ATOM   6576  HA  ASP A 432      25.068 -24.868  -0.258  1.00  0.71           H  
ATOM   6577 1HB  ASP A 432      27.611 -26.210   0.697  1.00  0.71           H  
ATOM   6578 2HB  ASP A 432      27.303 -25.814  -0.992  1.00  0.71           H  
ATOM   6579  N   LYS A 433      24.980 -28.060   0.578  1.00  0.68           N  
ATOM   6580  CA  LYS A 433      24.443 -29.362   0.180  1.00  0.68           C  
ATOM   6581  C   LYS A 433      23.036 -29.175  -0.309  1.00  0.68           C  
ATOM   6582  O   LYS A 433      22.634 -29.711  -1.347  1.00  0.68           O  
ATOM   6583  CB  LYS A 433      24.405 -30.351   1.358  1.00  0.68           C  
ATOM   6584  CG  LYS A 433      23.762 -31.696   1.058  1.00  0.68           C  
ATOM   6585  CD  LYS A 433      23.862 -32.631   2.250  1.00  0.68           C  
ATOM   6586  CE  LYS A 433      23.009 -32.137   3.417  1.00  0.68           C  
ATOM   6587  NZ  LYS A 433      22.958 -33.139   4.527  1.00  0.68           N  
ATOM   6588  H   LYS A 433      25.238 -27.948   1.553  1.00  0.68           H  
ATOM   6589  HA  LYS A 433      25.051 -29.774  -0.629  1.00  0.68           H  
ATOM   6590 1HB  LYS A 433      25.413 -30.515   1.745  1.00  0.68           H  
ATOM   6591 2HB  LYS A 433      23.804 -29.953   2.148  1.00  0.68           H  
ATOM   6592 1HG  LYS A 433      22.706 -31.533   0.842  1.00  0.68           H  
ATOM   6593 2HG  LYS A 433      24.199 -32.151   0.207  1.00  0.68           H  
ATOM   6594 1HD  LYS A 433      23.530 -33.629   1.956  1.00  0.68           H  
ATOM   6595 2HD  LYS A 433      24.906 -32.691   2.571  1.00  0.68           H  
ATOM   6596 1HE  LYS A 433      23.434 -31.206   3.796  1.00  0.68           H  
ATOM   6597 2HE  LYS A 433      21.994 -31.941   3.067  1.00  0.68           H  
ATOM   6598 1HZ  LYS A 433      22.391 -32.772   5.280  1.00  0.68           H  
ATOM   6599 2HZ  LYS A 433      22.551 -33.996   4.185  1.00  0.68           H  
ATOM   6600 3HZ  LYS A 433      23.891 -33.328   4.874  1.00  0.68           H  
ATOM   6601  N   TYR A 434      22.273 -28.398   0.458  1.00  0.65           N  
ATOM   6602  CA  TYR A 434      20.871 -28.183   0.120  1.00  0.65           C  
ATOM   6603  C   TYR A 434      20.752 -27.444  -1.206  1.00  0.65           C  
ATOM   6604  O   TYR A 434      19.953 -27.811  -2.068  1.00  0.65           O  
ATOM   6605  CB  TYR A 434      20.200 -27.351   1.211  1.00  0.65           C  
ATOM   6606  CG  TYR A 434      20.057 -28.050   2.518  1.00  0.65           C  
ATOM   6607  CD1 TYR A 434      21.181 -28.289   3.270  1.00  0.65           C  
ATOM   6608  CD2 TYR A 434      18.814 -28.414   2.987  1.00  0.65           C  
ATOM   6609  CE1 TYR A 434      21.089 -28.897   4.493  1.00  0.65           C  
ATOM   6610  CE2 TYR A 434      18.703 -29.028   4.220  1.00  0.65           C  
ATOM   6611  CZ  TYR A 434      19.837 -29.270   4.974  1.00  0.65           C  
ATOM   6612  OH  TYR A 434      19.728 -29.876   6.205  1.00  0.65           O  
ATOM   6613  H   TYR A 434      22.703 -27.987   1.297  1.00  0.65           H  
ATOM   6614  HA  TYR A 434      20.377 -29.149   0.024  1.00  0.65           H  
ATOM   6615 1HB  TYR A 434      20.752 -26.434   1.374  1.00  0.65           H  
ATOM   6616 2HB  TYR A 434      19.210 -27.072   0.879  1.00  0.65           H  
ATOM   6617  HD1 TYR A 434      22.145 -27.992   2.881  1.00  0.65           H  
ATOM   6618  HD2 TYR A 434      17.926 -28.214   2.389  1.00  0.65           H  
ATOM   6619  HE1 TYR A 434      21.992 -29.080   5.078  1.00  0.65           H  
ATOM   6620  HE2 TYR A 434      17.722 -29.317   4.599  1.00  0.65           H  
ATOM   6621  HH  TYR A 434      18.801 -30.034   6.402  1.00  0.65           H  
ATOM   6622  N   ALA A 435      21.588 -26.428  -1.396  1.00  0.63           N  
ATOM   6623  CA  ALA A 435      21.556 -25.668  -2.640  1.00  0.63           C  
ATOM   6624  C   ALA A 435      21.972 -26.517  -3.847  1.00  0.63           C  
ATOM   6625  O   ALA A 435      21.321 -26.479  -4.894  1.00  0.63           O  
ATOM   6626  CB  ALA A 435      22.443 -24.470  -2.502  1.00  0.63           C  
ATOM   6627  H   ALA A 435      22.231 -26.170  -0.642  1.00  0.63           H  
ATOM   6628  HA  ALA A 435      20.544 -25.338  -2.813  1.00  0.63           H  
ATOM   6629 1HB  ALA A 435      22.427 -23.866  -3.416  1.00  0.63           H  
ATOM   6630 2HB  ALA A 435      22.117 -23.864  -1.657  1.00  0.63           H  
ATOM   6631 3HB  ALA A 435      23.420 -24.855  -2.313  1.00  0.63           H  
ATOM   6632  N   ILE A 436      23.006 -27.341  -3.691  1.00  0.62           N  
ATOM   6633  CA  ILE A 436      23.459 -28.178  -4.795  1.00  0.62           C  
ATOM   6634  C   ILE A 436      22.400 -29.215  -5.111  1.00  0.62           C  
ATOM   6635  O   ILE A 436      22.117 -29.481  -6.282  1.00  0.62           O  
ATOM   6636  CB  ILE A 436      24.796 -28.862  -4.518  1.00  0.62           C  
ATOM   6637  CG1 ILE A 436      25.902 -27.814  -4.427  1.00  0.62           C  
ATOM   6638  CG2 ILE A 436      25.095 -29.856  -5.690  1.00  0.62           C  
ATOM   6639  CD1 ILE A 436      27.162 -28.347  -3.873  1.00  0.62           C  
ATOM   6640  H   ILE A 436      23.514 -27.361  -2.808  1.00  0.62           H  
ATOM   6641  HA  ILE A 436      23.589 -27.544  -5.670  1.00  0.62           H  
ATOM   6642  HB  ILE A 436      24.748 -29.391  -3.564  1.00  0.62           H  
ATOM   6643 1HG1 ILE A 436      26.105 -27.421  -5.416  1.00  0.62           H  
ATOM   6644 2HG1 ILE A 436      25.563 -26.993  -3.798  1.00  0.62           H  
ATOM   6645 1HG2 ILE A 436      26.046 -30.361  -5.514  1.00  0.62           H  
ATOM   6646 2HG2 ILE A 436      24.301 -30.596  -5.761  1.00  0.62           H  
ATOM   6647 3HG2 ILE A 436      25.147 -29.310  -6.627  1.00  0.62           H  
ATOM   6648 1HD1 ILE A 436      27.905 -27.558  -3.827  1.00  0.62           H  
ATOM   6649 2HD1 ILE A 436      26.965 -28.720  -2.867  1.00  0.62           H  
ATOM   6650 3HD1 ILE A 436      27.530 -29.156  -4.500  1.00  0.62           H  
ATOM   6651  N   THR A 437      21.822 -29.811  -4.064  1.00  0.62           N  
ATOM   6652  CA  THR A 437      20.781 -30.804  -4.234  1.00  0.62           C  
ATOM   6653  C   THR A 437      19.625 -30.193  -5.008  1.00  0.62           C  
ATOM   6654  O   THR A 437      19.120 -30.807  -5.942  1.00  0.62           O  
ATOM   6655  CB  THR A 437      20.257 -31.317  -2.885  1.00  0.62           C  
ATOM   6656  OG1 THR A 437      21.332 -31.910  -2.151  1.00  0.62           O  
ATOM   6657  CG2 THR A 437      19.177 -32.354  -3.133  1.00  0.62           C  
ATOM   6658  H   THR A 437      22.108 -29.571  -3.116  1.00  0.62           H  
ATOM   6659  HA  THR A 437      21.181 -31.642  -4.803  1.00  0.62           H  
ATOM   6660  HB  THR A 437      19.846 -30.487  -2.309  1.00  0.62           H  
ATOM   6661  HG1 THR A 437      21.980 -31.200  -1.940  1.00  0.62           H  
ATOM   6662 1HG2 THR A 437      18.802 -32.723  -2.181  1.00  0.62           H  
ATOM   6663 2HG2 THR A 437      18.357 -31.896  -3.692  1.00  0.62           H  
ATOM   6664 3HG2 THR A 437      19.590 -33.179  -3.706  1.00  0.62           H  
ATOM   6665  N   LYS A 438      19.225 -28.969  -4.657  1.00  0.62           N  
ATOM   6666  CA  LYS A 438      18.129 -28.314  -5.352  1.00  0.62           C  
ATOM   6667  C   LYS A 438      18.490 -28.001  -6.802  1.00  0.62           C  
ATOM   6668  O   LYS A 438      17.644 -28.099  -7.700  1.00  0.62           O  
ATOM   6669  CB  LYS A 438      17.723 -27.067  -4.579  1.00  0.62           C  
ATOM   6670  CG  LYS A 438      16.981 -27.399  -3.275  1.00  0.62           C  
ATOM   6671  CD  LYS A 438      15.631 -28.017  -3.547  1.00  0.62           C  
ATOM   6672  CE  LYS A 438      14.965 -28.501  -2.272  1.00  0.62           C  
ATOM   6673  NZ  LYS A 438      13.657 -29.148  -2.561  1.00  0.62           N  
ATOM   6674  H   LYS A 438      19.664 -28.497  -3.865  1.00  0.62           H  
ATOM   6675  HA  LYS A 438      17.279 -28.995  -5.361  1.00  0.62           H  
ATOM   6676 1HB  LYS A 438      18.627 -26.525  -4.302  1.00  0.62           H  
ATOM   6677 2HB  LYS A 438      17.140 -26.416  -5.193  1.00  0.62           H  
ATOM   6678 1HG  LYS A 438      17.570 -28.096  -2.683  1.00  0.62           H  
ATOM   6679 2HG  LYS A 438      16.829 -26.504  -2.704  1.00  0.62           H  
ATOM   6680 1HD  LYS A 438      14.970 -27.283  -3.997  1.00  0.62           H  
ATOM   6681 2HD  LYS A 438      15.745 -28.851  -4.240  1.00  0.62           H  
ATOM   6682 1HE  LYS A 438      15.614 -29.238  -1.805  1.00  0.62           H  
ATOM   6683 2HE  LYS A 438      14.811 -27.668  -1.582  1.00  0.62           H  
ATOM   6684 1HZ  LYS A 438      13.240 -29.494  -1.708  1.00  0.62           H  
ATOM   6685 2HZ  LYS A 438      13.015 -28.467  -2.984  1.00  0.62           H  
ATOM   6686 3HZ  LYS A 438      13.832 -29.935  -3.222  1.00  0.62           H  
ATOM   6687  N   TYR A 439      19.750 -27.669  -7.059  1.00  0.63           N  
ATOM   6688  CA  TYR A 439      20.178 -27.444  -8.428  1.00  0.63           C  
ATOM   6689  C   TYR A 439      19.951 -28.779  -9.184  1.00  0.63           C  
ATOM   6690  O   TYR A 439      19.386 -28.818 -10.282  1.00  0.63           O  
ATOM   6691  CB  TYR A 439      21.642 -26.988  -8.466  1.00  0.63           C  
ATOM   6692  CG  TYR A 439      22.142 -26.553  -9.816  1.00  0.63           C  
ATOM   6693  CD1 TYR A 439      22.035 -25.229 -10.216  1.00  0.63           C  
ATOM   6694  CD2 TYR A 439      22.684 -27.460 -10.654  1.00  0.63           C  
ATOM   6695  CE1 TYR A 439      22.473 -24.853 -11.461  1.00  0.63           C  
ATOM   6696  CE2 TYR A 439      23.127 -27.077 -11.874  1.00  0.63           C  
ATOM   6697  CZ  TYR A 439      23.020 -25.805 -12.290  1.00  0.63           C  
ATOM   6698  OH  TYR A 439      23.449 -25.485 -13.540  1.00  0.63           O  
ATOM   6699  H   TYR A 439      20.415 -27.549  -6.294  1.00  0.63           H  
ATOM   6700  HA  TYR A 439      19.550 -26.685  -8.881  1.00  0.63           H  
ATOM   6701 1HB  TYR A 439      21.784 -26.169  -7.766  1.00  0.63           H  
ATOM   6702 2HB  TYR A 439      22.274 -27.803  -8.132  1.00  0.63           H  
ATOM   6703  HD1 TYR A 439      21.612 -24.493  -9.550  1.00  0.63           H  
ATOM   6704  HD2 TYR A 439      22.762 -28.486 -10.341  1.00  0.63           H  
ATOM   6705  HE1 TYR A 439      22.387 -23.819 -11.782  1.00  0.63           H  
ATOM   6706  HE2 TYR A 439      23.556 -27.792 -12.523  1.00  0.63           H  
ATOM   6707  HH  TYR A 439      23.059 -24.649 -13.814  1.00  0.63           H  
ATOM   6708  N   ALA A 440      20.395 -29.887  -8.578  1.00  0.65           N  
ATOM   6709  CA  ALA A 440      20.229 -31.206  -9.179  1.00  0.65           C  
ATOM   6710  C   ALA A 440      18.750 -31.592  -9.387  1.00  0.65           C  
ATOM   6711  O   ALA A 440      18.374 -32.099 -10.449  1.00  0.65           O  
ATOM   6712  CB  ALA A 440      20.893 -32.239  -8.305  1.00  0.65           C  
ATOM   6713  H   ALA A 440      20.866 -29.804  -7.676  1.00  0.65           H  
ATOM   6714  HA  ALA A 440      20.722 -31.188 -10.142  1.00  0.65           H  
ATOM   6715 1HB  ALA A 440      20.809 -33.205  -8.786  1.00  0.65           H  
ATOM   6716 2HB  ALA A 440      21.931 -31.984  -8.169  1.00  0.65           H  
ATOM   6717 3HB  ALA A 440      20.412 -32.276  -7.344  1.00  0.65           H  
ATOM   6718  N   GLU A 441      17.896 -31.296  -8.398  1.00  0.67           N  
ATOM   6719  CA  GLU A 441      16.470 -31.606  -8.512  1.00  0.67           C  
ATOM   6720  C   GLU A 441      15.867 -30.822  -9.658  1.00  0.67           C  
ATOM   6721  O   GLU A 441      14.994 -31.310 -10.372  1.00  0.67           O  
ATOM   6722  CB  GLU A 441      15.693 -31.305  -7.215  1.00  0.67           C  
ATOM   6723  CG  GLU A 441      15.992 -32.265  -6.025  1.00  0.67           C  
ATOM   6724  CD  GLU A 441      15.210 -31.932  -4.719  1.00  0.67           C  
ATOM   6725  OE1 GLU A 441      14.488 -30.952  -4.688  1.00  0.67           O  
ATOM   6726  OE2 GLU A 441      15.345 -32.668  -3.771  1.00  0.67           O  
ATOM   6727  H   GLU A 441      18.257 -30.882  -7.542  1.00  0.67           H  
ATOM   6728  HA  GLU A 441      16.362 -32.668  -8.735  1.00  0.67           H  
ATOM   6729 1HB  GLU A 441      15.922 -30.289  -6.891  1.00  0.67           H  
ATOM   6730 2HB  GLU A 441      14.622 -31.343  -7.417  1.00  0.67           H  
ATOM   6731 1HG  GLU A 441      15.739 -33.283  -6.338  1.00  0.67           H  
ATOM   6732 2HG  GLU A 441      17.054 -32.245  -5.814  1.00  0.67           H  
ATOM   6733  N   SER A 442      16.357 -29.602  -9.857  1.00  0.70           N  
ATOM   6734  CA  SER A 442      15.869 -28.744 -10.915  1.00  0.70           C  
ATOM   6735  C   SER A 442      16.105 -29.425 -12.272  1.00  0.70           C  
ATOM   6736  O   SER A 442      15.248 -29.390 -13.148  1.00  0.70           O  
ATOM   6737  CB  SER A 442      16.560 -27.397 -10.845  1.00  0.70           C  
ATOM   6738  OG  SER A 442      16.281 -26.746  -9.632  1.00  0.70           O  
ATOM   6739  H   SER A 442      17.067 -29.238  -9.221  1.00  0.70           H  
ATOM   6740  HA  SER A 442      14.799 -28.598 -10.778  1.00  0.70           H  
ATOM   6741 1HB  SER A 442      17.604 -27.499 -10.947  1.00  0.70           H  
ATOM   6742 2HB  SER A 442      16.212 -26.776 -11.668  1.00  0.70           H  
ATOM   6743  HG  SER A 442      16.774 -27.253  -8.945  1.00  0.70           H  
ATOM   6744  N   PHE A 443      17.237 -30.123 -12.432  1.00  0.72           N  
ATOM   6745  CA  PHE A 443      17.517 -30.834 -13.693  1.00  0.72           C  
ATOM   6746  C   PHE A 443      16.484 -31.899 -14.021  1.00  0.72           C  
ATOM   6747  O   PHE A 443      16.093 -32.066 -15.184  1.00  0.72           O  
ATOM   6748  CB  PHE A 443      18.872 -31.518 -13.695  1.00  0.72           C  
ATOM   6749  CG  PHE A 443      19.916 -30.681 -13.979  1.00  0.72           C  
ATOM   6750  CD1 PHE A 443      19.886 -29.965 -15.124  1.00  0.72           C  
ATOM   6751  CD2 PHE A 443      20.963 -30.598 -13.151  1.00  0.72           C  
ATOM   6752  CE1 PHE A 443      20.885 -29.155 -15.420  1.00  0.72           C  
ATOM   6753  CE2 PHE A 443      21.975 -29.792 -13.438  1.00  0.72           C  
ATOM   6754  CZ  PHE A 443      21.954 -29.051 -14.564  1.00  0.72           C  
ATOM   6755  H   PHE A 443      17.926 -30.113 -11.675  1.00  0.72           H  
ATOM   6756  HA  PHE A 443      17.510 -30.101 -14.499  1.00  0.72           H  
ATOM   6757 1HB  PHE A 443      19.055 -31.938 -12.731  1.00  0.72           H  
ATOM   6758 2HB  PHE A 443      18.878 -32.333 -14.416  1.00  0.72           H  
ATOM   6759  HD1 PHE A 443      19.030 -30.052 -15.795  1.00  0.72           H  
ATOM   6760  HD2 PHE A 443      20.973 -31.196 -12.258  1.00  0.72           H  
ATOM   6761  HE1 PHE A 443      20.828 -28.591 -16.327  1.00  0.72           H  
ATOM   6762  HE2 PHE A 443      22.797 -29.733 -12.781  1.00  0.72           H  
ATOM   6763  HZ  PHE A 443      22.787 -28.392 -14.782  1.00  0.72           H  
ATOM   6764  N   GLU A 444      15.972 -32.568 -12.989  1.00  0.74           N  
ATOM   6765  CA  GLU A 444      14.977 -33.633 -13.178  1.00  0.74           C  
ATOM   6766  C   GLU A 444      13.683 -33.093 -13.842  1.00  0.74           C  
ATOM   6767  O   GLU A 444      12.887 -33.861 -14.392  1.00  0.74           O  
ATOM   6768  CB  GLU A 444      14.692 -34.356 -11.856  1.00  0.74           C  
ATOM   6769  CG  GLU A 444      15.885 -35.189 -11.338  1.00  0.74           C  
ATOM   6770  CD  GLU A 444      15.623 -35.893 -10.015  1.00  0.74           C  
ATOM   6771  OE1 GLU A 444      14.579 -35.699  -9.447  1.00  0.74           O  
ATOM   6772  OE2 GLU A 444      16.494 -36.614  -9.549  1.00  0.74           O  
ATOM   6773  H   GLU A 444      16.344 -32.362 -12.053  1.00  0.74           H  
ATOM   6774  HA  GLU A 444      15.408 -34.372 -13.854  1.00  0.74           H  
ATOM   6775 1HB  GLU A 444      14.427 -33.635 -11.092  1.00  0.74           H  
ATOM   6776 2HB  GLU A 444      13.843 -35.027 -11.986  1.00  0.74           H  
ATOM   6777 1HG  GLU A 444      16.157 -35.931 -12.091  1.00  0.74           H  
ATOM   6778 2HG  GLU A 444      16.733 -34.511 -11.214  1.00  0.74           H  
ATOM   6779  N   PHE A 445      13.479 -31.771 -13.796  1.00  0.75           N  
ATOM   6780  CA  PHE A 445      12.364 -31.095 -14.446  1.00  0.75           C  
ATOM   6781  C   PHE A 445      12.259 -31.488 -15.907  1.00  0.75           C  
ATOM   6782  O   PHE A 445      11.153 -31.613 -16.445  1.00  0.75           O  
ATOM   6783  CB  PHE A 445      12.579 -29.600 -14.440  1.00  0.75           C  
ATOM   6784  CG  PHE A 445      11.499 -28.793 -15.077  1.00  0.75           C  
ATOM   6785  CD1 PHE A 445      10.427 -28.354 -14.330  1.00  0.75           C  
ATOM   6786  CD2 PHE A 445      11.541 -28.485 -16.433  1.00  0.75           C  
ATOM   6787  CE1 PHE A 445       9.434 -27.598 -14.897  1.00  0.75           C  
ATOM   6788  CE2 PHE A 445      10.535 -27.742 -17.005  1.00  0.75           C  
ATOM   6789  CZ  PHE A 445       9.491 -27.286 -16.230  1.00  0.75           C  
ATOM   6790  H   PHE A 445      14.164 -31.174 -13.331  1.00  0.75           H  
ATOM   6791  HA  PHE A 445      11.440 -31.355 -13.929  1.00  0.75           H  
ATOM   6792 1HB  PHE A 445      12.677 -29.285 -13.421  1.00  0.75           H  
ATOM   6793 2HB  PHE A 445      13.515 -29.367 -14.945  1.00  0.75           H  
ATOM   6794  HD1 PHE A 445      10.384 -28.599 -13.268  1.00  0.75           H  
ATOM   6795  HD2 PHE A 445      12.376 -28.840 -17.038  1.00  0.75           H  
ATOM   6796  HE1 PHE A 445       8.607 -27.243 -14.283  1.00  0.75           H  
ATOM   6797  HE2 PHE A 445      10.562 -27.510 -18.065  1.00  0.75           H  
ATOM   6798  HZ  PHE A 445       8.710 -26.684 -16.670  1.00  0.75           H  
ATOM   6799  N   VAL A 446      13.415 -31.541 -16.576  1.00  0.76           N  
ATOM   6800  CA  VAL A 446      13.477 -31.779 -18.003  1.00  0.76           C  
ATOM   6801  C   VAL A 446      12.854 -33.108 -18.424  1.00  0.76           C  
ATOM   6802  O   VAL A 446      11.882 -33.071 -19.178  1.00  0.76           O  
ATOM   6803  CB  VAL A 446      14.924 -31.592 -18.513  1.00  0.76           C  
ATOM   6804  CG1 VAL A 446      15.082 -32.059 -19.980  1.00  0.76           C  
ATOM   6805  CG2 VAL A 446      15.271 -30.140 -18.379  1.00  0.76           C  
ATOM   6806  H   VAL A 446      14.292 -31.471 -16.053  1.00  0.76           H  
ATOM   6807  HA  VAL A 446      12.894 -30.992 -18.467  1.00  0.76           H  
ATOM   6808  HB  VAL A 446      15.612 -32.157 -17.904  1.00  0.76           H  
ATOM   6809 1HG1 VAL A 446      16.114 -31.904 -20.290  1.00  0.76           H  
ATOM   6810 2HG1 VAL A 446      14.844 -33.112 -20.055  1.00  0.76           H  
ATOM   6811 3HG1 VAL A 446      14.441 -31.509 -20.635  1.00  0.76           H  
ATOM   6812 1HG2 VAL A 446      16.289 -30.001 -18.709  1.00  0.76           H  
ATOM   6813 2HG2 VAL A 446      14.598 -29.541 -18.990  1.00  0.76           H  
ATOM   6814 3HG2 VAL A 446      15.181 -29.842 -17.332  1.00  0.76           H  
ATOM   6815  N   PRO A 447      13.328 -34.300 -17.993  1.00  0.76           N  
ATOM   6816  CA  PRO A 447      12.694 -35.551 -18.327  1.00  0.76           C  
ATOM   6817  C   PRO A 447      11.275 -35.636 -17.806  1.00  0.76           C  
ATOM   6818  O   PRO A 447      10.443 -36.312 -18.409  1.00  0.76           O  
ATOM   6819  CB  PRO A 447      13.565 -36.582 -17.623  1.00  0.76           C  
ATOM   6820  CG  PRO A 447      14.268 -35.807 -16.550  1.00  0.76           C  
ATOM   6821  CD  PRO A 447      14.503 -34.449 -17.141  1.00  0.76           C  
ATOM   6822  HA  PRO A 447      12.721 -35.682 -19.420  1.00  0.76           H  
ATOM   6823 1HB  PRO A 447      12.922 -37.365 -17.220  1.00  0.76           H  
ATOM   6824 2HB  PRO A 447      14.227 -37.073 -18.324  1.00  0.76           H  
ATOM   6825 1HG  PRO A 447      13.644 -35.780 -15.654  1.00  0.76           H  
ATOM   6826 2HG  PRO A 447      15.175 -36.270 -16.258  1.00  0.76           H  
ATOM   6827 1HD  PRO A 447      14.553 -33.745 -16.356  1.00  0.76           H  
ATOM   6828 2HD  PRO A 447      15.418 -34.451 -17.735  1.00  0.76           H  
ATOM   6829  N   LYS A 448      10.959 -34.898 -16.724  1.00  0.76           N  
ATOM   6830  CA  LYS A 448       9.597 -34.939 -16.215  1.00  0.76           C  
ATOM   6831  C   LYS A 448       8.683 -34.329 -17.257  1.00  0.76           C  
ATOM   6832  O   LYS A 448       7.647 -34.899 -17.613  1.00  0.76           O  
ATOM   6833  CB  LYS A 448       9.476 -34.188 -14.883  1.00  0.76           C  
ATOM   6834  CG  LYS A 448       8.090 -34.225 -14.256  1.00  0.76           C  
ATOM   6835  CD  LYS A 448       8.079 -33.509 -12.910  1.00  0.76           C  
ATOM   6836  CE  LYS A 448       6.685 -33.497 -12.292  1.00  0.76           C  
ATOM   6837  NZ  LYS A 448       6.667 -32.793 -10.978  1.00  0.76           N  
ATOM   6838  H   LYS A 448      11.654 -34.356 -16.205  1.00  0.76           H  
ATOM   6839  HA  LYS A 448       9.315 -35.976 -16.068  1.00  0.76           H  
ATOM   6840 1HB  LYS A 448      10.188 -34.579 -14.165  1.00  0.76           H  
ATOM   6841 2HB  LYS A 448       9.726 -33.145 -15.038  1.00  0.76           H  
ATOM   6842 1HG  LYS A 448       7.378 -33.742 -14.927  1.00  0.76           H  
ATOM   6843 2HG  LYS A 448       7.785 -35.255 -14.111  1.00  0.76           H  
ATOM   6844 1HD  LYS A 448       8.768 -34.010 -12.227  1.00  0.76           H  
ATOM   6845 2HD  LYS A 448       8.418 -32.481 -13.048  1.00  0.76           H  
ATOM   6846 1HE  LYS A 448       5.999 -32.993 -12.972  1.00  0.76           H  
ATOM   6847 2HE  LYS A 448       6.348 -34.520 -12.147  1.00  0.76           H  
ATOM   6848 1HZ  LYS A 448       5.729 -32.804 -10.602  1.00  0.76           H  
ATOM   6849 2HZ  LYS A 448       7.292 -33.261 -10.337  1.00  0.76           H  
ATOM   6850 3HZ  LYS A 448       6.966 -31.836 -11.103  1.00  0.76           H  
ATOM   6851  N   THR A 449       9.086 -33.155 -17.740  1.00  0.76           N  
ATOM   6852  CA  THR A 449       8.358 -32.406 -18.736  1.00  0.76           C  
ATOM   6853  C   THR A 449       8.318 -33.101 -20.082  1.00  0.76           C  
ATOM   6854  O   THR A 449       7.269 -33.146 -20.725  1.00  0.76           O  
ATOM   6855  CB  THR A 449       8.959 -31.018 -18.906  1.00  0.76           C  
ATOM   6856  OG1 THR A 449       8.854 -30.310 -17.679  1.00  0.76           O  
ATOM   6857  CG2 THR A 449       8.258 -30.294 -20.022  1.00  0.76           C  
ATOM   6858  H   THR A 449       9.951 -32.746 -17.382  1.00  0.76           H  
ATOM   6859  HA  THR A 449       7.334 -32.289 -18.387  1.00  0.76           H  
ATOM   6860  HB  THR A 449      10.005 -31.123 -19.131  1.00  0.76           H  
ATOM   6861  HG1 THR A 449       9.551 -30.653 -17.067  1.00  0.76           H  
ATOM   6862 1HG2 THR A 449       8.697 -29.308 -20.149  1.00  0.76           H  
ATOM   6863 2HG2 THR A 449       8.375 -30.859 -20.946  1.00  0.76           H  
ATOM   6864 3HG2 THR A 449       7.204 -30.203 -19.792  1.00  0.76           H  
ATOM   6865  N   LEU A 450       9.445 -33.648 -20.536  1.00  0.77           N  
ATOM   6866  CA  LEU A 450       9.413 -34.293 -21.836  1.00  0.77           C  
ATOM   6867  C   LEU A 450       8.473 -35.494 -21.792  1.00  0.77           C  
ATOM   6868  O   LEU A 450       7.664 -35.699 -22.705  1.00  0.77           O  
ATOM   6869  CB  LEU A 450      10.810 -34.765 -22.234  1.00  0.77           C  
ATOM   6870  CG  LEU A 450      11.836 -33.688 -22.532  1.00  0.77           C  
ATOM   6871  CD1 LEU A 450      13.160 -34.367 -22.755  1.00  0.77           C  
ATOM   6872  CD2 LEU A 450      11.405 -32.857 -23.730  1.00  0.77           C  
ATOM   6873  H   LEU A 450      10.306 -33.593 -19.991  1.00  0.77           H  
ATOM   6874  HA  LEU A 450       9.045 -33.582 -22.573  1.00  0.77           H  
ATOM   6875 1HB  LEU A 450      11.201 -35.359 -21.414  1.00  0.77           H  
ATOM   6876 2HB  LEU A 450      10.730 -35.399 -23.105  1.00  0.77           H  
ATOM   6877  HG  LEU A 450      11.939 -33.038 -21.669  1.00  0.77           H  
ATOM   6878 1HD1 LEU A 450      13.932 -33.621 -22.941  1.00  0.77           H  
ATOM   6879 2HD1 LEU A 450      13.397 -34.927 -21.871  1.00  0.77           H  
ATOM   6880 3HD1 LEU A 450      13.092 -35.043 -23.607  1.00  0.77           H  
ATOM   6881 1HD2 LEU A 450      12.159 -32.093 -23.918  1.00  0.77           H  
ATOM   6882 2HD2 LEU A 450      11.304 -33.495 -24.606  1.00  0.77           H  
ATOM   6883 3HD2 LEU A 450      10.448 -32.378 -23.517  1.00  0.77           H  
ATOM   6884  N   ALA A 451       8.540 -36.265 -20.701  1.00  0.79           N  
ATOM   6885  CA  ALA A 451       7.670 -37.408 -20.540  1.00  0.79           C  
ATOM   6886  C   ALA A 451       6.209 -36.970 -20.450  1.00  0.79           C  
ATOM   6887  O   ALA A 451       5.341 -37.577 -21.077  1.00  0.79           O  
ATOM   6888  CB  ALA A 451       8.082 -38.180 -19.315  1.00  0.79           C  
ATOM   6889  H   ALA A 451       9.218 -36.072 -19.962  1.00  0.79           H  
ATOM   6890  HA  ALA A 451       7.778 -38.043 -21.415  1.00  0.79           H  
ATOM   6891 1HB  ALA A 451       7.452 -39.048 -19.193  1.00  0.79           H  
ATOM   6892 2HB  ALA A 451       9.118 -38.494 -19.412  1.00  0.79           H  
ATOM   6893 3HB  ALA A 451       7.983 -37.530 -18.447  1.00  0.79           H  
ATOM   6894  N   ASP A 452       5.942 -35.857 -19.747  1.00  0.80           N  
ATOM   6895  CA  ASP A 452       4.581 -35.345 -19.608  1.00  0.80           C  
ATOM   6896  C   ASP A 452       4.014 -34.980 -20.971  1.00  0.80           C  
ATOM   6897  O   ASP A 452       2.920 -35.414 -21.338  1.00  0.80           O  
ATOM   6898  CB  ASP A 452       4.552 -34.118 -18.675  1.00  0.80           C  
ATOM   6899  CG  ASP A 452       3.140 -33.564 -18.379  1.00  0.80           C  
ATOM   6900  OD1 ASP A 452       2.342 -34.303 -17.847  1.00  0.80           O  
ATOM   6901  OD2 ASP A 452       2.894 -32.384 -18.618  1.00  0.80           O  
ATOM   6902  H   ASP A 452       6.689 -35.384 -19.240  1.00  0.80           H  
ATOM   6903  HA  ASP A 452       3.961 -36.130 -19.173  1.00  0.80           H  
ATOM   6904 1HB  ASP A 452       5.036 -34.377 -17.731  1.00  0.80           H  
ATOM   6905 2HB  ASP A 452       5.143 -33.323 -19.127  1.00  0.80           H  
ATOM   6906  N   ASN A 453       4.779 -34.218 -21.749  1.00  0.81           N  
ATOM   6907  CA  ASN A 453       4.344 -33.781 -23.070  1.00  0.81           C  
ATOM   6908  C   ASN A 453       4.110 -34.975 -23.998  1.00  0.81           C  
ATOM   6909  O   ASN A 453       3.212 -34.958 -24.840  1.00  0.81           O  
ATOM   6910  CB  ASN A 453       5.364 -32.832 -23.652  1.00  0.81           C  
ATOM   6911  CG  ASN A 453       5.349 -31.478 -23.026  1.00  0.81           C  
ATOM   6912  OD1 ASN A 453       4.360 -31.033 -22.427  1.00  0.81           O  
ATOM   6913  ND2 ASN A 453       6.447 -30.800 -23.165  1.00  0.81           N  
ATOM   6914  H   ASN A 453       5.685 -33.908 -21.401  1.00  0.81           H  
ATOM   6915  HA  ASN A 453       3.394 -33.257 -22.964  1.00  0.81           H  
ATOM   6916 1HB  ASN A 453       6.362 -33.264 -23.530  1.00  0.81           H  
ATOM   6917 2HB  ASN A 453       5.184 -32.732 -24.705  1.00  0.81           H  
ATOM   6918 1HD2 ASN A 453       6.521 -29.876 -22.793  1.00  0.81           H  
ATOM   6919 2HD2 ASN A 453       7.216 -31.202 -23.655  1.00  0.81           H  
ATOM   6920  N   ALA A 454       4.876 -36.045 -23.785  1.00  0.81           N  
ATOM   6921  CA  ALA A 454       4.775 -37.273 -24.558  1.00  0.81           C  
ATOM   6922  C   ALA A 454       3.607 -38.164 -24.115  1.00  0.81           C  
ATOM   6923  O   ALA A 454       3.361 -39.204 -24.731  1.00  0.81           O  
ATOM   6924  CB  ALA A 454       6.069 -38.053 -24.432  1.00  0.81           C  
ATOM   6925  H   ALA A 454       5.619 -35.985 -23.088  1.00  0.81           H  
ATOM   6926  HA  ALA A 454       4.612 -37.001 -25.599  1.00  0.81           H  
ATOM   6927 1HB  ALA A 454       6.020 -38.960 -25.032  1.00  0.81           H  
ATOM   6928 2HB  ALA A 454       6.877 -37.432 -24.765  1.00  0.81           H  
ATOM   6929 3HB  ALA A 454       6.228 -38.308 -23.395  1.00  0.81           H  
ATOM   6930  N   GLY A 455       2.901 -37.790 -23.040  1.00  0.80           N  
ATOM   6931  CA  GLY A 455       1.793 -38.591 -22.534  1.00  0.80           C  
ATOM   6932  C   GLY A 455       2.253 -39.810 -21.733  1.00  0.80           C  
ATOM   6933  O   GLY A 455       1.515 -40.791 -21.610  1.00  0.80           O  
ATOM   6934  H   GLY A 455       3.115 -36.920 -22.556  1.00  0.80           H  
ATOM   6935 1HA  GLY A 455       1.168 -37.960 -21.902  1.00  0.80           H  
ATOM   6936 2HA  GLY A 455       1.176 -38.915 -23.369  1.00  0.80           H  
ATOM   6937  N   LEU A 456       3.474 -39.762 -21.214  1.00  0.78           N  
ATOM   6938  CA  LEU A 456       4.047 -40.876 -20.479  1.00  0.78           C  
ATOM   6939  C   LEU A 456       3.986 -40.668 -18.976  1.00  0.78           C  
ATOM   6940  O   LEU A 456       3.963 -39.540 -18.469  1.00  0.78           O  
ATOM   6941  CB  LEU A 456       5.506 -41.033 -20.872  1.00  0.78           C  
ATOM   6942  CG  LEU A 456       5.760 -41.170 -22.321  1.00  0.78           C  
ATOM   6943  CD1 LEU A 456       7.276 -41.200 -22.551  1.00  0.78           C  
ATOM   6944  CD2 LEU A 456       5.062 -42.395 -22.835  1.00  0.78           C  
ATOM   6945  H   LEU A 456       4.038 -38.920 -21.329  1.00  0.78           H  
ATOM   6946  HA  LEU A 456       3.497 -41.781 -20.732  1.00  0.78           H  
ATOM   6947 1HB  LEU A 456       6.039 -40.167 -20.532  1.00  0.78           H  
ATOM   6948 2HB  LEU A 456       5.910 -41.912 -20.373  1.00  0.78           H  
ATOM   6949  HG  LEU A 456       5.355 -40.311 -22.827  1.00  0.78           H  
ATOM   6950 1HD1 LEU A 456       7.489 -41.262 -23.597  1.00  0.78           H  
ATOM   6951 2HD1 LEU A 456       7.719 -40.291 -22.157  1.00  0.78           H  
ATOM   6952 3HD1 LEU A 456       7.701 -42.058 -22.044  1.00  0.78           H  
ATOM   6953 1HD2 LEU A 456       5.219 -42.482 -23.894  1.00  0.78           H  
ATOM   6954 2HD2 LEU A 456       5.454 -43.282 -22.332  1.00  0.78           H  
ATOM   6955 3HD2 LEU A 456       3.991 -42.308 -22.641  1.00  0.78           H  
ATOM   6956  N   ASN A 457       4.033 -41.757 -18.229  1.00  0.76           N  
ATOM   6957  CA  ASN A 457       4.109 -41.571 -16.802  1.00  0.76           C  
ATOM   6958  C   ASN A 457       5.512 -41.140 -16.462  1.00  0.76           C  
ATOM   6959  O   ASN A 457       6.438 -41.942 -16.375  1.00  0.76           O  
ATOM   6960  CB  ASN A 457       3.687 -42.805 -16.045  1.00  0.76           C  
ATOM   6961  CG  ASN A 457       3.741 -42.618 -14.531  1.00  0.76           C  
ATOM   6962  OD1 ASN A 457       4.591 -41.875 -13.981  1.00  0.76           O  
ATOM   6963  ND2 ASN A 457       2.841 -43.281 -13.842  1.00  0.76           N  
ATOM   6964  H   ASN A 457       4.028 -42.680 -18.639  1.00  0.76           H  
ATOM   6965  HA  ASN A 457       3.440 -40.758 -16.514  1.00  0.76           H  
ATOM   6966 1HB  ASN A 457       2.669 -43.075 -16.325  1.00  0.76           H  
ATOM   6967 2HB  ASN A 457       4.328 -43.641 -16.320  1.00  0.76           H  
ATOM   6968 1HD2 ASN A 457       2.820 -43.211 -12.846  1.00  0.76           H  
ATOM   6969 2HD2 ASN A 457       2.184 -43.871 -14.315  1.00  0.76           H  
ATOM   6970  N   ALA A 458       5.636 -39.852 -16.235  1.00  0.74           N  
ATOM   6971  CA  ALA A 458       6.899 -39.192 -15.971  1.00  0.74           C  
ATOM   6972  C   ALA A 458       7.647 -39.777 -14.793  1.00  0.74           C  
ATOM   6973  O   ALA A 458       8.876 -39.733 -14.755  1.00  0.74           O  
ATOM   6974  CB  ALA A 458       6.650 -37.725 -15.702  1.00  0.74           C  
ATOM   6975  H   ALA A 458       4.795 -39.300 -16.381  1.00  0.74           H  
ATOM   6976  HA  ALA A 458       7.525 -39.308 -16.847  1.00  0.74           H  
ATOM   6977 1HB  ALA A 458       7.588 -37.236 -15.536  1.00  0.74           H  
ATOM   6978 2HB  ALA A 458       6.149 -37.270 -16.563  1.00  0.74           H  
ATOM   6979 3HB  ALA A 458       6.025 -37.620 -14.818  1.00  0.74           H  
ATOM   6980  N   MET A 459       6.941 -40.300 -13.798  1.00  0.72           N  
ATOM   6981  CA  MET A 459       7.663 -40.807 -12.645  1.00  0.72           C  
ATOM   6982  C   MET A 459       8.223 -42.179 -12.984  1.00  0.72           C  
ATOM   6983  O   MET A 459       9.345 -42.521 -12.598  1.00  0.72           O  
ATOM   6984  CB  MET A 459       6.750 -40.839 -11.427  1.00  0.72           C  
ATOM   6985  CG  MET A 459       6.299 -39.451 -10.964  1.00  0.72           C  
ATOM   6986  SD  MET A 459       7.678 -38.366 -10.484  1.00  0.72           S  
ATOM   6987  CE  MET A 459       7.929 -37.385 -11.958  1.00  0.72           C  
ATOM   6988  H   MET A 459       5.934 -40.415 -13.871  1.00  0.72           H  
ATOM   6989  HA  MET A 459       8.502 -40.145 -12.434  1.00  0.72           H  
ATOM   6990 1HB  MET A 459       5.863 -41.428 -11.654  1.00  0.72           H  
ATOM   6991 2HB  MET A 459       7.264 -41.324 -10.598  1.00  0.72           H  
ATOM   6992 1HG  MET A 459       5.748 -38.968 -11.771  1.00  0.72           H  
ATOM   6993 2HG  MET A 459       5.628 -39.554 -10.110  1.00  0.72           H  
ATOM   6994 1HE  MET A 459       8.736 -36.673 -11.788  1.00  0.72           H  
ATOM   6995 2HE  MET A 459       8.195 -38.028 -12.776  1.00  0.72           H  
ATOM   6996 3HE  MET A 459       7.015 -36.851 -12.199  1.00  0.72           H  
ATOM   6997  N   GLU A 460       7.462 -42.959 -13.759  1.00  0.71           N  
ATOM   6998  CA  GLU A 460       7.961 -44.270 -14.182  1.00  0.71           C  
ATOM   6999  C   GLU A 460       9.149 -44.093 -15.132  1.00  0.71           C  
ATOM   7000  O   GLU A 460      10.127 -44.850 -15.071  1.00  0.71           O  
ATOM   7001  CB  GLU A 460       6.868 -45.116 -14.837  1.00  0.71           C  
ATOM   7002  CG  GLU A 460       5.781 -45.598 -13.871  1.00  0.71           C  
ATOM   7003  CD  GLU A 460       4.669 -46.393 -14.543  1.00  0.71           C  
ATOM   7004  OE1 GLU A 460       4.662 -46.491 -15.748  1.00  0.71           O  
ATOM   7005  OE2 GLU A 460       3.825 -46.899 -13.838  1.00  0.71           O  
ATOM   7006  H   GLU A 460       6.538 -42.624 -14.045  1.00  0.71           H  
ATOM   7007  HA  GLU A 460       8.314 -44.805 -13.301  1.00  0.71           H  
ATOM   7008 1HB  GLU A 460       6.393 -44.537 -15.624  1.00  0.71           H  
ATOM   7009 2HB  GLU A 460       7.318 -45.991 -15.304  1.00  0.71           H  
ATOM   7010 1HG  GLU A 460       6.249 -46.229 -13.117  1.00  0.71           H  
ATOM   7011 2HG  GLU A 460       5.360 -44.738 -13.362  1.00  0.71           H  
ATOM   7012  N   ILE A 461       9.079 -43.068 -15.994  1.00  0.70           N  
ATOM   7013  CA  ILE A 461      10.152 -42.801 -16.944  1.00  0.70           C  
ATOM   7014  C   ILE A 461      11.404 -42.322 -16.237  1.00  0.70           C  
ATOM   7015  O   ILE A 461      12.484 -42.858 -16.474  1.00  0.70           O  
ATOM   7016  CB  ILE A 461       9.725 -41.755 -17.997  1.00  0.70           C  
ATOM   7017  CG1 ILE A 461       8.593 -42.289 -18.897  1.00  0.70           C  
ATOM   7018  CG2 ILE A 461      10.889 -41.309 -18.830  1.00  0.70           C  
ATOM   7019  CD1 ILE A 461       8.984 -43.504 -19.723  1.00  0.70           C  
ATOM   7020  H   ILE A 461       8.235 -42.493 -16.005  1.00  0.70           H  
ATOM   7021  HA  ILE A 461      10.389 -43.727 -17.464  1.00  0.70           H  
ATOM   7022  HB  ILE A 461       9.326 -40.887 -17.471  1.00  0.70           H  
ATOM   7023 1HG1 ILE A 461       7.755 -42.568 -18.280  1.00  0.70           H  
ATOM   7024 2HG1 ILE A 461       8.280 -41.495 -19.570  1.00  0.70           H  
ATOM   7025 1HG2 ILE A 461      10.545 -40.552 -19.528  1.00  0.70           H  
ATOM   7026 2HG2 ILE A 461      11.656 -40.888 -18.187  1.00  0.70           H  
ATOM   7027 3HG2 ILE A 461      11.295 -42.147 -19.377  1.00  0.70           H  
ATOM   7028 1HD1 ILE A 461       8.132 -43.823 -20.328  1.00  0.70           H  
ATOM   7029 2HD1 ILE A 461       9.818 -43.248 -20.379  1.00  0.70           H  
ATOM   7030 3HD1 ILE A 461       9.279 -44.315 -19.058  1.00  0.70           H  
ATOM   7031  N   ILE A 462      11.286 -41.376 -15.312  1.00  0.69           N  
ATOM   7032  CA  ILE A 462      12.492 -40.941 -14.630  1.00  0.69           C  
ATOM   7033  C   ILE A 462      13.092 -42.064 -13.810  1.00  0.69           C  
ATOM   7034  O   ILE A 462      14.307 -42.259 -13.838  1.00  0.69           O  
ATOM   7035  CB  ILE A 462      12.268 -39.718 -13.746  1.00  0.69           C  
ATOM   7036  CG1 ILE A 462      11.973 -38.520 -14.615  1.00  0.69           C  
ATOM   7037  CG2 ILE A 462      13.536 -39.465 -12.913  1.00  0.69           C  
ATOM   7038  CD1 ILE A 462      11.475 -37.333 -13.862  1.00  0.69           C  
ATOM   7039  H   ILE A 462      10.389 -40.936 -15.101  1.00  0.69           H  
ATOM   7040  HA  ILE A 462      13.220 -40.656 -15.386  1.00  0.69           H  
ATOM   7041  HB  ILE A 462      11.406 -39.884 -13.094  1.00  0.69           H  
ATOM   7042 1HG1 ILE A 462      12.887 -38.244 -15.120  1.00  0.69           H  
ATOM   7043 2HG1 ILE A 462      11.226 -38.793 -15.365  1.00  0.69           H  
ATOM   7044 1HG2 ILE A 462      13.392 -38.587 -12.279  1.00  0.69           H  
ATOM   7045 2HG2 ILE A 462      13.738 -40.336 -12.286  1.00  0.69           H  
ATOM   7046 3HG2 ILE A 462      14.385 -39.295 -13.581  1.00  0.69           H  
ATOM   7047 1HD1 ILE A 462      11.313 -36.534 -14.551  1.00  0.69           H  
ATOM   7048 2HD1 ILE A 462      10.545 -37.587 -13.365  1.00  0.69           H  
ATOM   7049 3HD1 ILE A 462      12.214 -37.025 -13.123  1.00  0.69           H  
ATOM   7050  N   ALA A 463      12.268 -42.808 -13.069  1.00  0.69           N  
ATOM   7051  CA  ALA A 463      12.786 -43.912 -12.276  1.00  0.69           C  
ATOM   7052  C   ALA A 463      13.485 -44.949 -13.156  1.00  0.69           C  
ATOM   7053  O   ALA A 463      14.534 -45.494 -12.786  1.00  0.69           O  
ATOM   7054  CB  ALA A 463      11.659 -44.566 -11.508  1.00  0.69           C  
ATOM   7055  H   ALA A 463      11.263 -42.621 -13.050  1.00  0.69           H  
ATOM   7056  HA  ALA A 463      13.518 -43.511 -11.575  1.00  0.69           H  
ATOM   7057 1HB  ALA A 463      12.051 -45.376 -10.899  1.00  0.69           H  
ATOM   7058 2HB  ALA A 463      11.177 -43.825 -10.870  1.00  0.69           H  
ATOM   7059 3HB  ALA A 463      10.927 -44.961 -12.217  1.00  0.69           H  
ATOM   7060  N   SER A 464      12.927 -45.213 -14.346  1.00  0.70           N  
ATOM   7061  CA  SER A 464      13.532 -46.171 -15.255  1.00  0.70           C  
ATOM   7062  C   SER A 464      14.879 -45.660 -15.754  1.00  0.70           C  
ATOM   7063  O   SER A 464      15.857 -46.419 -15.812  1.00  0.70           O  
ATOM   7064  CB  SER A 464      12.606 -46.419 -16.427  1.00  0.70           C  
ATOM   7065  OG  SER A 464      11.420 -47.042 -16.009  1.00  0.70           O  
ATOM   7066  H   SER A 464      12.048 -44.775 -14.622  1.00  0.70           H  
ATOM   7067  HA  SER A 464      13.690 -47.106 -14.720  1.00  0.70           H  
ATOM   7068 1HB  SER A 464      12.366 -45.470 -16.894  1.00  0.70           H  
ATOM   7069 2HB  SER A 464      13.110 -47.034 -17.169  1.00  0.70           H  
ATOM   7070  HG  SER A 464      10.927 -46.351 -15.509  1.00  0.70           H  
ATOM   7071  N   LEU A 465      14.944 -44.366 -16.083  1.00  0.71           N  
ATOM   7072  CA  LEU A 465      16.180 -43.780 -16.572  1.00  0.71           C  
ATOM   7073  C   LEU A 465      17.234 -43.780 -15.473  1.00  0.71           C  
ATOM   7074  O   LEU A 465      18.378 -44.173 -15.699  1.00  0.71           O  
ATOM   7075  CB  LEU A 465      15.904 -42.357 -17.060  1.00  0.71           C  
ATOM   7076  CG  LEU A 465      15.040 -42.292 -18.299  1.00  0.71           C  
ATOM   7077  CD1 LEU A 465      14.638 -40.912 -18.648  1.00  0.71           C  
ATOM   7078  CD2 LEU A 465      15.772 -42.880 -19.388  1.00  0.71           C  
ATOM   7079  H   LEU A 465      14.103 -43.789 -16.023  1.00  0.71           H  
ATOM   7080  HA  LEU A 465      16.536 -44.373 -17.405  1.00  0.71           H  
ATOM   7081 1HB  LEU A 465      15.385 -41.824 -16.268  1.00  0.71           H  
ATOM   7082 2HB  LEU A 465      16.854 -41.867 -17.269  1.00  0.71           H  
ATOM   7083  HG  LEU A 465      14.158 -42.841 -18.114  1.00  0.71           H  
ATOM   7084 1HD1 LEU A 465      14.022 -40.972 -19.513  1.00  0.71           H  
ATOM   7085 2HD1 LEU A 465      14.079 -40.469 -17.826  1.00  0.71           H  
ATOM   7086 3HD1 LEU A 465      15.508 -40.320 -18.873  1.00  0.71           H  
ATOM   7087 1HD2 LEU A 465      15.169 -42.880 -20.284  1.00  0.71           H  
ATOM   7088 2HD2 LEU A 465      16.676 -42.313 -19.556  1.00  0.71           H  
ATOM   7089 3HD2 LEU A 465      16.011 -43.889 -19.101  1.00  0.71           H  
ATOM   7090  N   TYR A 466      16.818 -43.437 -14.256  1.00  0.73           N  
ATOM   7091  CA  TYR A 466      17.697 -43.414 -13.100  1.00  0.73           C  
ATOM   7092  C   TYR A 466      18.300 -44.790 -12.882  1.00  0.73           C  
ATOM   7093  O   TYR A 466      19.517 -44.927 -12.742  1.00  0.73           O  
ATOM   7094  CB  TYR A 466      16.931 -42.959 -11.861  1.00  0.73           C  
ATOM   7095  CG  TYR A 466      17.741 -42.939 -10.593  1.00  0.73           C  
ATOM   7096  CD1 TYR A 466      18.600 -41.878 -10.326  1.00  0.73           C  
ATOM   7097  CD2 TYR A 466      17.620 -43.980  -9.685  1.00  0.73           C  
ATOM   7098  CE1 TYR A 466      19.329 -41.864  -9.151  1.00  0.73           C  
ATOM   7099  CE2 TYR A 466      18.351 -43.966  -8.515  1.00  0.73           C  
ATOM   7100  CZ  TYR A 466      19.203 -42.915  -8.245  1.00  0.73           C  
ATOM   7101  OH  TYR A 466      19.923 -42.904  -7.067  1.00  0.73           O  
ATOM   7102  H   TYR A 466      15.854 -43.141 -14.132  1.00  0.73           H  
ATOM   7103  HA  TYR A 466      18.511 -42.715 -13.294  1.00  0.73           H  
ATOM   7104 1HB  TYR A 466      16.532 -41.956 -12.033  1.00  0.73           H  
ATOM   7105 2HB  TYR A 466      16.081 -43.617 -11.707  1.00  0.73           H  
ATOM   7106  HD1 TYR A 466      18.696 -41.056 -11.039  1.00  0.73           H  
ATOM   7107  HD2 TYR A 466      16.945 -44.811  -9.898  1.00  0.73           H  
ATOM   7108  HE1 TYR A 466      19.994 -41.036  -8.940  1.00  0.73           H  
ATOM   7109  HE2 TYR A 466      18.254 -44.785  -7.803  1.00  0.73           H  
ATOM   7110  HH  TYR A 466      19.662 -43.654  -6.527  1.00  0.73           H  
ATOM   7111  N   THR A 467      17.444 -45.814 -12.876  1.00  0.76           N  
ATOM   7112  CA  THR A 467      17.870 -47.185 -12.662  1.00  0.76           C  
ATOM   7113  C   THR A 467      18.887 -47.601 -13.725  1.00  0.76           C  
ATOM   7114  O   THR A 467      19.931 -48.192 -13.406  1.00  0.76           O  
ATOM   7115  CB  THR A 467      16.653 -48.130 -12.708  1.00  0.76           C  
ATOM   7116  OG1 THR A 467      15.726 -47.758 -11.673  1.00  0.76           O  
ATOM   7117  CG2 THR A 467      17.094 -49.572 -12.503  1.00  0.76           C  
ATOM   7118  H   THR A 467      16.447 -45.634 -12.999  1.00  0.76           H  
ATOM   7119  HA  THR A 467      18.340 -47.255 -11.683  1.00  0.76           H  
ATOM   7120  HB  THR A 467      16.158 -48.035 -13.674  1.00  0.76           H  
ATOM   7121  HG1 THR A 467      15.326 -46.884 -11.910  1.00  0.76           H  
ATOM   7122 1HG2 THR A 467      16.223 -50.224 -12.538  1.00  0.76           H  
ATOM   7123 2HG2 THR A 467      17.792 -49.853 -13.293  1.00  0.76           H  
ATOM   7124 3HG2 THR A 467      17.583 -49.671 -11.535  1.00  0.76           H  
ATOM   7125  N   GLY A 468      18.594 -47.288 -14.992  1.00  0.78           N  
ATOM   7126  CA  GLY A 468      19.500 -47.641 -16.071  1.00  0.78           C  
ATOM   7127  C   GLY A 468      20.862 -46.992 -15.884  1.00  0.78           C  
ATOM   7128  O   GLY A 468      21.897 -47.651 -16.059  1.00  0.78           O  
ATOM   7129  H   GLY A 468      17.715 -46.812 -15.212  1.00  0.78           H  
ATOM   7130 1HA  GLY A 468      19.605 -48.723 -16.122  1.00  0.78           H  
ATOM   7131 2HA  GLY A 468      19.071 -47.314 -17.011  1.00  0.78           H  
ATOM   7132  N   HIS A 469      20.867 -45.724 -15.453  1.00  0.80           N  
ATOM   7133  CA  HIS A 469      22.114 -45.005 -15.238  1.00  0.80           C  
ATOM   7134  C   HIS A 469      22.855 -45.614 -14.050  1.00  0.80           C  
ATOM   7135  O   HIS A 469      24.069 -45.826 -14.092  1.00  0.80           O  
ATOM   7136  CB  HIS A 469      21.847 -43.518 -15.000  1.00  0.80           C  
ATOM   7137  CG  HIS A 469      21.269 -42.815 -16.208  1.00  0.80           C  
ATOM   7138  ND1 HIS A 469      21.179 -41.455 -16.301  1.00  0.80           N  
ATOM   7139  CD2 HIS A 469      20.704 -43.301 -17.333  1.00  0.80           C  
ATOM   7140  CE1 HIS A 469      20.605 -41.134 -17.443  1.00  0.80           C  
ATOM   7141  NE2 HIS A 469      20.305 -42.228 -18.086  1.00  0.80           N  
ATOM   7142  H   HIS A 469      19.979 -45.234 -15.326  1.00  0.80           H  
ATOM   7143  HA  HIS A 469      22.752 -45.097 -16.112  1.00  0.80           H  
ATOM   7144 1HB  HIS A 469      21.147 -43.400 -14.170  1.00  0.80           H  
ATOM   7145 2HB  HIS A 469      22.774 -43.017 -14.721  1.00  0.80           H  
ATOM   7146  HD2 HIS A 469      20.577 -44.347 -17.580  1.00  0.80           H  
ATOM   7147  HE1 HIS A 469      20.406 -40.148 -17.786  1.00  0.80           H  
ATOM   7148  HE2 HIS A 469      19.833 -42.264 -19.001  1.00  0.80           H  
ATOM   7149  N   GLY A 470      22.107 -45.969 -13.004  1.00  0.81           N  
ATOM   7150  CA  GLY A 470      22.648 -46.591 -11.800  1.00  0.81           C  
ATOM   7151  C   GLY A 470      23.352 -47.909 -12.121  1.00  0.81           C  
ATOM   7152  O   GLY A 470      24.331 -48.280 -11.470  1.00  0.81           O  
ATOM   7153  H   GLY A 470      21.111 -45.764 -13.025  1.00  0.81           H  
ATOM   7154 1HA  GLY A 470      23.342 -45.904 -11.317  1.00  0.81           H  
ATOM   7155 2HA  GLY A 470      21.832 -46.772 -11.102  1.00  0.81           H  
ATOM   7156  N   SER A 471      22.874 -48.580 -13.170  1.00  0.80           N  
ATOM   7157  CA  SER A 471      23.401 -49.850 -13.643  1.00  0.80           C  
ATOM   7158  C   SER A 471      24.586 -49.677 -14.609  1.00  0.80           C  
ATOM   7159  O   SER A 471      25.141 -50.668 -15.092  1.00  0.80           O  
ATOM   7160  CB  SER A 471      22.296 -50.632 -14.326  1.00  0.80           C  
ATOM   7161  OG  SER A 471      21.255 -50.912 -13.427  1.00  0.80           O  
ATOM   7162  H   SER A 471      22.036 -48.213 -13.624  1.00  0.80           H  
ATOM   7163  HA  SER A 471      23.747 -50.416 -12.779  1.00  0.80           H  
ATOM   7164 1HB  SER A 471      21.909 -50.056 -15.164  1.00  0.80           H  
ATOM   7165 2HB  SER A 471      22.700 -51.559 -14.723  1.00  0.80           H  
ATOM   7166  HG  SER A 471      20.854 -50.042 -13.219  1.00  0.80           H  
ATOM   7167  N   GLY A 472      24.970 -48.426 -14.899  1.00  0.78           N  
ATOM   7168  CA  GLY A 472      26.083 -48.122 -15.794  1.00  0.78           C  
ATOM   7169  C   GLY A 472      25.704 -47.651 -17.204  1.00  0.78           C  
ATOM   7170  O   GLY A 472      26.588 -47.326 -18.002  1.00  0.78           O  
ATOM   7171  H   GLY A 472      24.490 -47.637 -14.473  1.00  0.78           H  
ATOM   7172 1HA  GLY A 472      26.692 -47.351 -15.323  1.00  0.78           H  
ATOM   7173 2HA  GLY A 472      26.718 -49.002 -15.874  1.00  0.78           H  
ATOM   7174  N   ASN A 473      24.415 -47.615 -17.540  1.00  0.75           N  
ATOM   7175  CA  ASN A 473      24.032 -47.155 -18.870  1.00  0.75           C  
ATOM   7176  C   ASN A 473      23.675 -45.687 -18.843  1.00  0.75           C  
ATOM   7177  O   ASN A 473      22.518 -45.329 -18.664  1.00  0.75           O  
ATOM   7178  CB  ASN A 473      22.876 -47.944 -19.432  1.00  0.75           C  
ATOM   7179  CG  ASN A 473      22.565 -47.523 -20.862  1.00  0.75           C  
ATOM   7180  OD1 ASN A 473      22.920 -46.415 -21.326  1.00  0.75           O  
ATOM   7181  ND2 ASN A 473      21.901 -48.396 -21.583  1.00  0.75           N  
ATOM   7182  H   ASN A 473      23.685 -47.857 -16.872  1.00  0.75           H  
ATOM   7183  HA  ASN A 473      24.884 -47.271 -19.541  1.00  0.75           H  
ATOM   7184 1HB  ASN A 473      23.111 -49.009 -19.411  1.00  0.75           H  
ATOM   7185 2HB  ASN A 473      21.990 -47.787 -18.815  1.00  0.75           H  
ATOM   7186 1HD2 ASN A 473      21.672 -48.186 -22.540  1.00  0.75           H  
ATOM   7187 2HD2 ASN A 473      21.631 -49.272 -21.186  1.00  0.75           H  
ATOM   7188  N   THR A 474      24.652 -44.831 -19.094  1.00  0.72           N  
ATOM   7189  CA  THR A 474      24.462 -43.391 -18.956  1.00  0.72           C  
ATOM   7190  C   THR A 474      24.079 -42.733 -20.279  1.00  0.72           C  
ATOM   7191  O   THR A 474      24.118 -41.511 -20.424  1.00  0.72           O  
ATOM   7192  CB  THR A 474      25.718 -42.752 -18.352  1.00  0.72           C  
ATOM   7193  OG1 THR A 474      26.854 -42.993 -19.195  1.00  0.72           O  
ATOM   7194  CG2 THR A 474      25.959 -43.380 -16.983  1.00  0.72           C  
ATOM   7195  H   THR A 474      25.575 -45.198 -19.296  1.00  0.72           H  
ATOM   7196  HA  THR A 474      23.644 -43.219 -18.255  1.00  0.72           H  
ATOM   7197  HB  THR A 474      25.571 -41.677 -18.236  1.00  0.72           H  
ATOM   7198  HG1 THR A 474      27.659 -42.806 -18.703  1.00  0.72           H  
ATOM   7199 1HG2 THR A 474      26.844 -42.936 -16.527  1.00  0.72           H  
ATOM   7200 2HG2 THR A 474      25.092 -43.197 -16.343  1.00  0.72           H  
ATOM   7201 3HG2 THR A 474      26.106 -44.455 -17.091  1.00  0.72           H  
ATOM   7202  N   LYS A 475      23.754 -43.567 -21.263  1.00  0.70           N  
ATOM   7203  CA  LYS A 475      23.335 -43.102 -22.573  1.00  0.70           C  
ATOM   7204  C   LYS A 475      21.837 -43.333 -22.753  1.00  0.70           C  
ATOM   7205  O   LYS A 475      21.318 -43.228 -23.856  1.00  0.70           O  
ATOM   7206  CB  LYS A 475      24.149 -43.795 -23.678  1.00  0.70           C  
ATOM   7207  CG  LYS A 475      25.653 -43.447 -23.650  1.00  0.70           C  
ATOM   7208  CD  LYS A 475      26.427 -44.102 -24.799  1.00  0.70           C  
ATOM   7209  CE  LYS A 475      27.914 -43.718 -24.755  1.00  0.70           C  
ATOM   7210  NZ  LYS A 475      28.722 -44.400 -25.824  1.00  0.70           N  
ATOM   7211  H   LYS A 475      23.733 -44.574 -21.086  1.00  0.70           H  
ATOM   7212  HA  LYS A 475      23.513 -42.030 -22.639  1.00  0.70           H  
ATOM   7213 1HB  LYS A 475      24.042 -44.881 -23.586  1.00  0.70           H  
ATOM   7214 2HB  LYS A 475      23.754 -43.514 -24.656  1.00  0.70           H  
ATOM   7215 1HG  LYS A 475      25.774 -42.369 -23.713  1.00  0.70           H  
ATOM   7216 2HG  LYS A 475      26.079 -43.781 -22.704  1.00  0.70           H  
ATOM   7217 1HD  LYS A 475      26.328 -45.188 -24.737  1.00  0.70           H  
ATOM   7218 2HD  LYS A 475      26.009 -43.772 -25.747  1.00  0.70           H  
ATOM   7219 1HE  LYS A 475      28.003 -42.638 -24.882  1.00  0.70           H  
ATOM   7220 2HE  LYS A 475      28.318 -43.993 -23.780  1.00  0.70           H  
ATOM   7221 1HZ  LYS A 475      29.687 -44.113 -25.745  1.00  0.70           H  
ATOM   7222 2HZ  LYS A 475      28.659 -45.400 -25.706  1.00  0.70           H  
ATOM   7223 3HZ  LYS A 475      28.383 -44.155 -26.751  1.00  0.70           H  
ATOM   7224  N   LEU A 476      21.150 -43.696 -21.678  1.00  0.71           N  
ATOM   7225  CA  LEU A 476      19.725 -44.011 -21.745  1.00  0.71           C  
ATOM   7226  C   LEU A 476      18.846 -42.765 -21.589  1.00  0.71           C  
ATOM   7227  O   LEU A 476      18.934 -42.059 -20.579  1.00  0.71           O  
ATOM   7228  CB  LEU A 476      19.403 -45.013 -20.638  1.00  0.71           C  
ATOM   7229  CG  LEU A 476      18.000 -45.525 -20.575  1.00  0.71           C  
ATOM   7230  CD1 LEU A 476      17.742 -46.324 -21.764  1.00  0.71           C  
ATOM   7231  CD2 LEU A 476      17.807 -46.328 -19.317  1.00  0.71           C  
ATOM   7232  H   LEU A 476      21.632 -43.770 -20.791  1.00  0.71           H  
ATOM   7233  HA  LEU A 476      19.511 -44.462 -22.710  1.00  0.71           H  
ATOM   7234 1HB  LEU A 476      20.062 -45.869 -20.750  1.00  0.71           H  
ATOM   7235 2HB  LEU A 476      19.621 -44.554 -19.692  1.00  0.71           H  
ATOM   7236  HG  LEU A 476      17.330 -44.705 -20.608  1.00  0.71           H  
ATOM   7237 1HD1 LEU A 476      16.716 -46.686 -21.764  1.00  0.71           H  
ATOM   7238 2HD1 LEU A 476      17.909 -45.689 -22.586  1.00  0.71           H  
ATOM   7239 3HD1 LEU A 476      18.427 -47.169 -21.800  1.00  0.71           H  
ATOM   7240 1HD2 LEU A 476      16.782 -46.700 -19.265  1.00  0.71           H  
ATOM   7241 2HD2 LEU A 476      18.501 -47.168 -19.324  1.00  0.71           H  
ATOM   7242 3HD2 LEU A 476      18.012 -45.698 -18.456  1.00  0.71           H  
ATOM   7243  N   GLY A 477      18.008 -42.478 -22.589  1.00  0.73           N  
ATOM   7244  CA  GLY A 477      17.153 -41.278 -22.551  1.00  0.73           C  
ATOM   7245  C   GLY A 477      15.697 -41.620 -22.846  1.00  0.73           C  
ATOM   7246  O   GLY A 477      15.321 -42.792 -22.825  1.00  0.73           O  
ATOM   7247  H   GLY A 477      17.958 -43.102 -23.398  1.00  0.73           H  
ATOM   7248 1HA  GLY A 477      17.225 -40.794 -21.577  1.00  0.73           H  
ATOM   7249 2HA  GLY A 477      17.511 -40.555 -23.284  1.00  0.73           H  
ATOM   7250  N   ILE A 478      14.879 -40.604 -23.132  1.00  0.77           N  
ATOM   7251  CA  ILE A 478      13.458 -40.825 -23.397  1.00  0.77           C  
ATOM   7252  C   ILE A 478      13.207 -40.900 -24.896  1.00  0.77           C  
ATOM   7253  O   ILE A 478      13.330 -39.906 -25.617  1.00  0.77           O  
ATOM   7254  CB  ILE A 478      12.601 -39.651 -22.879  1.00  0.77           C  
ATOM   7255  CG1 ILE A 478      12.812 -39.444 -21.443  1.00  0.77           C  
ATOM   7256  CG2 ILE A 478      11.114 -39.958 -23.129  1.00  0.77           C  
ATOM   7257  CD1 ILE A 478      12.187 -38.184 -20.917  1.00  0.77           C  
ATOM   7258  H   ILE A 478      15.253 -39.656 -23.117  1.00  0.77           H  
ATOM   7259  HA  ILE A 478      13.141 -41.759 -22.935  1.00  0.77           H  
ATOM   7260  HB  ILE A 478      12.883 -38.733 -23.398  1.00  0.77           H  
ATOM   7261 1HG1 ILE A 478      12.400 -40.284 -20.926  1.00  0.77           H  
ATOM   7262 2HG1 ILE A 478      13.884 -39.397 -21.248  1.00  0.77           H  
ATOM   7263 1HG2 ILE A 478      10.501 -39.129 -22.771  1.00  0.77           H  
ATOM   7264 2HG2 ILE A 478      10.950 -40.099 -24.195  1.00  0.77           H  
ATOM   7265 3HG2 ILE A 478      10.836 -40.871 -22.598  1.00  0.77           H  
ATOM   7266 1HD1 ILE A 478      12.382 -38.112 -19.854  1.00  0.77           H  
ATOM   7267 2HD1 ILE A 478      12.623 -37.330 -21.431  1.00  0.77           H  
ATOM   7268 3HD1 ILE A 478      11.111 -38.201 -21.084  1.00  0.77           H  
ATOM   7269  N   ASP A 479      12.818 -42.056 -25.401  1.00  0.81           N  
ATOM   7270  CA  ASP A 479      12.612 -42.101 -26.826  1.00  0.81           C  
ATOM   7271  C   ASP A 479      11.201 -41.686 -27.119  1.00  0.81           C  
ATOM   7272  O   ASP A 479      10.245 -42.481 -27.102  1.00  0.81           O  
ATOM   7273  CB  ASP A 479      12.947 -43.435 -27.432  1.00  0.81           C  
ATOM   7274  CG  ASP A 479      12.869 -43.422 -28.955  1.00  0.81           C  
ATOM   7275  OD1 ASP A 479      12.238 -42.533 -29.509  1.00  0.81           O  
ATOM   7276  OD2 ASP A 479      13.483 -44.273 -29.563  1.00  0.81           O  
ATOM   7277  H   ASP A 479      12.685 -42.891 -24.838  1.00  0.81           H  
ATOM   7278  HA  ASP A 479      13.277 -41.377 -27.298  1.00  0.81           H  
ATOM   7279 1HB  ASP A 479      13.938 -43.673 -27.147  1.00  0.81           H  
ATOM   7280 2HB  ASP A 479      12.282 -44.204 -27.037  1.00  0.81           H  
ATOM   7281  N   LEU A 480      11.113 -40.413 -27.429  1.00  0.85           N  
ATOM   7282  CA  LEU A 480       9.895 -39.684 -27.685  1.00  0.85           C  
ATOM   7283  C   LEU A 480       9.132 -40.200 -28.921  1.00  0.85           C  
ATOM   7284  O   LEU A 480       7.963 -39.855 -29.108  1.00  0.85           O  
ATOM   7285  CB  LEU A 480      10.265 -38.196 -27.785  1.00  0.85           C  
ATOM   7286  CG  LEU A 480      10.775 -37.568 -26.417  1.00  0.85           C  
ATOM   7287  CD1 LEU A 480      11.244 -36.156 -26.624  1.00  0.85           C  
ATOM   7288  CD2 LEU A 480       9.668 -37.583 -25.397  1.00  0.85           C  
ATOM   7289  H   LEU A 480      11.996 -39.906 -27.379  1.00  0.85           H  
ATOM   7290  HA  LEU A 480       9.247 -39.807 -26.818  1.00  0.85           H  
ATOM   7291 1HB  LEU A 480      11.072 -38.097 -28.509  1.00  0.85           H  
ATOM   7292 2HB  LEU A 480       9.434 -37.628 -28.146  1.00  0.85           H  
ATOM   7293  HG  LEU A 480      11.611 -38.156 -26.051  1.00  0.85           H  
ATOM   7294 1HD1 LEU A 480      11.603 -35.754 -25.679  1.00  0.85           H  
ATOM   7295 2HD1 LEU A 480      12.052 -36.155 -27.349  1.00  0.85           H  
ATOM   7296 3HD1 LEU A 480      10.417 -35.552 -26.985  1.00  0.85           H  
ATOM   7297 1HD2 LEU A 480      10.027 -37.169 -24.459  1.00  0.85           H  
ATOM   7298 2HD2 LEU A 480       8.852 -36.979 -25.766  1.00  0.85           H  
ATOM   7299 3HD2 LEU A 480       9.329 -38.603 -25.235  1.00  0.85           H  
ATOM   7300  N   GLU A 481       9.782 -41.004 -29.785  1.00  0.87           N  
ATOM   7301  CA  GLU A 481       9.089 -41.545 -30.957  1.00  0.87           C  
ATOM   7302  C   GLU A 481       8.273 -42.797 -30.613  1.00  0.87           C  
ATOM   7303  O   GLU A 481       7.328 -43.134 -31.330  1.00  0.87           O  
ATOM   7304  CB  GLU A 481      10.071 -41.875 -32.090  1.00  0.87           C  
ATOM   7305  CG  GLU A 481      10.773 -40.667 -32.703  1.00  0.87           C  
ATOM   7306  CD  GLU A 481      11.753 -41.018 -33.791  1.00  0.87           C  
ATOM   7307  OE1 GLU A 481      11.863 -42.171 -34.140  1.00  0.87           O  
ATOM   7308  OE2 GLU A 481      12.423 -40.125 -34.266  1.00  0.87           O  
ATOM   7309  H   GLU A 481      10.751 -41.305 -29.604  1.00  0.87           H  
ATOM   7310  HA  GLU A 481       8.388 -40.799 -31.321  1.00  0.87           H  
ATOM   7311 1HB  GLU A 481      10.840 -42.552 -31.710  1.00  0.87           H  
ATOM   7312 2HB  GLU A 481       9.543 -42.397 -32.886  1.00  0.87           H  
ATOM   7313 1HG  GLU A 481      10.019 -40.027 -33.140  1.00  0.87           H  
ATOM   7314 2HG  GLU A 481      11.281 -40.110 -31.916  1.00  0.87           H  
ATOM   7315  N   GLU A 482       8.660 -43.510 -29.546  1.00  0.86           N  
ATOM   7316  CA  GLU A 482       7.953 -44.736 -29.162  1.00  0.86           C  
ATOM   7317  C   GLU A 482       7.218 -44.594 -27.832  1.00  0.86           C  
ATOM   7318  O   GLU A 482       6.228 -45.286 -27.591  1.00  0.86           O  
ATOM   7319  CB  GLU A 482       8.879 -45.964 -29.123  1.00  0.86           C  
ATOM   7320  CG  GLU A 482       9.460 -46.348 -30.496  1.00  0.86           C  
ATOM   7321  CD  GLU A 482      10.206 -47.688 -30.526  1.00  0.86           C  
ATOM   7322  OE1 GLU A 482      10.345 -48.324 -29.502  1.00  0.86           O  
ATOM   7323  OE2 GLU A 482      10.622 -48.075 -31.595  1.00  0.86           O  
ATOM   7324  H   GLU A 482       9.432 -43.176 -28.970  1.00  0.86           H  
ATOM   7325  HA  GLU A 482       7.199 -44.939 -29.921  1.00  0.86           H  
ATOM   7326 1HB  GLU A 482       9.717 -45.763 -28.448  1.00  0.86           H  
ATOM   7327 2HB  GLU A 482       8.336 -46.821 -28.728  1.00  0.86           H  
ATOM   7328 1HG  GLU A 482       8.645 -46.383 -31.220  1.00  0.86           H  
ATOM   7329 2HG  GLU A 482      10.145 -45.555 -30.807  1.00  0.86           H  
ATOM   7330  N   GLY A 483       7.702 -43.704 -26.968  1.00  0.83           N  
ATOM   7331  CA  GLY A 483       7.131 -43.553 -25.640  1.00  0.83           C  
ATOM   7332  C   GLY A 483       7.809 -44.450 -24.598  1.00  0.83           C  
ATOM   7333  O   GLY A 483       7.153 -44.985 -23.703  1.00  0.83           O  
ATOM   7334  H   GLY A 483       8.513 -43.146 -27.212  1.00  0.83           H  
ATOM   7335 1HA  GLY A 483       7.223 -42.513 -25.349  1.00  0.83           H  
ATOM   7336 2HA  GLY A 483       6.068 -43.781 -25.680  1.00  0.83           H  
ATOM   7337  N   ALA A 484       9.123 -44.637 -24.727  1.00  0.79           N  
ATOM   7338  CA  ALA A 484       9.844 -45.506 -23.787  1.00  0.79           C  
ATOM   7339  C   ALA A 484      11.304 -45.132 -23.627  1.00  0.79           C  
ATOM   7340  O   ALA A 484      11.889 -44.476 -24.480  1.00  0.79           O  
ATOM   7341  CB  ALA A 484       9.769 -46.940 -24.254  1.00  0.79           C  
ATOM   7342  H   ALA A 484       9.607 -44.154 -25.484  1.00  0.79           H  
ATOM   7343  HA  ALA A 484       9.367 -45.415 -22.810  1.00  0.79           H  
ATOM   7344 1HB  ALA A 484      10.282 -47.584 -23.538  1.00  0.79           H  
ATOM   7345 2HB  ALA A 484       8.725 -47.244 -24.336  1.00  0.79           H  
ATOM   7346 3HB  ALA A 484      10.248 -47.020 -25.224  1.00  0.79           H  
ATOM   7347  N   CYS A 485      11.912 -45.562 -22.533  1.00  0.77           N  
ATOM   7348  CA  CYS A 485      13.329 -45.286 -22.347  1.00  0.77           C  
ATOM   7349  C   CYS A 485      14.163 -46.132 -23.309  1.00  0.77           C  
ATOM   7350  O   CYS A 485      13.966 -47.348 -23.378  1.00  0.77           O  
ATOM   7351  CB  CYS A 485      13.717 -45.616 -20.919  1.00  0.77           C  
ATOM   7352  SG  CYS A 485      12.804 -44.650 -19.728  1.00  0.77           S  
ATOM   7353  H   CYS A 485      11.402 -46.088 -21.838  1.00  0.77           H  
ATOM   7354  HA  CYS A 485      13.503 -44.235 -22.538  1.00  0.77           H  
ATOM   7355 1HB  CYS A 485      13.538 -46.672 -20.720  1.00  0.77           H  
ATOM   7356 2HB  CYS A 485      14.777 -45.423 -20.775  1.00  0.77           H  
ATOM   7357  HG  CYS A 485      13.401 -43.493 -20.011  1.00  0.77           H  
ATOM   7358  N   LYS A 486      15.066 -45.494 -24.061  1.00  0.76           N  
ATOM   7359  CA  LYS A 486      15.916 -46.208 -25.033  1.00  0.76           C  
ATOM   7360  C   LYS A 486      17.339 -45.666 -25.094  1.00  0.76           C  
ATOM   7361  O   LYS A 486      17.587 -44.487 -24.826  1.00  0.76           O  
ATOM   7362  CB  LYS A 486      15.368 -46.158 -26.448  1.00  0.76           C  
ATOM   7363  CG  LYS A 486      13.974 -46.761 -26.692  1.00  0.76           C  
ATOM   7364  CD  LYS A 486      13.979 -48.279 -26.608  1.00  0.76           C  
ATOM   7365  CE  LYS A 486      12.600 -48.836 -26.916  1.00  0.76           C  
ATOM   7366  NZ  LYS A 486      12.550 -50.313 -26.770  1.00  0.76           N  
ATOM   7367  H   LYS A 486      15.168 -44.491 -23.909  1.00  0.76           H  
ATOM   7368  HA  LYS A 486      15.977 -47.253 -24.726  1.00  0.76           H  
ATOM   7369 1HB  LYS A 486      15.389 -45.150 -26.780  1.00  0.76           H  
ATOM   7370 2HB  LYS A 486      16.053 -46.702 -27.099  1.00  0.76           H  
ATOM   7371 1HG  LYS A 486      13.254 -46.362 -25.979  1.00  0.76           H  
ATOM   7372 2HG  LYS A 486      13.642 -46.475 -27.696  1.00  0.76           H  
ATOM   7373 1HD  LYS A 486      14.693 -48.680 -27.327  1.00  0.76           H  
ATOM   7374 2HD  LYS A 486      14.274 -48.593 -25.608  1.00  0.76           H  
ATOM   7375 1HE  LYS A 486      11.881 -48.391 -26.238  1.00  0.76           H  
ATOM   7376 2HE  LYS A 486      12.332 -48.570 -27.938  1.00  0.76           H  
ATOM   7377 1HZ  LYS A 486      11.616 -50.635 -26.987  1.00  0.76           H  
ATOM   7378 2HZ  LYS A 486      13.209 -50.736 -27.406  1.00  0.76           H  
ATOM   7379 3HZ  LYS A 486      12.785 -50.563 -25.821  1.00  0.76           H  
ATOM   7380  N   ASP A 487      18.274 -46.530 -25.461  1.00  0.78           N  
ATOM   7381  CA  ASP A 487      19.669 -46.137 -25.624  1.00  0.78           C  
ATOM   7382  C   ASP A 487      19.850 -45.110 -26.752  1.00  0.78           C  
ATOM   7383  O   ASP A 487      19.558 -45.367 -27.929  1.00  0.78           O  
ATOM   7384  CB  ASP A 487      20.544 -47.386 -25.820  1.00  0.78           C  
ATOM   7385  CG  ASP A 487      22.078 -47.139 -25.868  1.00  0.78           C  
ATOM   7386  OD1 ASP A 487      22.523 -46.076 -26.300  1.00  0.78           O  
ATOM   7387  OD2 ASP A 487      22.793 -48.017 -25.436  1.00  0.78           O  
ATOM   7388  H   ASP A 487      18.009 -47.488 -25.648  1.00  0.78           H  
ATOM   7389  HA  ASP A 487      19.997 -45.662 -24.699  1.00  0.78           H  
ATOM   7390 1HB  ASP A 487      20.342 -48.091 -25.014  1.00  0.78           H  
ATOM   7391 2HB  ASP A 487      20.257 -47.884 -26.755  1.00  0.78           H  
ATOM   7392  N   VAL A 488      20.362 -43.948 -26.385  1.00  0.82           N  
ATOM   7393  CA  VAL A 488      20.597 -42.848 -27.294  1.00  0.82           C  
ATOM   7394  C   VAL A 488      21.503 -43.206 -28.459  1.00  0.82           C  
ATOM   7395  O   VAL A 488      21.354 -42.643 -29.551  1.00  0.82           O  
ATOM   7396  CB  VAL A 488      21.172 -41.635 -26.559  1.00  0.82           C  
ATOM   7397  CG1 VAL A 488      21.661 -40.699 -27.570  1.00  0.82           C  
ATOM   7398  CG2 VAL A 488      20.053 -40.944 -25.701  1.00  0.82           C  
ATOM   7399  H   VAL A 488      20.604 -43.807 -25.409  1.00  0.82           H  
ATOM   7400  HA  VAL A 488      19.633 -42.543 -27.691  1.00  0.82           H  
ATOM   7401  HB  VAL A 488      22.004 -41.935 -25.925  1.00  0.82           H  
ATOM   7402 1HG1 VAL A 488      22.061 -39.822 -27.105  1.00  0.82           H  
ATOM   7403 2HG1 VAL A 488      22.427 -41.175 -28.162  1.00  0.82           H  
ATOM   7404 3HG1 VAL A 488      20.835 -40.452 -28.188  1.00  0.82           H  
ATOM   7405 1HG2 VAL A 488      20.458 -40.066 -25.194  1.00  0.82           H  
ATOM   7406 2HG2 VAL A 488      19.235 -40.635 -26.353  1.00  0.82           H  
ATOM   7407 3HG2 VAL A 488      19.677 -41.644 -24.957  1.00  0.82           H  
ATOM   7408  N   SER A 489      22.491 -44.078 -28.230  1.00  0.87           N  
ATOM   7409  CA  SER A 489      23.447 -44.413 -29.273  1.00  0.87           C  
ATOM   7410  C   SER A 489      22.851 -45.344 -30.336  1.00  0.87           C  
ATOM   7411  O   SER A 489      23.458 -45.545 -31.399  1.00  0.87           O  
ATOM   7412  CB  SER A 489      24.723 -44.993 -28.673  1.00  0.87           C  
ATOM   7413  OG  SER A 489      24.540 -46.264 -28.127  1.00  0.87           O  
ATOM   7414  H   SER A 489      22.542 -44.574 -27.332  1.00  0.87           H  
ATOM   7415  HA  SER A 489      23.719 -43.488 -29.777  1.00  0.87           H  
ATOM   7416 1HB  SER A 489      25.495 -45.031 -29.438  1.00  0.87           H  
ATOM   7417 2HB  SER A 489      25.072 -44.327 -27.894  1.00  0.87           H  
ATOM   7418  HG  SER A 489      23.852 -46.173 -27.426  1.00  0.87           H  
ATOM   7419  N   GLU A 490      21.657 -45.901 -30.064  1.00  0.92           N  
ATOM   7420  CA  GLU A 490      20.967 -46.744 -31.034  1.00  0.92           C  
ATOM   7421  C   GLU A 490      19.863 -45.942 -31.718  1.00  0.92           C  
ATOM   7422  O   GLU A 490      19.597 -46.127 -32.908  1.00  0.92           O  
ATOM   7423  CB  GLU A 490      20.372 -47.990 -30.374  1.00  0.92           C  
ATOM   7424  CG  GLU A 490      21.402 -48.950 -29.777  1.00  0.92           C  
ATOM   7425  CD  GLU A 490      20.780 -50.194 -29.160  1.00  0.92           C  
ATOM   7426  OE1 GLU A 490      19.576 -50.251 -29.051  1.00  0.92           O  
ATOM   7427  OE2 GLU A 490      21.514 -51.090 -28.817  1.00  0.92           O  
ATOM   7428  H   GLU A 490      21.197 -45.718 -29.174  1.00  0.92           H  
ATOM   7429  HA  GLU A 490      21.678 -47.062 -31.795  1.00  0.92           H  
ATOM   7430 1HB  GLU A 490      19.703 -47.681 -29.567  1.00  0.92           H  
ATOM   7431 2HB  GLU A 490      19.777 -48.540 -31.101  1.00  0.92           H  
ATOM   7432 1HG  GLU A 490      22.098 -49.251 -30.558  1.00  0.92           H  
ATOM   7433 2HG  GLU A 490      21.968 -48.415 -29.010  1.00  0.92           H  
ATOM   7434  N   THR A 491      19.257 -45.006 -30.971  1.00  0.95           N  
ATOM   7435  CA  THR A 491      18.175 -44.185 -31.516  1.00  0.95           C  
ATOM   7436  C   THR A 491      18.722 -42.930 -32.199  1.00  0.95           C  
ATOM   7437  O   THR A 491      18.017 -42.264 -32.956  1.00  0.95           O  
ATOM   7438  CB  THR A 491      17.161 -43.802 -30.426  1.00  0.95           C  
ATOM   7439  OG1 THR A 491      17.791 -43.019 -29.423  1.00  0.95           O  
ATOM   7440  CG2 THR A 491      16.613 -45.053 -29.777  1.00  0.95           C  
ATOM   7441  H   THR A 491      19.508 -44.919 -29.986  1.00  0.95           H  
ATOM   7442  HA  THR A 491      17.647 -44.770 -32.268  1.00  0.95           H  
ATOM   7443  HB  THR A 491      16.344 -43.232 -30.869  1.00  0.95           H  
ATOM   7444  HG1 THR A 491      18.368 -43.600 -28.905  1.00  0.95           H  
ATOM   7445 1HG2 THR A 491      15.900 -44.767 -29.015  1.00  0.95           H  
ATOM   7446 2HG2 THR A 491      16.115 -45.666 -30.526  1.00  0.95           H  
ATOM   7447 3HG2 THR A 491      17.426 -45.621 -29.325  1.00  0.95           H  
ATOM   7448  N   LYS A 492      20.007 -42.657 -31.967  1.00  0.97           N  
ATOM   7449  CA  LYS A 492      20.755 -41.537 -32.523  1.00  0.97           C  
ATOM   7450  C   LYS A 492      20.200 -40.181 -32.124  1.00  0.97           C  
ATOM   7451  O   LYS A 492      19.994 -39.315 -32.973  1.00  0.97           O  
ATOM   7452  CB  LYS A 492      20.834 -41.636 -34.049  1.00  0.97           C  
ATOM   7453  CG  LYS A 492      21.292 -43.007 -34.572  1.00  0.97           C  
ATOM   7454  CD  LYS A 492      22.680 -43.374 -34.085  1.00  0.97           C  
ATOM   7455  CE  LYS A 492      23.115 -44.720 -34.654  1.00  0.97           C  
ATOM   7456  NZ  LYS A 492      24.367 -45.204 -34.026  1.00  0.97           N  
ATOM   7457  H   LYS A 492      20.503 -43.235 -31.299  1.00  0.97           H  
ATOM   7458  HA  LYS A 492      21.769 -41.596 -32.130  1.00  0.97           H  
ATOM   7459 1HB  LYS A 492      19.871 -41.411 -34.481  1.00  0.97           H  
ATOM   7460 2HB  LYS A 492      21.535 -40.886 -34.420  1.00  0.97           H  
ATOM   7461 1HG  LYS A 492      20.597 -43.784 -34.248  1.00  0.97           H  
ATOM   7462 2HG  LYS A 492      21.300 -42.989 -35.661  1.00  0.97           H  
ATOM   7463 1HD  LYS A 492      23.394 -42.605 -34.385  1.00  0.97           H  
ATOM   7464 2HD  LYS A 492      22.673 -43.441 -32.993  1.00  0.97           H  
ATOM   7465 1HE  LYS A 492      22.326 -45.453 -34.474  1.00  0.97           H  
ATOM   7466 2HE  LYS A 492      23.271 -44.622 -35.727  1.00  0.97           H  
ATOM   7467 1HZ  LYS A 492      24.620 -46.097 -34.410  1.00  0.97           H  
ATOM   7468 2HZ  LYS A 492      25.113 -44.546 -34.178  1.00  0.97           H  
ATOM   7469 3HZ  LYS A 492      24.184 -45.304 -33.009  1.00  0.97           H  
ATOM   7470  N   VAL A 493      19.912 -40.015 -30.838  1.00  0.97           N  
ATOM   7471  CA  VAL A 493      19.420 -38.720 -30.370  1.00  0.97           C  
ATOM   7472  C   VAL A 493      20.432 -38.031 -29.479  1.00  0.97           C  
ATOM   7473  O   VAL A 493      20.388 -38.167 -28.251  1.00  0.97           O  
ATOM   7474  CB  VAL A 493      18.123 -38.888 -29.592  1.00  0.97           C  
ATOM   7475  CG1 VAL A 493      17.622 -37.518 -29.147  1.00  0.97           C  
ATOM   7476  CG2 VAL A 493      17.105 -39.610 -30.473  1.00  0.97           C  
ATOM   7477  H   VAL A 493      20.105 -40.793 -30.205  1.00  0.97           H  
ATOM   7478  HA  VAL A 493      19.228 -38.083 -31.234  1.00  0.97           H  
ATOM   7479  HB  VAL A 493      18.310 -39.480 -28.693  1.00  0.97           H  
ATOM   7480 1HG1 VAL A 493      16.701 -37.631 -28.584  1.00  0.97           H  
ATOM   7481 2HG1 VAL A 493      18.378 -37.040 -28.519  1.00  0.97           H  
ATOM   7482 3HG1 VAL A 493      17.435 -36.898 -30.024  1.00  0.97           H  
ATOM   7483 1HG2 VAL A 493      16.174 -39.743 -29.923  1.00  0.97           H  
ATOM   7484 2HG2 VAL A 493      16.918 -39.023 -31.373  1.00  0.97           H  
ATOM   7485 3HG2 VAL A 493      17.495 -40.586 -30.756  1.00  0.97           H  
ATOM   7486  N   TRP A 494      21.271 -37.219 -30.086  1.00  0.97           N  
ATOM   7487  CA  TRP A 494      22.376 -36.607 -29.377  1.00  0.97           C  
ATOM   7488  C   TRP A 494      22.329 -35.102 -29.412  1.00  0.97           C  
ATOM   7489  O   TRP A 494      21.945 -34.523 -30.422  1.00  0.97           O  
ATOM   7490  CB  TRP A 494      23.673 -37.003 -30.036  1.00  0.97           C  
ATOM   7491  CG  TRP A 494      23.994 -38.445 -30.011  1.00  0.97           C  
ATOM   7492  CD1 TRP A 494      23.608 -39.387 -30.912  1.00  0.97           C  
ATOM   7493  CD2 TRP A 494      24.811 -39.123 -29.048  1.00  0.97           C  
ATOM   7494  NE1 TRP A 494      24.134 -40.597 -30.572  1.00  0.97           N  
ATOM   7495  CE2 TRP A 494      24.875 -40.448 -29.429  1.00  0.97           C  
ATOM   7496  CE3 TRP A 494      25.490 -38.713 -27.925  1.00  0.97           C  
ATOM   7497  CZ2 TRP A 494      25.595 -41.367 -28.713  1.00  0.97           C  
ATOM   7498  CZ3 TRP A 494      26.215 -39.627 -27.205  1.00  0.97           C  
ATOM   7499  CH2 TRP A 494      26.264 -40.922 -27.585  1.00  0.97           C  
ATOM   7500  H   TRP A 494      21.190 -37.098 -31.088  1.00  0.97           H  
ATOM   7501  HA  TRP A 494      22.365 -36.933 -28.339  1.00  0.97           H  
ATOM   7502 1HB  TRP A 494      23.688 -36.652 -31.070  1.00  0.97           H  
ATOM   7503 2HB  TRP A 494      24.429 -36.499 -29.512  1.00  0.97           H  
ATOM   7504  HD1 TRP A 494      22.981 -39.198 -31.784  1.00  0.97           H  
ATOM   7505  HE1 TRP A 494      24.004 -41.453 -31.085  1.00  0.97           H  
ATOM   7506  HE3 TRP A 494      25.450 -37.689 -27.624  1.00  0.97           H  
ATOM   7507  HZ2 TRP A 494      25.663 -42.397 -29.011  1.00  0.97           H  
ATOM   7508  HZ3 TRP A 494      26.753 -39.285 -26.328  1.00  0.97           H  
ATOM   7509  HH2 TRP A 494      26.854 -41.622 -27.001  1.00  0.97           H  
ATOM   7510  N   ASP A 495      22.776 -34.483 -28.329  1.00  0.97           N  
ATOM   7511  CA  ASP A 495      22.874 -33.042 -28.235  1.00  0.97           C  
ATOM   7512  C   ASP A 495      24.320 -32.576 -28.223  1.00  0.97           C  
ATOM   7513  O   ASP A 495      25.220 -33.276 -27.775  1.00  0.97           O  
ATOM   7514  CB  ASP A 495      22.182 -32.534 -26.972  1.00  0.97           C  
ATOM   7515  CG  ASP A 495      20.644 -32.689 -26.979  1.00  0.97           C  
ATOM   7516  OD1 ASP A 495      20.043 -32.400 -27.972  1.00  0.97           O  
ATOM   7517  OD2 ASP A 495      20.084 -33.068 -25.953  1.00  0.97           O  
ATOM   7518  H   ASP A 495      23.109 -35.033 -27.538  1.00  0.97           H  
ATOM   7519  HA  ASP A 495      22.381 -32.605 -29.103  1.00  0.97           H  
ATOM   7520 1HB  ASP A 495      22.578 -33.085 -26.115  1.00  0.97           H  
ATOM   7521 2HB  ASP A 495      22.438 -31.481 -26.826  1.00  0.97           H  
ATOM   7522  N   LEU A 496      24.549 -31.373 -28.679  1.00  0.97           N  
ATOM   7523  CA  LEU A 496      25.881 -30.805 -28.598  1.00  0.97           C  
ATOM   7524  C   LEU A 496      26.271 -30.437 -27.168  1.00  0.97           C  
ATOM   7525  O   LEU A 496      25.492 -29.785 -26.466  1.00  0.97           O  
ATOM   7526  CB  LEU A 496      25.966 -29.598 -29.512  1.00  0.97           C  
ATOM   7527  CG  LEU A 496      27.235 -28.861 -29.485  1.00  0.97           C  
ATOM   7528  CD1 LEU A 496      28.338 -29.663 -29.998  1.00  0.97           C  
ATOM   7529  CD2 LEU A 496      27.083 -27.723 -30.263  1.00  0.97           C  
ATOM   7530  H   LEU A 496      23.791 -30.830 -29.072  1.00  0.97           H  
ATOM   7531  HA  LEU A 496      26.587 -31.549 -28.950  1.00  0.97           H  
ATOM   7532 1HB  LEU A 496      25.806 -29.926 -30.539  1.00  0.97           H  
ATOM   7533 2HB  LEU A 496      25.175 -28.903 -29.248  1.00  0.97           H  
ATOM   7534  HG  LEU A 496      27.459 -28.585 -28.491  1.00  0.97           H  
ATOM   7535 1HD1 LEU A 496      29.257 -29.078 -29.966  1.00  0.97           H  
ATOM   7536 2HD1 LEU A 496      28.447 -30.525 -29.405  1.00  0.97           H  
ATOM   7537 3HD1 LEU A 496      28.134 -29.940 -30.987  1.00  0.97           H  
ATOM   7538 1HD2 LEU A 496      28.023 -27.186 -30.227  1.00  0.97           H  
ATOM   7539 2HD2 LEU A 496      26.856 -28.018 -31.291  1.00  0.97           H  
ATOM   7540 3HD2 LEU A 496      26.274 -27.107 -29.865  1.00  0.97           H  
ATOM   7541  N   PHE A 497      27.483 -30.812 -26.751  1.00  0.97           N  
ATOM   7542  CA  PHE A 497      27.983 -30.475 -25.422  1.00  0.97           C  
ATOM   7543  C   PHE A 497      27.811 -29.007 -25.112  1.00  0.97           C  
ATOM   7544  O   PHE A 497      27.305 -28.662 -24.048  1.00  0.97           O  
ATOM   7545  CB  PHE A 497      29.466 -30.798 -25.322  1.00  0.97           C  
ATOM   7546  CG  PHE A 497      30.133 -30.333 -24.073  1.00  0.97           C  
ATOM   7547  CD1 PHE A 497      30.132 -31.060 -22.904  1.00  0.97           C  
ATOM   7548  CD2 PHE A 497      30.788 -29.129 -24.081  1.00  0.97           C  
ATOM   7549  CE1 PHE A 497      30.791 -30.589 -21.793  1.00  0.97           C  
ATOM   7550  CE2 PHE A 497      31.420 -28.666 -22.970  1.00  0.97           C  
ATOM   7551  CZ  PHE A 497      31.428 -29.400 -21.823  1.00  0.97           C  
ATOM   7552  H   PHE A 497      28.099 -31.344 -27.368  1.00  0.97           H  
ATOM   7553  HA  PHE A 497      27.430 -31.054 -24.682  1.00  0.97           H  
ATOM   7554 1HB  PHE A 497      29.609 -31.870 -25.409  1.00  0.97           H  
ATOM   7555 2HB  PHE A 497      29.983 -30.336 -26.162  1.00  0.97           H  
ATOM   7556  HD1 PHE A 497      29.624 -32.015 -22.866  1.00  0.97           H  
ATOM   7557  HD2 PHE A 497      30.805 -28.537 -25.000  1.00  0.97           H  
ATOM   7558  HE1 PHE A 497      30.816 -31.161 -20.897  1.00  0.97           H  
ATOM   7559  HE2 PHE A 497      31.933 -27.711 -23.006  1.00  0.97           H  
ATOM   7560  HZ  PHE A 497      31.952 -29.034 -20.936  1.00  0.97           H  
ATOM   7561  N   ALA A 498      28.216 -28.138 -26.039  1.00  0.97           N  
ATOM   7562  CA  ALA A 498      28.118 -26.696 -25.858  1.00  0.97           C  
ATOM   7563  C   ALA A 498      26.680 -26.248 -25.609  1.00  0.97           C  
ATOM   7564  O   ALA A 498      26.466 -25.268 -24.903  1.00  0.97           O  
ATOM   7565  CB  ALA A 498      28.668 -25.967 -27.068  1.00  0.97           C  
ATOM   7566  H   ALA A 498      28.619 -28.496 -26.894  1.00  0.97           H  
ATOM   7567  HA  ALA A 498      28.717 -26.429 -24.988  1.00  0.97           H  
ATOM   7568 1HB  ALA A 498      28.615 -24.897 -26.897  1.00  0.97           H  
ATOM   7569 2HB  ALA A 498      29.710 -26.263 -27.232  1.00  0.97           H  
ATOM   7570 3HB  ALA A 498      28.079 -26.219 -27.939  1.00  0.97           H  
ATOM   7571  N   THR A 499      25.690 -26.932 -26.196  1.00  0.97           N  
ATOM   7572  CA  THR A 499      24.301 -26.545 -25.996  1.00  0.97           C  
ATOM   7573  C   THR A 499      23.936 -26.763 -24.545  1.00  0.97           C  
ATOM   7574  O   THR A 499      23.327 -25.906 -23.898  1.00  0.97           O  
ATOM   7575  CB  THR A 499      23.328 -27.340 -26.902  1.00  0.97           C  
ATOM   7576  OG1 THR A 499      23.613 -27.067 -28.289  1.00  0.97           O  
ATOM   7577  CG2 THR A 499      21.865 -27.015 -26.610  1.00  0.97           C  
ATOM   7578  H   THR A 499      25.884 -27.776 -26.721  1.00  0.97           H  
ATOM   7579  HA  THR A 499      24.200 -25.493 -26.220  1.00  0.97           H  
ATOM   7580  HB  THR A 499      23.473 -28.399 -26.717  1.00  0.97           H  
ATOM   7581  HG1 THR A 499      22.872 -27.370 -28.828  1.00  0.97           H  
ATOM   7582 1HG2 THR A 499      21.227 -27.619 -27.256  1.00  0.97           H  
ATOM   7583 2HG2 THR A 499      21.642 -27.241 -25.568  1.00  0.97           H  
ATOM   7584 3HG2 THR A 499      21.660 -25.983 -26.806  1.00  0.97           H  
ATOM   7585  N   LYS A 500      24.347 -27.910 -24.003  1.00  0.97           N  
ATOM   7586  CA  LYS A 500      23.997 -28.204 -22.620  1.00  0.97           C  
ATOM   7587  C   LYS A 500      24.859 -27.396 -21.664  1.00  0.97           C  
ATOM   7588  O   LYS A 500      24.378 -26.890 -20.657  1.00  0.97           O  
ATOM   7589  CB  LYS A 500      24.179 -29.688 -22.312  1.00  0.97           C  
ATOM   7590  CG  LYS A 500      23.280 -30.606 -23.095  1.00  0.97           C  
ATOM   7591  CD  LYS A 500      21.807 -30.342 -22.853  1.00  0.97           C  
ATOM   7592  CE  LYS A 500      21.000 -31.374 -23.608  1.00  0.97           C  
ATOM   7593  NZ  LYS A 500      19.539 -31.164 -23.537  1.00  0.97           N  
ATOM   7594  H   LYS A 500      24.870 -28.575 -24.583  1.00  0.97           H  
ATOM   7595  HA  LYS A 500      22.955 -27.928 -22.455  1.00  0.97           H  
ATOM   7596 1HB  LYS A 500      25.214 -29.973 -22.533  1.00  0.97           H  
ATOM   7597 2HB  LYS A 500      24.012 -29.866 -21.249  1.00  0.97           H  
ATOM   7598 1HG  LYS A 500      23.500 -30.502 -24.164  1.00  0.97           H  
ATOM   7599 2HG  LYS A 500      23.479 -31.635 -22.802  1.00  0.97           H  
ATOM   7600 1HD  LYS A 500      21.573 -30.418 -21.787  1.00  0.97           H  
ATOM   7601 2HD  LYS A 500      21.539 -29.345 -23.204  1.00  0.97           H  
ATOM   7602 1HE  LYS A 500      21.304 -31.342 -24.626  1.00  0.97           H  
ATOM   7603 2HE  LYS A 500      21.228 -32.361 -23.198  1.00  0.97           H  
ATOM   7604 1HZ  LYS A 500      19.073 -31.905 -24.061  1.00  0.97           H  
ATOM   7605 2HZ  LYS A 500      19.247 -31.206 -22.554  1.00  0.97           H  
ATOM   7606 3HZ  LYS A 500      19.298 -30.278 -23.932  1.00  0.97           H  
ATOM   7607  N   LEU A 501      26.130 -27.209 -22.000  1.00  0.98           N  
ATOM   7608  CA  LEU A 501      26.978 -26.445 -21.113  1.00  0.98           C  
ATOM   7609  C   LEU A 501      26.517 -25.010 -21.014  1.00  0.98           C  
ATOM   7610  O   LEU A 501      26.388 -24.473 -19.908  1.00  0.98           O  
ATOM   7611  CB  LEU A 501      28.436 -26.449 -21.578  1.00  0.98           C  
ATOM   7612  CG  LEU A 501      29.321 -25.559 -20.722  1.00  0.98           C  
ATOM   7613  CD1 LEU A 501      29.285 -26.049 -19.315  1.00  0.98           C  
ATOM   7614  CD2 LEU A 501      30.727 -25.556 -21.245  1.00  0.98           C  
ATOM   7615  H   LEU A 501      26.507 -27.623 -22.842  1.00  0.98           H  
ATOM   7616  HA  LEU A 501      26.932 -26.890 -20.125  1.00  0.98           H  
ATOM   7617 1HB  LEU A 501      28.817 -27.469 -21.545  1.00  0.98           H  
ATOM   7618 2HB  LEU A 501      28.479 -26.091 -22.605  1.00  0.98           H  
ATOM   7619  HG  LEU A 501      28.927 -24.547 -20.741  1.00  0.98           H  
ATOM   7620 1HD1 LEU A 501      29.895 -25.386 -18.715  1.00  0.98           H  
ATOM   7621 2HD1 LEU A 501      28.259 -26.035 -18.946  1.00  0.98           H  
ATOM   7622 3HD1 LEU A 501      29.676 -27.066 -19.269  1.00  0.98           H  
ATOM   7623 1HD2 LEU A 501      31.342 -24.904 -20.623  1.00  0.98           H  
ATOM   7624 2HD2 LEU A 501      31.118 -26.553 -21.203  1.00  0.98           H  
ATOM   7625 3HD2 LEU A 501      30.734 -25.196 -22.273  1.00  0.98           H  
ATOM   7626  N   PHE A 502      26.283 -24.374 -22.156  1.00  0.98           N  
ATOM   7627  CA  PHE A 502      25.912 -22.982 -22.148  1.00  0.98           C  
ATOM   7628  C   PHE A 502      24.531 -22.802 -21.559  1.00  0.98           C  
ATOM   7629  O   PHE A 502      24.322 -21.899 -20.758  1.00  0.98           O  
ATOM   7630  CB  PHE A 502      25.977 -22.409 -23.549  1.00  0.98           C  
ATOM   7631  CG  PHE A 502      27.364 -22.381 -24.083  1.00  0.98           C  
ATOM   7632  CD1 PHE A 502      28.448 -22.625 -23.256  1.00  0.98           C  
ATOM   7633  CD2 PHE A 502      27.592 -22.118 -25.406  1.00  0.98           C  
ATOM   7634  CE1 PHE A 502      29.729 -22.618 -23.759  1.00  0.98           C  
ATOM   7635  CE2 PHE A 502      28.864 -22.104 -25.919  1.00  0.98           C  
ATOM   7636  CZ  PHE A 502      29.939 -22.358 -25.097  1.00  0.98           C  
ATOM   7637  H   PHE A 502      26.380 -24.848 -23.054  1.00  0.98           H  
ATOM   7638  HA  PHE A 502      26.622 -22.439 -21.524  1.00  0.98           H  
ATOM   7639 1HB  PHE A 502      25.377 -23.014 -24.205  1.00  0.98           H  
ATOM   7640 2HB  PHE A 502      25.582 -21.404 -23.563  1.00  0.98           H  
ATOM   7641  HD1 PHE A 502      28.278 -22.830 -22.204  1.00  0.98           H  
ATOM   7642  HD2 PHE A 502      26.749 -21.919 -26.046  1.00  0.98           H  
ATOM   7643  HE1 PHE A 502      30.575 -22.815 -23.101  1.00  0.98           H  
ATOM   7644  HE2 PHE A 502      29.016 -21.889 -26.974  1.00  0.98           H  
ATOM   7645  HZ  PHE A 502      30.951 -22.349 -25.500  1.00  0.98           H  
ATOM   7646  N   ALA A 503      23.582 -23.676 -21.894  1.00  0.99           N  
ATOM   7647  CA  ALA A 503      22.255 -23.515 -21.327  1.00  0.99           C  
ATOM   7648  C   ALA A 503      22.304 -23.595 -19.805  1.00  0.99           C  
ATOM   7649  O   ALA A 503      21.629 -22.842 -19.118  1.00  0.99           O  
ATOM   7650  CB  ALA A 503      21.327 -24.577 -21.865  1.00  0.99           C  
ATOM   7651  H   ALA A 503      23.747 -24.439 -22.552  1.00  0.99           H  
ATOM   7652  HA  ALA A 503      21.879 -22.530 -21.607  1.00  0.99           H  
ATOM   7653 1HB  ALA A 503      20.330 -24.434 -21.445  1.00  0.99           H  
ATOM   7654 2HB  ALA A 503      21.280 -24.501 -22.951  1.00  0.99           H  
ATOM   7655 3HB  ALA A 503      21.710 -25.556 -21.584  1.00  0.99           H  
ATOM   7656  N   LEU A 504      23.149 -24.461 -19.253  1.00  0.99           N  
ATOM   7657  CA  LEU A 504      23.220 -24.597 -17.806  1.00  0.99           C  
ATOM   7658  C   LEU A 504      24.004 -23.469 -17.149  1.00  0.99           C  
ATOM   7659  O   LEU A 504      23.660 -23.027 -16.045  1.00  0.99           O  
ATOM   7660  CB  LEU A 504      23.844 -25.947 -17.515  1.00  0.99           C  
ATOM   7661  CG  LEU A 504      22.842 -27.071 -17.439  1.00  0.99           C  
ATOM   7662  CD1 LEU A 504      21.812 -26.982 -18.587  1.00  0.99           C  
ATOM   7663  CD2 LEU A 504      23.591 -28.396 -17.567  1.00  0.99           C  
ATOM   7664  H   LEU A 504      23.713 -25.085 -19.836  1.00  0.99           H  
ATOM   7665  HA  LEU A 504      22.205 -24.587 -17.413  1.00  0.99           H  
ATOM   7666 1HB  LEU A 504      24.572 -26.175 -18.291  1.00  0.99           H  
ATOM   7667 2HB  LEU A 504      24.365 -25.895 -16.557  1.00  0.99           H  
ATOM   7668  HG  LEU A 504      22.321 -27.000 -16.509  1.00  0.99           H  
ATOM   7669 1HD1 LEU A 504      21.106 -27.805 -18.506  1.00  0.99           H  
ATOM   7670 2HD1 LEU A 504      21.270 -26.041 -18.517  1.00  0.99           H  
ATOM   7671 3HD1 LEU A 504      22.305 -27.040 -19.539  1.00  0.99           H  
ATOM   7672 1HD2 LEU A 504      22.892 -29.225 -17.519  1.00  0.99           H  
ATOM   7673 2HD2 LEU A 504      24.108 -28.422 -18.525  1.00  0.99           H  
ATOM   7674 3HD2 LEU A 504      24.301 -28.483 -16.774  1.00  0.99           H  
ATOM   7675  N   LYS A 505      25.025 -22.958 -17.838  1.00  0.99           N  
ATOM   7676  CA  LYS A 505      25.801 -21.848 -17.311  1.00  0.99           C  
ATOM   7677  C   LYS A 505      24.953 -20.591 -17.273  1.00  0.99           C  
ATOM   7678  O   LYS A 505      24.959 -19.860 -16.283  1.00  0.99           O  
ATOM   7679  CB  LYS A 505      27.049 -21.576 -18.149  1.00  0.99           C  
ATOM   7680  CG  LYS A 505      27.930 -20.432 -17.599  1.00  0.99           C  
ATOM   7681  CD  LYS A 505      28.505 -20.795 -16.219  1.00  0.99           C  
ATOM   7682  CE  LYS A 505      29.661 -19.851 -15.790  1.00  0.99           C  
ATOM   7683  NZ  LYS A 505      29.206 -18.444 -15.451  1.00  0.99           N  
ATOM   7684  H   LYS A 505      25.293 -23.368 -18.733  1.00  0.99           H  
ATOM   7685  HA  LYS A 505      26.104 -22.083 -16.291  1.00  0.99           H  
ATOM   7686 1HB  LYS A 505      27.651 -22.483 -18.215  1.00  0.99           H  
ATOM   7687 2HB  LYS A 505      26.747 -21.313 -19.163  1.00  0.99           H  
ATOM   7688 1HG  LYS A 505      28.743 -20.225 -18.293  1.00  0.99           H  
ATOM   7689 2HG  LYS A 505      27.322 -19.522 -17.501  1.00  0.99           H  
ATOM   7690 1HD  LYS A 505      27.709 -20.716 -15.473  1.00  0.99           H  
ATOM   7691 2HD  LYS A 505      28.865 -21.822 -16.233  1.00  0.99           H  
ATOM   7692 1HE  LYS A 505      30.154 -20.277 -14.919  1.00  0.99           H  
ATOM   7693 2HE  LYS A 505      30.377 -19.795 -16.608  1.00  0.99           H  
ATOM   7694 1HZ  LYS A 505      29.987 -17.884 -15.187  1.00  0.99           H  
ATOM   7695 2HZ  LYS A 505      28.722 -17.975 -16.223  1.00  0.99           H  
ATOM   7696 3HZ  LYS A 505      28.527 -18.430 -14.681  1.00  0.99           H  
ATOM   7697  N   TYR A 506      24.174 -20.365 -18.334  1.00  0.98           N  
ATOM   7698  CA  TYR A 506      23.418 -19.130 -18.458  1.00  0.98           C  
ATOM   7699  C   TYR A 506      21.964 -19.261 -18.036  1.00  0.98           C  
ATOM   7700  O   TYR A 506      21.157 -18.826 -18.859  1.00  0.98           O  
ATOM   7701  CB  TYR A 506      23.535 -18.631 -19.892  1.00  0.98           C  
ATOM   7702  CG  TYR A 506      24.993 -18.286 -20.205  1.00  0.98           C  
ATOM   7703  CD1 TYR A 506      25.759 -19.100 -21.035  1.00  0.98           C  
ATOM   7704  CD2 TYR A 506      25.575 -17.183 -19.610  1.00  0.98           C  
ATOM   7705  CE1 TYR A 506      27.078 -18.811 -21.278  1.00  0.98           C  
ATOM   7706  CE2 TYR A 506      26.900 -16.889 -19.851  1.00  0.98           C  
ATOM   7707  CZ  TYR A 506      27.652 -17.698 -20.681  1.00  0.98           C  
ATOM   7708  OH  TYR A 506      28.974 -17.401 -20.916  1.00  0.98           O  
ATOM   7709  H   TYR A 506      24.169 -21.028 -19.108  1.00  0.98           H  
ATOM   7710  HA  TYR A 506      23.877 -18.391 -17.808  1.00  0.98           H  
ATOM   7711 1HB  TYR A 506      23.200 -19.410 -20.583  1.00  0.98           H  
ATOM   7712 2HB  TYR A 506      22.919 -17.747 -20.043  1.00  0.98           H  
ATOM   7713  HD1 TYR A 506      25.318 -19.961 -21.497  1.00  0.98           H  
ATOM   7714  HD2 TYR A 506      24.988 -16.548 -18.944  1.00  0.98           H  
ATOM   7715  HE1 TYR A 506      27.665 -19.458 -21.933  1.00  0.98           H  
ATOM   7716  HE2 TYR A 506      27.357 -16.019 -19.376  1.00  0.98           H  
ATOM   7717  HH  TYR A 506      29.216 -16.618 -20.412  1.00  0.98           H  
ATOM   7718  N   VAL A 507      21.755 -20.440 -17.464  1.00  0.94           N  
ATOM   7719  CA  VAL A 507      20.753 -20.489 -16.427  1.00  0.94           C  
ATOM   7720  C   VAL A 507      21.245 -20.176 -15.055  1.00  0.94           C  
ATOM   7721  O   VAL A 507      20.624 -19.378 -14.358  1.00  0.94           O  
ATOM   7722  CB  VAL A 507      20.057 -21.813 -16.354  1.00  0.94           C  
ATOM   7723  CG1 VAL A 507      19.235 -21.809 -15.121  1.00  0.94           C  
ATOM   7724  CG2 VAL A 507      19.162 -21.889 -17.493  1.00  0.94           C  
ATOM   7725  H   VAL A 507      21.650 -21.220 -18.113  1.00  0.94           H  
ATOM   7726  HA  VAL A 507      19.994 -19.750 -16.682  1.00  0.94           H  
ATOM   7727  HB  VAL A 507      20.763 -22.642 -16.346  1.00  0.94           H  
ATOM   7728 1HG1 VAL A 507      18.647 -22.697 -15.031  1.00  0.94           H  
ATOM   7729 2HG1 VAL A 507      19.867 -21.722 -14.250  1.00  0.94           H  
ATOM   7730 3HG1 VAL A 507      18.619 -20.969 -15.181  1.00  0.94           H  
ATOM   7731 1HG2 VAL A 507      18.593 -22.787 -17.480  1.00  0.94           H  
ATOM   7732 2HG2 VAL A 507      18.497 -21.049 -17.453  1.00  0.94           H  
ATOM   7733 3HG2 VAL A 507      19.716 -21.834 -18.394  1.00  0.94           H  
ATOM   7734  N   SER A 508      22.339 -20.789 -14.641  1.00  0.90           N  
ATOM   7735  CA  SER A 508      22.802 -20.547 -13.299  1.00  0.90           C  
ATOM   7736  C   SER A 508      23.119 -19.081 -13.103  1.00  0.90           C  
ATOM   7737  O   SER A 508      22.680 -18.492 -12.116  1.00  0.90           O  
ATOM   7738  CB  SER A 508      23.987 -21.399 -12.993  1.00  0.90           C  
ATOM   7739  OG  SER A 508      24.444 -21.167 -11.684  1.00  0.90           O  
ATOM   7740  H   SER A 508      22.839 -21.444 -15.247  1.00  0.90           H  
ATOM   7741  HA  SER A 508      22.004 -20.818 -12.608  1.00  0.90           H  
ATOM   7742 1HB  SER A 508      23.695 -22.428 -13.098  1.00  0.90           H  
ATOM   7743 2HB  SER A 508      24.784 -21.202 -13.716  1.00  0.90           H  
ATOM   7744  HG  SER A 508      24.911 -20.323 -11.716  1.00  0.90           H  
ATOM   7745  N   ASP A 509      23.829 -18.467 -14.064  1.00  0.86           N  
ATOM   7746  CA  ASP A 509      24.162 -17.053 -13.957  1.00  0.86           C  
ATOM   7747  C   ASP A 509      22.891 -16.205 -13.895  1.00  0.86           C  
ATOM   7748  O   ASP A 509      22.831 -15.200 -13.180  1.00  0.86           O  
ATOM   7749  CB  ASP A 509      25.010 -16.590 -15.159  1.00  0.86           C  
ATOM   7750  CG  ASP A 509      26.482 -17.110 -15.180  1.00  0.86           C  
ATOM   7751  OD1 ASP A 509      26.962 -17.641 -14.195  1.00  0.86           O  
ATOM   7752  OD2 ASP A 509      27.153 -16.962 -16.195  1.00  0.86           O  
ATOM   7753  H   ASP A 509      24.158 -18.999 -14.869  1.00  0.86           H  
ATOM   7754  HA  ASP A 509      24.729 -16.897 -13.040  1.00  0.86           H  
ATOM   7755 1HB  ASP A 509      24.527 -16.921 -16.075  1.00  0.86           H  
ATOM   7756 2HB  ASP A 509      25.030 -15.502 -15.185  1.00  0.86           H  
ATOM   7757  N   ALA A 510      21.863 -16.592 -14.658  1.00  0.81           N  
ATOM   7758  CA  ALA A 510      20.621 -15.832 -14.658  1.00  0.81           C  
ATOM   7759  C   ALA A 510      19.960 -15.945 -13.303  1.00  0.81           C  
ATOM   7760  O   ALA A 510      19.588 -14.945 -12.694  1.00  0.81           O  
ATOM   7761  CB  ALA A 510      19.672 -16.341 -15.733  1.00  0.81           C  
ATOM   7762  H   ALA A 510      21.940 -17.431 -15.215  1.00  0.81           H  
ATOM   7763  HA  ALA A 510      20.857 -14.784 -14.843  1.00  0.81           H  
ATOM   7764 1HB  ALA A 510      18.758 -15.761 -15.718  1.00  0.81           H  
ATOM   7765 2HB  ALA A 510      20.144 -16.251 -16.711  1.00  0.81           H  
ATOM   7766 3HB  ALA A 510      19.434 -17.386 -15.543  1.00  0.81           H  
ATOM   7767  N   ALA A 511      19.858 -17.172 -12.801  1.00  0.77           N  
ATOM   7768  CA  ALA A 511      19.209 -17.408 -11.528  1.00  0.77           C  
ATOM   7769  C   ALA A 511      19.947 -16.697 -10.412  1.00  0.77           C  
ATOM   7770  O   ALA A 511      19.332 -16.101  -9.532  1.00  0.77           O  
ATOM   7771  CB  ALA A 511      19.141 -18.899 -11.249  1.00  0.77           C  
ATOM   7772  H   ALA A 511      20.216 -17.963 -13.326  1.00  0.77           H  
ATOM   7773  HA  ALA A 511      18.202 -17.006 -11.584  1.00  0.77           H  
ATOM   7774 1HB  ALA A 511      18.633 -19.079 -10.303  1.00  0.77           H  
ATOM   7775 2HB  ALA A 511      18.593 -19.386 -12.058  1.00  0.77           H  
ATOM   7776 3HB  ALA A 511      20.155 -19.300 -11.201  1.00  0.77           H  
ATOM   7777  N   CYS A 512      21.276 -16.713 -10.468  1.00  0.75           N  
ATOM   7778  CA  CYS A 512      22.072 -16.078  -9.439  1.00  0.75           C  
ATOM   7779  C   CYS A 512      21.913 -14.561  -9.495  1.00  0.75           C  
ATOM   7780  O   CYS A 512      21.792 -13.898  -8.460  1.00  0.75           O  
ATOM   7781  CB  CYS A 512      23.532 -16.489  -9.593  1.00  0.75           C  
ATOM   7782  SG  CYS A 512      23.806 -18.256  -9.229  1.00  0.75           S  
ATOM   7783  H   CYS A 512      21.746 -17.216 -11.218  1.00  0.75           H  
ATOM   7784  HA  CYS A 512      21.712 -16.428  -8.478  1.00  0.75           H  
ATOM   7785 1HB  CYS A 512      23.864 -16.295 -10.614  1.00  0.75           H  
ATOM   7786 2HB  CYS A 512      24.152 -15.898  -8.920  1.00  0.75           H  
ATOM   7787  HG  CYS A 512      23.235 -18.683 -10.382  1.00  0.75           H  
ATOM   7788  N   THR A 513      21.840 -14.011 -10.712  1.00  0.74           N  
ATOM   7789  CA  THR A 513      21.651 -12.580 -10.882  1.00  0.74           C  
ATOM   7790  C   THR A 513      20.323 -12.185 -10.266  1.00  0.74           C  
ATOM   7791  O   THR A 513      20.228 -11.176  -9.572  1.00  0.74           O  
ATOM   7792  CB  THR A 513      21.659 -12.170 -12.364  1.00  0.74           C  
ATOM   7793  OG1 THR A 513      22.926 -12.506 -12.953  1.00  0.74           O  
ATOM   7794  CG2 THR A 513      21.423 -10.679 -12.486  1.00  0.74           C  
ATOM   7795  H   THR A 513      21.957 -14.586 -11.547  1.00  0.74           H  
ATOM   7796  HA  THR A 513      22.448 -12.052 -10.362  1.00  0.74           H  
ATOM   7797  HB  THR A 513      20.870 -12.705 -12.892  1.00  0.74           H  
ATOM   7798  HG1 THR A 513      23.024 -13.487 -12.954  1.00  0.74           H  
ATOM   7799 1HG2 THR A 513      21.422 -10.397 -13.538  1.00  0.74           H  
ATOM   7800 2HG2 THR A 513      20.465 -10.430 -12.038  1.00  0.74           H  
ATOM   7801 3HG2 THR A 513      22.213 -10.144 -11.965  1.00  0.74           H  
ATOM   7802  N   VAL A 514      19.297 -12.998 -10.520  1.00  0.76           N  
ATOM   7803  CA  VAL A 514      17.964 -12.771  -9.992  1.00  0.76           C  
ATOM   7804  C   VAL A 514      17.923 -12.877  -8.455  1.00  0.76           C  
ATOM   7805  O   VAL A 514      17.394 -11.992  -7.776  1.00  0.76           O  
ATOM   7806  CB  VAL A 514      16.994 -13.782 -10.631  1.00  0.76           C  
ATOM   7807  CG1 VAL A 514      15.734 -13.702  -9.985  1.00  0.76           C  
ATOM   7808  CG2 VAL A 514      16.782 -13.456 -12.116  1.00  0.76           C  
ATOM   7809  H   VAL A 514      19.453 -13.804 -11.125  1.00  0.76           H  
ATOM   7810  HA  VAL A 514      17.652 -11.767 -10.279  1.00  0.76           H  
ATOM   7811  HB  VAL A 514      17.391 -14.784 -10.520  1.00  0.76           H  
ATOM   7812 1HG1 VAL A 514      15.034 -14.397 -10.437  1.00  0.76           H  
ATOM   7813 2HG1 VAL A 514      15.833 -13.923  -8.922  1.00  0.76           H  
ATOM   7814 3HG1 VAL A 514      15.412 -12.690 -10.134  1.00  0.76           H  
ATOM   7815 1HG2 VAL A 514      16.088 -14.175 -12.555  1.00  0.76           H  
ATOM   7816 2HG2 VAL A 514      16.368 -12.464 -12.199  1.00  0.76           H  
ATOM   7817 3HG2 VAL A 514      17.717 -13.495 -12.644  1.00  0.76           H  
ATOM   7818  N   LEU A 515      18.536 -13.921  -7.896  1.00  0.80           N  
ATOM   7819  CA  LEU A 515      18.575 -14.131  -6.449  1.00  0.80           C  
ATOM   7820  C   LEU A 515      19.328 -13.037  -5.706  1.00  0.80           C  
ATOM   7821  O   LEU A 515      18.996 -12.710  -4.568  1.00  0.80           O  
ATOM   7822  CB  LEU A 515      19.201 -15.492  -6.135  1.00  0.80           C  
ATOM   7823  CG  LEU A 515      18.357 -16.676  -6.491  1.00  0.80           C  
ATOM   7824  CD1 LEU A 515      19.169 -17.940  -6.292  1.00  0.80           C  
ATOM   7825  CD2 LEU A 515      17.109 -16.656  -5.619  1.00  0.80           C  
ATOM   7826  H   LEU A 515      18.966 -14.619  -8.500  1.00  0.80           H  
ATOM   7827  HA  LEU A 515      17.550 -14.137  -6.085  1.00  0.80           H  
ATOM   7828 1HB  LEU A 515      20.116 -15.577  -6.713  1.00  0.80           H  
ATOM   7829 2HB  LEU A 515      19.451 -15.548  -5.083  1.00  0.80           H  
ATOM   7830  HG  LEU A 515      18.067 -16.617  -7.524  1.00  0.80           H  
ATOM   7831 1HD1 LEU A 515      18.562 -18.797  -6.550  1.00  0.80           H  
ATOM   7832 2HD1 LEU A 515      20.052 -17.912  -6.934  1.00  0.80           H  
ATOM   7833 3HD1 LEU A 515      19.478 -18.006  -5.253  1.00  0.80           H  
ATOM   7834 1HD2 LEU A 515      16.478 -17.488  -5.873  1.00  0.80           H  
ATOM   7835 2HD2 LEU A 515      17.399 -16.717  -4.569  1.00  0.80           H  
ATOM   7836 3HD2 LEU A 515      16.562 -15.732  -5.795  1.00  0.80           H  
ATOM   7837  N   ARG A 516      20.293 -12.424  -6.379  1.00  0.86           N  
ATOM   7838  CA  ARG A 516      21.122 -11.380  -5.806  1.00  0.86           C  
ATOM   7839  C   ARG A 516      20.465  -9.996  -5.822  1.00  0.86           C  
ATOM   7840  O   ARG A 516      21.082  -9.019  -5.399  1.00  0.86           O  
ATOM   7841  CB  ARG A 516      22.443 -11.307  -6.553  1.00  0.86           C  
ATOM   7842  CG  ARG A 516      23.457 -10.338  -6.002  1.00  0.86           C  
ATOM   7843  CD  ARG A 516      24.735 -10.404  -6.766  1.00  0.86           C  
ATOM   7844  NE  ARG A 516      25.428 -11.675  -6.569  1.00  0.86           N  
ATOM   7845  CZ  ARG A 516      26.365 -12.172  -7.401  1.00  0.86           C  
ATOM   7846  NH1 ARG A 516      26.704 -11.506  -8.483  1.00  0.86           N  
ATOM   7847  NH2 ARG A 516      26.953 -13.322  -7.130  1.00  0.86           N  
ATOM   7848  H   ARG A 516      20.525 -12.749  -7.319  1.00  0.86           H  
ATOM   7849  HA  ARG A 516      21.328 -11.647  -4.771  1.00  0.86           H  
ATOM   7850 1HB  ARG A 516      22.901 -12.288  -6.577  1.00  0.86           H  
ATOM   7851 2HB  ARG A 516      22.242 -11.026  -7.590  1.00  0.86           H  
ATOM   7852 1HG  ARG A 516      23.065  -9.323  -6.072  1.00  0.86           H  
ATOM   7853 2HG  ARG A 516      23.662 -10.579  -4.959  1.00  0.86           H  
ATOM   7854 1HD  ARG A 516      24.522 -10.294  -7.829  1.00  0.86           H  
ATOM   7855 2HD  ARG A 516      25.396  -9.601  -6.442  1.00  0.86           H  
ATOM   7856  HE  ARG A 516      25.192 -12.216  -5.749  1.00  0.86           H  
ATOM   7857 1HH1 ARG A 516      26.261 -10.623  -8.693  1.00  0.86           H  
ATOM   7858 2HH1 ARG A 516      27.410 -11.877  -9.104  1.00  0.86           H  
ATOM   7859 1HH2 ARG A 516      26.708 -13.831  -6.293  1.00  0.86           H  
ATOM   7860 2HH2 ARG A 516      27.657 -13.687  -7.754  1.00  0.86           H  
ATOM   7861  N   VAL A 517      19.230  -9.887  -6.310  1.00  0.94           N  
ATOM   7862  CA  VAL A 517      18.566  -8.591  -6.302  1.00  0.94           C  
ATOM   7863  C   VAL A 517      18.005  -8.269  -4.922  1.00  0.94           C  
ATOM   7864  O   VAL A 517      17.164  -8.995  -4.403  1.00  0.94           O  
ATOM   7865  CB  VAL A 517      17.399  -8.589  -7.299  1.00  0.94           C  
ATOM   7866  CG1 VAL A 517      16.641  -7.278  -7.223  1.00  0.94           C  
ATOM   7867  CG2 VAL A 517      17.921  -8.823  -8.705  1.00  0.94           C  
ATOM   7868  H   VAL A 517      18.737 -10.700  -6.684  1.00  0.94           H  
ATOM   7869  HA  VAL A 517      19.288  -7.825  -6.584  1.00  0.94           H  
ATOM   7870  HB  VAL A 517      16.719  -9.385  -7.028  1.00  0.94           H  
ATOM   7871 1HG1 VAL A 517      15.822  -7.316  -7.921  1.00  0.94           H  
ATOM   7872 2HG1 VAL A 517      16.255  -7.134  -6.217  1.00  0.94           H  
ATOM   7873 3HG1 VAL A 517      17.299  -6.450  -7.480  1.00  0.94           H  
ATOM   7874 1HG2 VAL A 517      17.089  -8.847  -9.407  1.00  0.94           H  
ATOM   7875 2HG2 VAL A 517      18.610  -8.027  -8.981  1.00  0.94           H  
ATOM   7876 3HG2 VAL A 517      18.437  -9.771  -8.730  1.00  0.94           H  
ATOM   7877  N   ASP A 518      18.427  -7.146  -4.350  1.00  1.02           N  
ATOM   7878  CA  ASP A 518      17.959  -6.763  -3.020  1.00  1.02           C  
ATOM   7879  C   ASP A 518      16.704  -5.902  -3.078  1.00  1.02           C  
ATOM   7880  O   ASP A 518      15.896  -5.923  -2.160  1.00  1.02           O  
ATOM   7881  CB  ASP A 518      19.040  -5.988  -2.273  1.00  1.02           C  
ATOM   7882  CG  ASP A 518      20.310  -6.800  -2.005  1.00  1.02           C  
ATOM   7883  OD1 ASP A 518      20.222  -7.850  -1.413  1.00  1.02           O  
ATOM   7884  OD2 ASP A 518      21.357  -6.352  -2.399  1.00  1.02           O  
ATOM   7885  H   ASP A 518      19.118  -6.583  -4.825  1.00  1.02           H  
ATOM   7886  HA  ASP A 518      17.725  -7.670  -2.460  1.00  1.02           H  
ATOM   7887 1HB  ASP A 518      19.307  -5.100  -2.845  1.00  1.02           H  
ATOM   7888 2HB  ASP A 518      18.635  -5.648  -1.317  1.00  1.02           H  
ATOM   7889  N   GLN A 519      16.571  -5.112  -4.140  1.00  1.12           N  
ATOM   7890  CA  GLN A 519      15.428  -4.210  -4.286  1.00  1.12           C  
ATOM   7891  C   GLN A 519      15.106  -4.022  -5.758  1.00  1.12           C  
ATOM   7892  O   GLN A 519      16.000  -4.107  -6.607  1.00  1.12           O  
ATOM   7893  CB  GLN A 519      15.705  -2.850  -3.641  1.00  1.12           C  
ATOM   7894  CG  GLN A 519      16.828  -2.062  -4.301  1.00  1.12           C  
ATOM   7895  CD  GLN A 519      17.141  -0.759  -3.577  1.00  1.12           C  
ATOM   7896  OE1 GLN A 519      16.246   0.021  -3.222  1.00  1.12           O  
ATOM   7897  NE2 GLN A 519      18.430  -0.511  -3.350  1.00  1.12           N  
ATOM   7898  H   GLN A 519      17.270  -5.146  -4.864  1.00  1.12           H  
ATOM   7899  HA  GLN A 519      14.561  -4.653  -3.796  1.00  1.12           H  
ATOM   7900 1HB  GLN A 519      14.795  -2.252  -3.686  1.00  1.12           H  
ATOM   7901 2HB  GLN A 519      15.943  -2.991  -2.584  1.00  1.12           H  
ATOM   7902 1HG  GLN A 519      17.729  -2.675  -4.315  1.00  1.12           H  
ATOM   7903 2HG  GLN A 519      16.523  -1.822  -5.322  1.00  1.12           H  
ATOM   7904 1HE2 GLN A 519      18.703   0.330  -2.879  1.00  1.12           H  
ATOM   7905 2HE2 GLN A 519      19.128  -1.161  -3.652  1.00  1.12           H  
ATOM   7906  N   ILE A 520      13.835  -3.755  -6.055  1.00  1.23           N  
ATOM   7907  CA  ILE A 520      13.394  -3.540  -7.437  1.00  1.23           C  
ATOM   7908  C   ILE A 520      12.608  -2.270  -7.709  1.00  1.23           C  
ATOM   7909  O   ILE A 520      11.611  -1.993  -7.048  1.00  1.23           O  
ATOM   7910  CB  ILE A 520      12.532  -4.718  -7.902  1.00  1.23           C  
ATOM   7911  CG1 ILE A 520      13.333  -5.933  -7.843  1.00  1.23           C  
ATOM   7912  CG2 ILE A 520      11.968  -4.477  -9.271  1.00  1.23           C  
ATOM   7913  CD1 ILE A 520      12.598  -7.134  -8.052  1.00  1.23           C  
ATOM   7914  H   ILE A 520      13.167  -3.708  -5.284  1.00  1.23           H  
ATOM   7915  HA  ILE A 520      14.284  -3.509  -8.063  1.00  1.23           H  
ATOM   7916  HB  ILE A 520      11.718  -4.845  -7.217  1.00  1.23           H  
ATOM   7917 1HG1 ILE A 520      14.124  -5.868  -8.587  1.00  1.23           H  
ATOM   7918 2HG1 ILE A 520      13.771  -6.010  -6.881  1.00  1.23           H  
ATOM   7919 1HG2 ILE A 520      11.351  -5.323  -9.579  1.00  1.23           H  
ATOM   7920 2HG2 ILE A 520      11.363  -3.583  -9.241  1.00  1.23           H  
ATOM   7921 3HG2 ILE A 520      12.782  -4.346  -9.971  1.00  1.23           H  
ATOM   7922 1HD1 ILE A 520      13.291  -7.943  -7.958  1.00  1.23           H  
ATOM   7923 2HD1 ILE A 520      11.826  -7.247  -7.314  1.00  1.23           H  
ATOM   7924 3HD1 ILE A 520      12.159  -7.124  -9.043  1.00  1.23           H  
ATOM   7925  N   ILE A 521      13.030  -1.517  -8.719  1.00  1.38           N  
ATOM   7926  CA  ILE A 521      12.283  -0.333  -9.131  1.00  1.38           C  
ATOM   7927  C   ILE A 521      11.758  -0.507 -10.556  1.00  1.38           C  
ATOM   7928  O   ILE A 521      12.524  -0.796 -11.477  1.00  1.38           O  
ATOM   7929  CB  ILE A 521      13.115   0.959  -9.014  1.00  1.38           C  
ATOM   7930  CG1 ILE A 521      13.511   1.198  -7.571  1.00  1.38           C  
ATOM   7931  CG2 ILE A 521      12.316   2.110  -9.522  1.00  1.38           C  
ATOM   7932  CD1 ILE A 521      14.478   2.323  -7.367  1.00  1.38           C  
ATOM   7933  H   ILE A 521      13.868  -1.778  -9.220  1.00  1.38           H  
ATOM   7934  HA  ILE A 521      11.422  -0.220  -8.479  1.00  1.38           H  
ATOM   7935  HB  ILE A 521      14.028   0.864  -9.598  1.00  1.38           H  
ATOM   7936 1HG1 ILE A 521      12.609   1.423  -7.009  1.00  1.38           H  
ATOM   7937 2HG1 ILE A 521      13.960   0.293  -7.172  1.00  1.38           H  
ATOM   7938 1HG2 ILE A 521      12.896   3.025  -9.448  1.00  1.38           H  
ATOM   7939 2HG2 ILE A 521      12.069   1.923 -10.558  1.00  1.38           H  
ATOM   7940 3HG2 ILE A 521      11.400   2.203  -8.931  1.00  1.38           H  
ATOM   7941 1HD1 ILE A 521      14.693   2.419  -6.301  1.00  1.38           H  
ATOM   7942 2HD1 ILE A 521      15.401   2.116  -7.907  1.00  1.38           H  
ATOM   7943 3HD1 ILE A 521      14.044   3.248  -7.737  1.00  1.38           H  
ATOM   7944  N   MET A 522      10.443  -0.349 -10.725  1.00  1.60           N  
ATOM   7945  CA  MET A 522       9.811  -0.495 -12.033  1.00  1.60           C  
ATOM   7946  C   MET A 522       9.024   0.731 -12.447  1.00  1.60           C  
ATOM   7947  O   MET A 522       8.320   1.326 -11.640  1.00  1.60           O  
ATOM   7948  CB  MET A 522       8.869  -1.688 -12.035  1.00  1.60           C  
ATOM   7949  CG  MET A 522       9.531  -3.011 -11.886  1.00  1.60           C  
ATOM   7950  SD  MET A 522       8.355  -4.355 -11.921  1.00  1.60           S  
ATOM   7951  CE  MET A 522       7.730  -4.173 -13.590  1.00  1.60           C  
ATOM   7952  H   MET A 522       9.875  -0.125  -9.907  1.00  1.60           H  
ATOM   7953  HA  MET A 522      10.591  -0.652 -12.778  1.00  1.60           H  
ATOM   7954 1HB  MET A 522       8.154  -1.582 -11.218  1.00  1.60           H  
ATOM   7955 2HB  MET A 522       8.304  -1.702 -12.965  1.00  1.60           H  
ATOM   7956 1HG  MET A 522      10.260  -3.152 -12.679  1.00  1.60           H  
ATOM   7957 2HG  MET A 522      10.044  -3.036 -10.946  1.00  1.60           H  
ATOM   7958 1HE  MET A 522       6.988  -4.949 -13.787  1.00  1.60           H  
ATOM   7959 2HE  MET A 522       7.269  -3.193 -13.704  1.00  1.60           H  
ATOM   7960 3HE  MET A 522       8.548  -4.263 -14.291  1.00  1.60           H  
ATOM   7961  N   ALA A 523       9.116   1.081 -13.732  1.00  1.93           N  
ATOM   7962  CA  ALA A 523       8.410   2.236 -14.309  1.00  1.93           C  
ATOM   7963  C   ALA A 523       7.022   1.924 -14.864  1.00  1.93           C  
ATOM   7964  O   ALA A 523       6.378   2.801 -15.440  1.00  1.93           O  
ATOM   7965  CB  ALA A 523       9.238   2.832 -15.425  1.00  1.93           C  
ATOM   7966  H   ALA A 523       9.716   0.537 -14.339  1.00  1.93           H  
ATOM   7967  HA  ALA A 523       8.285   2.975 -13.522  1.00  1.93           H  
ATOM   7968 1HB  ALA A 523       8.730   3.714 -15.814  1.00  1.93           H  
ATOM   7969 2HB  ALA A 523      10.214   3.110 -15.062  1.00  1.93           H  
ATOM   7970 3HB  ALA A 523       9.348   2.097 -16.220  1.00  1.93           H  
ATOM   7971  N   LYS A 524       6.589   0.671 -14.763  1.00  2.39           N  
ATOM   7972  CA  LYS A 524       5.314   0.246 -15.348  1.00  2.39           C  
ATOM   7973  C   LYS A 524       5.270   0.629 -16.836  1.00  2.39           C  
ATOM   7974  O   LYS A 524       6.119   0.180 -17.608  1.00  2.39           O  
ATOM   7975  CB  LYS A 524       4.130   0.864 -14.596  1.00  2.39           C  
ATOM   7976  CG  LYS A 524       4.050   0.510 -13.121  1.00  2.39           C  
ATOM   7977  CD  LYS A 524       2.799   1.127 -12.501  1.00  2.39           C  
ATOM   7978  CE  LYS A 524       2.760   0.938 -11.001  1.00  2.39           C  
ATOM   7979  NZ  LYS A 524       1.562   1.591 -10.399  1.00  2.39           N  
ATOM   7980  H   LYS A 524       7.155   0.005 -14.267  1.00  2.39           H  
ATOM   7981  HA  LYS A 524       5.241  -0.841 -15.280  1.00  2.39           H  
ATOM   7982 1HB  LYS A 524       4.169   1.953 -14.656  1.00  2.39           H  
ATOM   7983 2HB  LYS A 524       3.198   0.536 -15.053  1.00  2.39           H  
ATOM   7984 1HG  LYS A 524       4.014  -0.573 -13.007  1.00  2.39           H  
ATOM   7985 2HG  LYS A 524       4.934   0.885 -12.600  1.00  2.39           H  
ATOM   7986 1HD  LYS A 524       2.773   2.196 -12.723  1.00  2.39           H  
ATOM   7987 2HD  LYS A 524       1.916   0.665 -12.937  1.00  2.39           H  
ATOM   7988 1HE  LYS A 524       2.740  -0.125 -10.771  1.00  2.39           H  
ATOM   7989 2HE  LYS A 524       3.661   1.380 -10.565  1.00  2.39           H  
ATOM   7990 1HZ  LYS A 524       1.569   1.454  -9.400  1.00  2.39           H  
ATOM   7991 2HZ  LYS A 524       1.591   2.584 -10.602  1.00  2.39           H  
ATOM   7992 3HZ  LYS A 524       0.724   1.190 -10.790  1.00  2.39           H  
ATOM   7993  N   GLN A 525       4.276   1.431 -17.243  1.00  3.02           N  
ATOM   7994  CA  GLN A 525       4.124   1.848 -18.639  1.00  3.02           C  
ATOM   7995  C   GLN A 525       3.750   3.322 -18.773  1.00  3.02           C  
ATOM   7996  O   GLN A 525       2.613   3.717 -18.521  1.00  3.02           O  
ATOM   7997  CB  GLN A 525       3.077   0.984 -19.353  1.00  3.02           C  
ATOM   7998  CG  GLN A 525       2.764   1.424 -20.787  1.00  3.02           C  
ATOM   7999  CD  GLN A 525       3.952   1.357 -21.729  1.00  3.02           C  
ATOM   8000  OE1 GLN A 525       4.579   2.398 -21.981  1.00  3.02           O  
ATOM   8001  NE2 GLN A 525       4.258   0.172 -22.263  1.00  3.02           N  
ATOM   8002  H   GLN A 525       3.621   1.781 -16.563  1.00  3.02           H  
ATOM   8003  HA  GLN A 525       5.081   1.705 -19.140  1.00  3.02           H  
ATOM   8004 1HB  GLN A 525       3.423  -0.051 -19.388  1.00  3.02           H  
ATOM   8005 2HB  GLN A 525       2.146   1.000 -18.787  1.00  3.02           H  
ATOM   8006 1HG  GLN A 525       1.980   0.780 -21.185  1.00  3.02           H  
ATOM   8007 2HG  GLN A 525       2.410   2.456 -20.760  1.00  3.02           H  
ATOM   8008 1HE2 GLN A 525       5.031   0.088 -22.895  1.00  3.02           H  
ATOM   8009 2HE2 GLN A 525       3.717  -0.639 -22.029  1.00  3.02           H  
ATOM   8010  N   ALA A 526       4.726   4.135 -19.179  1.00  3.79           N  
ATOM   8011  CA  ALA A 526       4.550   5.581 -19.308  1.00  3.79           C  
ATOM   8012  C   ALA A 526       3.938   6.008 -20.647  1.00  3.79           C  
ATOM   8013  O   ALA A 526       3.631   7.185 -20.833  1.00  3.79           O  
ATOM   8014  CB  ALA A 526       5.887   6.278 -19.137  1.00  3.79           C  
ATOM   8015  H   ALA A 526       5.631   3.733 -19.385  1.00  3.79           H  
ATOM   8016  HA  ALA A 526       3.876   5.903 -18.514  1.00  3.79           H  
ATOM   8017 1HB  ALA A 526       5.741   7.356 -19.192  1.00  3.79           H  
ATOM   8018 2HB  ALA A 526       6.313   6.015 -18.168  1.00  3.79           H  
ATOM   8019 3HB  ALA A 526       6.562   5.961 -19.931  1.00  3.79           H  
ATOM   8020  N   GLY A 527       3.771   5.068 -21.578  1.00  4.66           N  
ATOM   8021  CA  GLY A 527       3.253   5.362 -22.911  1.00  4.66           C  
ATOM   8022  C   GLY A 527       1.895   6.066 -22.922  1.00  4.66           C  
ATOM   8023  O   GLY A 527       1.742   7.108 -23.561  1.00  4.66           O  
ATOM   8024  H   GLY A 527       4.041   4.106 -21.394  1.00  4.66           H  
ATOM   8025 1HA  GLY A 527       3.979   5.976 -23.443  1.00  4.66           H  
ATOM   8026 2HA  GLY A 527       3.174   4.427 -23.466  1.00  4.66           H  
ATOM   8027  N   GLY A 528       0.896   5.482 -22.262  1.00  5.59           N  
ATOM   8028  CA  GLY A 528      -0.433   6.084 -22.255  1.00  5.59           C  
ATOM   8029  C   GLY A 528      -1.540   5.027 -22.229  1.00  5.59           C  
ATOM   8030  O   GLY A 528      -1.261   3.842 -22.059  1.00  5.59           O  
ATOM   8031  H   GLY A 528       1.070   4.630 -21.751  1.00  5.59           H  
ATOM   8032 1HA  GLY A 528      -0.509   6.724 -21.376  1.00  5.59           H  
ATOM   8033 2HA  GLY A 528      -0.542   6.718 -23.133  1.00  5.59           H  
ATOM   8034  N   PRO A 529      -2.810   5.444 -22.362  1.00  6.52           N  
ATOM   8035  CA  PRO A 529      -4.002   4.611 -22.340  1.00  6.52           C  
ATOM   8036  C   PRO A 529      -3.954   3.546 -23.424  1.00  6.52           C  
ATOM   8037  O   PRO A 529      -3.421   3.772 -24.512  1.00  6.52           O  
ATOM   8038  CB  PRO A 529      -5.122   5.620 -22.627  1.00  6.52           C  
ATOM   8039  CG  PRO A 529      -4.565   6.952 -22.175  1.00  6.52           C  
ATOM   8040  CD  PRO A 529      -3.093   6.886 -22.519  1.00  6.52           C  
ATOM   8041  HA  PRO A 529      -4.115   4.155 -21.347  1.00  6.52           H  
ATOM   8042 1HB  PRO A 529      -5.377   5.596 -23.698  1.00  6.52           H  
ATOM   8043 2HB  PRO A 529      -6.033   5.330 -22.080  1.00  6.52           H  
ATOM   8044 1HG  PRO A 529      -5.086   7.774 -22.692  1.00  6.52           H  
ATOM   8045 2HG  PRO A 529      -4.744   7.091 -21.099  1.00  6.52           H  
ATOM   8046 1HD  PRO A 529      -2.920   7.203 -23.559  1.00  6.52           H  
ATOM   8047 2HD  PRO A 529      -2.542   7.499 -21.799  1.00  6.52           H  
ATOM   8048  N   ARG A 530      -4.537   2.392 -23.134  1.00  7.41           N  
ATOM   8049  CA  ARG A 530      -4.577   1.298 -24.095  1.00  7.41           C  
ATOM   8050  C   ARG A 530      -5.559   1.617 -25.215  1.00  7.41           C  
ATOM   8051  O   ARG A 530      -6.621   2.183 -24.970  1.00  7.41           O  
ATOM   8052  CB  ARG A 530      -5.013   0.012 -23.406  1.00  7.41           C  
ATOM   8053  CG  ARG A 530      -4.108  -0.459 -22.268  1.00  7.41           C  
ATOM   8054  CD  ARG A 530      -2.839  -1.073 -22.743  1.00  7.41           C  
ATOM   8055  NE  ARG A 530      -2.044  -1.560 -21.621  1.00  7.41           N  
ATOM   8056  CZ  ARG A 530      -0.901  -2.276 -21.720  1.00  7.41           C  
ATOM   8057  NH1 ARG A 530      -0.413  -2.611 -22.894  1.00  7.41           N  
ATOM   8058  NH2 ARG A 530      -0.265  -2.651 -20.626  1.00  7.41           N  
ATOM   8059  H   ARG A 530      -4.954   2.264 -22.224  1.00  7.41           H  
ATOM   8060  HA  ARG A 530      -3.580   1.165 -24.519  1.00  7.41           H  
ATOM   8061 1HB  ARG A 530      -6.015   0.142 -22.998  1.00  7.41           H  
ATOM   8062 2HB  ARG A 530      -5.065  -0.794 -24.141  1.00  7.41           H  
ATOM   8063 1HG  ARG A 530      -3.852   0.395 -21.639  1.00  7.41           H  
ATOM   8064 2HG  ARG A 530      -4.639  -1.201 -21.670  1.00  7.41           H  
ATOM   8065 1HD  ARG A 530      -3.060  -1.915 -23.399  1.00  7.41           H  
ATOM   8066 2HD  ARG A 530      -2.251  -0.330 -23.283  1.00  7.41           H  
ATOM   8067  HE  ARG A 530      -2.371  -1.334 -20.691  1.00  7.41           H  
ATOM   8068 1HH1 ARG A 530      -0.886  -2.337 -23.739  1.00  7.41           H  
ATOM   8069 2HH1 ARG A 530       0.456  -3.173 -22.942  1.00  7.41           H  
ATOM   8070 1HH2 ARG A 530      -0.626  -2.406 -19.719  1.00  7.41           H  
ATOM   8071 2HH2 ARG A 530       0.607  -3.198 -20.706  1.00  7.41           H  
ATOM   8072  N   ARG A 531      -5.268   1.160 -26.433  1.00  8.23           N  
ATOM   8073  CA  ARG A 531      -6.172   1.367 -27.575  1.00  8.23           C  
ATOM   8074  C   ARG A 531      -7.522   0.690 -27.344  1.00  8.23           C  
ATOM   8075  O   ARG A 531      -8.578   1.164 -27.785  1.00  8.23           O  
ATOM   8076  CB  ARG A 531      -5.551   0.805 -28.845  1.00  8.23           C  
ATOM   8077  CG  ARG A 531      -4.339   1.575 -29.366  1.00  8.23           C  
ATOM   8078  CD  ARG A 531      -3.743   0.930 -30.582  1.00  8.23           C  
ATOM   8079  NE  ARG A 531      -2.566   1.650 -31.057  1.00  8.23           N  
ATOM   8080  CZ  ARG A 531      -1.780   1.258 -32.083  1.00  8.23           C  
ATOM   8081  NH1 ARG A 531      -2.054   0.156 -32.745  1.00  8.23           N  
ATOM   8082  NH2 ARG A 531      -0.733   1.987 -32.427  1.00  8.23           N  
ATOM   8083  H   ARG A 531      -4.386   0.694 -26.587  1.00  8.23           H  
ATOM   8084  HA  ARG A 531      -6.331   2.439 -27.701  1.00  8.23           H  
ATOM   8085 1HB  ARG A 531      -5.241  -0.225 -28.671  1.00  8.23           H  
ATOM   8086 2HB  ARG A 531      -6.300   0.788 -29.636  1.00  8.23           H  
ATOM   8087 1HG  ARG A 531      -4.642   2.588 -29.629  1.00  8.23           H  
ATOM   8088 2HG  ARG A 531      -3.576   1.617 -28.587  1.00  8.23           H  
ATOM   8089 1HD  ARG A 531      -3.446  -0.092 -30.344  1.00  8.23           H  
ATOM   8090 2HD  ARG A 531      -4.481   0.917 -31.383  1.00  8.23           H  
ATOM   8091  HE  ARG A 531      -2.317   2.506 -30.578  1.00  8.23           H  
ATOM   8092 1HH1 ARG A 531      -2.854  -0.403 -32.486  1.00  8.23           H  
ATOM   8093 2HH1 ARG A 531      -1.466  -0.125 -33.517  1.00  8.23           H  
ATOM   8094 1HH2 ARG A 531      -0.520   2.837 -31.921  1.00  8.23           H  
ATOM   8095 2HH2 ARG A 531      -0.145   1.697 -33.195  1.00  8.23           H  
ATOM   8096  N   ASP A 532      -7.489  -0.387 -26.570  1.00  8.99           N  
ATOM   8097  CA  ASP A 532      -8.675  -1.149 -26.237  1.00  8.99           C  
ATOM   8098  C   ASP A 532      -9.690  -0.258 -25.529  1.00  8.99           C  
ATOM   8099  O   ASP A 532     -10.889  -0.526 -25.576  1.00  8.99           O  
ATOM   8100  CB  ASP A 532      -8.321  -2.313 -25.317  1.00  8.99           C  
ATOM   8101  CG  ASP A 532      -7.507  -3.414 -26.001  1.00  8.99           C  
ATOM   8102  OD1 ASP A 532      -7.392  -3.405 -27.204  1.00  8.99           O  
ATOM   8103  OD2 ASP A 532      -6.997  -4.253 -25.299  1.00  8.99           O  
ATOM   8104  H   ASP A 532      -6.596  -0.699 -26.225  1.00  8.99           H  
ATOM   8105  HA  ASP A 532      -9.122  -1.533 -27.156  1.00  8.99           H  
ATOM   8106 1HB  ASP A 532      -7.757  -1.938 -24.462  1.00  8.99           H  
ATOM   8107 2HB  ASP A 532      -9.240  -2.754 -24.931  1.00  8.99           H  
ATOM   8108  N   ALA A 533      -9.215   0.774 -24.818  1.00  9.70           N  
ATOM   8109  CA  ALA A 533     -10.100   1.677 -24.110  1.00  9.70           C  
ATOM   8110  C   ALA A 533     -11.023   2.386 -25.087  1.00  9.70           C  
ATOM   8111  O   ALA A 533     -12.184   2.657 -24.778  1.00  9.70           O  
ATOM   8112  CB  ALA A 533      -9.301   2.698 -23.327  1.00  9.70           C  
ATOM   8113  H   ALA A 533      -8.222   0.992 -24.819  1.00  9.70           H  
ATOM   8114  HA  ALA A 533     -10.704   1.090 -23.421  1.00  9.70           H  
ATOM   8115 1HB  ALA A 533      -9.979   3.356 -22.788  1.00  9.70           H  
ATOM   8116 2HB  ALA A 533      -8.649   2.186 -22.623  1.00  9.70           H  
ATOM   8117 3HB  ALA A 533      -8.697   3.287 -24.016  1.00  9.70           H  
ATOM   8118  N   ALA A 534     -10.504   2.724 -26.272  1.00 10.36           N  
ATOM   8119  CA  ALA A 534     -11.322   3.410 -27.255  1.00 10.36           C  
ATOM   8120  C   ALA A 534     -12.437   2.490 -27.688  1.00 10.36           C  
ATOM   8121  O   ALA A 534     -13.592   2.901 -27.844  1.00 10.36           O  
ATOM   8122  CB  ALA A 534     -10.487   3.829 -28.445  1.00 10.36           C  
ATOM   8123  H   ALA A 534      -9.560   2.443 -26.525  1.00 10.36           H  
ATOM   8124  HA  ALA A 534     -11.760   4.292 -26.789  1.00 10.36           H  
ATOM   8125 1HB  ALA A 534     -11.116   4.345 -29.167  1.00 10.36           H  
ATOM   8126 2HB  ALA A 534      -9.690   4.493 -28.113  1.00 10.36           H  
ATOM   8127 3HB  ALA A 534     -10.051   2.945 -28.910  1.00 10.36           H  
ATOM   8128  N   GLN A 535     -12.092   1.210 -27.836  1.00 11.01           N  
ATOM   8129  CA  GLN A 535     -13.092   0.241 -28.249  1.00 11.01           C  
ATOM   8130  C   GLN A 535     -14.121   0.061 -27.136  1.00 11.01           C  
ATOM   8131  O   GLN A 535     -15.328   0.058 -27.384  1.00 11.01           O  
ATOM   8132  CB  GLN A 535     -12.437  -1.102 -28.576  1.00 11.01           C  
ATOM   8133  CG  GLN A 535     -11.547  -1.072 -29.803  1.00 11.01           C  
ATOM   8134  CD  GLN A 535     -10.894  -2.416 -30.078  1.00 11.01           C  
ATOM   8135  OE1 GLN A 535     -10.845  -3.295 -29.212  1.00 11.01           O  
ATOM   8136  NE2 GLN A 535     -10.388  -2.586 -31.296  1.00 11.01           N  
ATOM   8137  H   GLN A 535     -11.115   0.942 -27.685  1.00 11.01           H  
ATOM   8138  HA  GLN A 535     -13.603   0.617 -29.135  1.00 11.01           H  
ATOM   8139 1HB  GLN A 535     -11.835  -1.430 -27.733  1.00 11.01           H  
ATOM   8140 2HB  GLN A 535     -13.210  -1.853 -28.735  1.00 11.01           H  
ATOM   8141 1HG  GLN A 535     -12.140  -0.787 -30.670  1.00 11.01           H  
ATOM   8142 2HG  GLN A 535     -10.754  -0.339 -29.629  1.00 11.01           H  
ATOM   8143 1HE2 GLN A 535      -9.943  -3.450 -31.535  1.00 11.01           H  
ATOM   8144 2HE2 GLN A 535     -10.449  -1.850 -31.972  1.00 11.01           H  
ATOM   8145  N   ALA A 536     -13.637  -0.006 -25.891  1.00 11.66           N  
ATOM   8146  CA  ALA A 536     -14.474  -0.180 -24.705  1.00 11.66           C  
ATOM   8147  C   ALA A 536     -15.464   0.962 -24.555  1.00 11.66           C  
ATOM   8148  O   ALA A 536     -16.600   0.771 -24.118  1.00 11.66           O  
ATOM   8149  CB  ALA A 536     -13.609  -0.264 -23.463  1.00 11.66           C  
ATOM   8150  H   ALA A 536     -12.628   0.015 -25.764  1.00 11.66           H  
ATOM   8151  HA  ALA A 536     -15.033  -1.107 -24.819  1.00 11.66           H  
ATOM   8152 1HB  ALA A 536     -14.239  -0.419 -22.590  1.00 11.66           H  
ATOM   8153 2HB  ALA A 536     -12.908  -1.092 -23.565  1.00 11.66           H  
ATOM   8154 3HB  ALA A 536     -13.060   0.663 -23.351  1.00 11.66           H  
ATOM   8155  N   ALA A 537     -15.026   2.151 -24.956  1.00 12.28           N  
ATOM   8156  CA  ALA A 537     -15.804   3.371 -24.889  1.00 12.28           C  
ATOM   8157  C   ALA A 537     -16.830   3.474 -26.011  1.00 12.28           C  
ATOM   8158  O   ALA A 537     -17.633   4.409 -26.028  1.00 12.28           O  
ATOM   8159  CB  ALA A 537     -14.872   4.568 -24.971  1.00 12.28           C  
ATOM   8160  H   ALA A 537     -14.061   2.227 -25.278  1.00 12.28           H  
ATOM   8161  HA  ALA A 537     -16.333   3.381 -23.938  1.00 12.28           H  
ATOM   8162 1HB  ALA A 537     -15.449   5.486 -24.892  1.00 12.28           H  
ATOM   8163 2HB  ALA A 537     -14.146   4.518 -24.159  1.00 12.28           H  
ATOM   8164 3HB  ALA A 537     -14.348   4.546 -25.926  1.00 12.28           H  
ATOM   8165  N   GLY A 538     -16.795   2.550 -26.972  1.00 12.78           N  
ATOM   8166  CA  GLY A 538     -17.709   2.613 -28.094  1.00 12.78           C  
ATOM   8167  C   GLY A 538     -17.325   3.712 -29.078  1.00 12.78           C  
ATOM   8168  O   GLY A 538     -18.193   4.279 -29.743  1.00 12.78           O  
ATOM   8169  H   GLY A 538     -16.141   1.771 -26.931  1.00 12.78           H  
ATOM   8170 1HA  GLY A 538     -17.705   1.650 -28.605  1.00 12.78           H  
ATOM   8171 2HA  GLY A 538     -18.720   2.780 -27.728  1.00 12.78           H  
ATOM   8172  N   ALA A 539     -16.035   4.052 -29.158  1.00 13.10           N  
ATOM   8173  CA  ALA A 539     -15.634   5.128 -30.049  1.00 13.10           C  
ATOM   8174  C   ALA A 539     -16.088   4.844 -31.473  1.00 13.10           C  
ATOM   8175  O   ALA A 539     -15.935   3.733 -31.980  1.00 13.10           O  
ATOM   8176  CB  ALA A 539     -14.126   5.311 -30.015  1.00 13.10           C  
ATOM   8177  H   ALA A 539     -15.325   3.569 -28.605  1.00 13.10           H  
ATOM   8178  HA  ALA A 539     -16.116   6.045 -29.711  1.00 13.10           H  
ATOM   8179 1HB  ALA A 539     -13.840   6.133 -30.669  1.00 13.10           H  
ATOM   8180 2HB  ALA A 539     -13.812   5.529 -28.992  1.00 13.10           H  
ATOM   8181 3HB  ALA A 539     -13.646   4.393 -30.350  1.00 13.10           H  
ATOM   8182  N   GLY A 540     -16.617   5.879 -32.125  1.00 13.23           N  
ATOM   8183  CA  GLY A 540     -17.094   5.809 -33.505  1.00 13.23           C  
ATOM   8184  C   GLY A 540     -16.099   6.413 -34.490  1.00 13.23           C  
ATOM   8185  O   GLY A 540     -16.455   6.758 -35.614  1.00 13.23           O  
ATOM   8186  H   GLY A 540     -16.714   6.755 -31.633  1.00 13.23           H  
ATOM   8187 1HA  GLY A 540     -17.281   4.767 -33.769  1.00 13.23           H  
ATOM   8188 2HA  GLY A 540     -18.048   6.329 -33.583  1.00 13.23           H  
ATOM   8189  N   ALA A 541     -14.870   6.609 -34.036  1.00 13.20           N  
ATOM   8190  CA  ALA A 541     -13.847   7.255 -34.847  1.00 13.20           C  
ATOM   8191  C   ALA A 541     -13.565   6.480 -36.126  1.00 13.20           C  
ATOM   8192  O   ALA A 541     -13.521   5.252 -36.129  1.00 13.20           O  
ATOM   8193  CB  ALA A 541     -12.559   7.399 -34.049  1.00 13.20           C  
ATOM   8194  H   ALA A 541     -14.647   6.288 -33.106  1.00 13.20           H  
ATOM   8195  HA  ALA A 541     -14.211   8.244 -35.125  1.00 13.20           H  
ATOM   8196 1HB  ALA A 541     -11.807   7.909 -34.654  1.00 13.20           H  
ATOM   8197 2HB  ALA A 541     -12.751   7.979 -33.149  1.00 13.20           H  
ATOM   8198 3HB  ALA A 541     -12.192   6.411 -33.774  1.00 13.20           H  
ATOM   8199  N   GLU A 542     -13.305   7.220 -37.201  1.00 13.07           N  
ATOM   8200  CA  GLU A 542     -12.950   6.651 -38.502  1.00 13.07           C  
ATOM   8201  C   GLU A 542     -11.436   6.490 -38.647  1.00 13.07           C  
ATOM   8202  O   GLU A 542     -10.933   6.118 -39.706  1.00 13.07           O  
ATOM   8203  CB  GLU A 542     -13.488   7.535 -39.630  1.00 13.07           C  
ATOM   8204  CG  GLU A 542     -15.014   7.616 -39.692  1.00 13.07           C  
ATOM   8205  CD  GLU A 542     -15.528   8.515 -40.801  1.00 13.07           C  
ATOM   8206  OE1 GLU A 542     -14.726   9.086 -41.503  1.00 13.07           O  
ATOM   8207  OE2 GLU A 542     -16.724   8.625 -40.941  1.00 13.07           O  
ATOM   8208  H   GLU A 542     -13.375   8.225 -37.123  1.00 13.07           H  
ATOM   8209  HA  GLU A 542     -13.406   5.663 -38.582  1.00 13.07           H  
ATOM   8210 1HB  GLU A 542     -13.101   8.547 -39.514  1.00 13.07           H  
ATOM   8211 2HB  GLU A 542     -13.133   7.157 -40.589  1.00 13.07           H  
ATOM   8212 1HG  GLU A 542     -15.411   6.612 -39.841  1.00 13.07           H  
ATOM   8213 2HG  GLU A 542     -15.384   7.980 -38.732  1.00 13.07           H  
ATOM   8214  N   GLU A 543     -10.722   6.838 -37.588  1.00 12.92           N  
ATOM   8215  CA  GLU A 543      -9.270   6.806 -37.551  1.00 12.92           C  
ATOM   8216  C   GLU A 543      -8.726   5.383 -37.457  1.00 12.92           C  
ATOM   8217  O   GLU A 543      -9.327   4.532 -36.799  1.00 12.92           O  
ATOM   8218  CB  GLU A 543      -8.783   7.625 -36.354  1.00 12.92           C  
ATOM   8219  CG  GLU A 543      -9.114   9.113 -36.440  1.00 12.92           C  
ATOM   8220  CD  GLU A 543      -8.604   9.915 -35.260  1.00 12.92           C  
ATOM   8221  OE1 GLU A 543      -7.937   9.355 -34.423  1.00 12.92           O  
ATOM   8222  OE2 GLU A 543      -8.887  11.089 -35.201  1.00 12.92           O  
ATOM   8223  H   GLU A 543     -11.222   7.123 -36.763  1.00 12.92           H  
ATOM   8224  HA  GLU A 543      -8.890   7.253 -38.470  1.00 12.92           H  
ATOM   8225 1HB  GLU A 543      -9.232   7.232 -35.441  1.00 12.92           H  
ATOM   8226 2HB  GLU A 543      -7.700   7.520 -36.258  1.00 12.92           H  
ATOM   8227 1HG  GLU A 543      -8.678   9.516 -37.354  1.00 12.92           H  
ATOM   8228 2HG  GLU A 543     -10.196   9.224 -36.509  1.00 12.92           H  
ATOM   8229  N   ASP A 544      -7.553   5.178 -38.061  1.00 12.81           N  
ATOM   8230  CA  ASP A 544      -6.818   3.915 -38.049  1.00 12.81           C  
ATOM   8231  C   ASP A 544      -7.710   2.706 -38.317  1.00 12.81           C  
ATOM   8232  O   ASP A 544      -8.284   2.608 -39.403  1.00 12.81           O  
ATOM   8233  OXT ASP A 544      -7.503   1.685 -37.660  1.00 12.81           O  
ATOM   8234  CB  ASP A 544      -6.093   3.743 -36.711  1.00 12.81           C  
ATOM   8235  CG  ASP A 544      -4.947   4.746 -36.531  1.00 12.81           C  
ATOM   8236  OD1 ASP A 544      -4.575   5.370 -37.500  1.00 12.81           O  
ATOM   8237  OD2 ASP A 544      -4.463   4.880 -35.434  1.00 12.81           O  
ATOM   8238  H   ASP A 544      -7.154   5.952 -38.572  1.00 12.81           H  
ATOM   8239  HA  ASP A 544      -6.067   3.956 -38.839  1.00 12.81           H  
ATOM   8240 1HB  ASP A 544      -6.804   3.866 -35.890  1.00 12.81           H  
ATOM   8241 2HB  ASP A 544      -5.688   2.733 -36.644  1.00 12.81           H  
ENDMDL

REMARK ID 637762 DOMAINID 631445 MODEL 3 B
MODEL     3
ATOM      1  N   MET A   1       6.497  -1.594   1.478  1.00  5.37           N  
ATOM      2  CA  MET A   1       5.785  -0.441   2.011  1.00  5.37           C  
ATOM      3  C   MET A   1       5.520   0.584   0.920  1.00  5.37           C  
ATOM      4  O   MET A   1       6.442   1.057   0.254  1.00  5.37           O  
ATOM      5  CB  MET A   1       6.575   0.187   3.164  1.00  5.37           C  
ATOM      6  CG  MET A   1       5.904   1.410   3.834  1.00  5.37           C  
ATOM      7  SD  MET A   1       6.852   2.028   5.265  1.00  5.37           S  
ATOM      8  CE  MET A   1       5.929   3.470   5.790  1.00  5.37           C  
ATOM      9 1H   MET A   1       6.300  -2.406   2.045  1.00  5.37           H  
ATOM     10 2H   MET A   1       6.195  -1.762   0.529  1.00  5.37           H  
ATOM     11 3H   MET A   1       7.489  -1.408   1.487  1.00  5.37           H  
ATOM     12  HA  MET A   1       4.819  -0.773   2.390  1.00  5.37           H  
ATOM     13 1HB  MET A   1       6.744  -0.561   3.936  1.00  5.37           H  
ATOM     14 2HB  MET A   1       7.550   0.506   2.800  1.00  5.37           H  
ATOM     15 1HG  MET A   1       5.811   2.218   3.106  1.00  5.37           H  
ATOM     16 2HG  MET A   1       4.901   1.143   4.168  1.00  5.37           H  
ATOM     17 1HE  MET A   1       6.420   3.905   6.644  1.00  5.37           H  
ATOM     18 2HE  MET A   1       5.884   4.197   4.975  1.00  5.37           H  
ATOM     19 3HE  MET A   1       4.914   3.178   6.071  1.00  5.37           H  
ATOM     20  N   GLN A   2       4.253   0.924   0.731  1.00  5.04           N  
ATOM     21  CA  GLN A   2       3.886   1.929  -0.258  1.00  5.04           C  
ATOM     22  C   GLN A   2       4.126   3.296   0.359  1.00  5.04           C  
ATOM     23  O   GLN A   2       4.074   3.412   1.579  1.00  5.04           O  
ATOM     24  CB  GLN A   2       2.419   1.768  -0.674  1.00  5.04           C  
ATOM     25  CG  GLN A   2       2.118   0.487  -1.426  1.00  5.04           C  
ATOM     26  CD  GLN A   2       2.839   0.439  -2.774  1.00  5.04           C  
ATOM     27  OE1 GLN A   2       2.740   1.376  -3.573  1.00  5.04           O  
ATOM     28  NE2 GLN A   2       3.554  -0.650  -3.036  1.00  5.04           N  
ATOM     29  H   GLN A   2       3.525   0.503   1.292  1.00  5.04           H  
ATOM     30  HA  GLN A   2       4.523   1.797  -1.130  1.00  5.04           H  
ATOM     31 1HB  GLN A   2       1.795   1.776   0.221  1.00  5.04           H  
ATOM     32 2HB  GLN A   2       2.100   2.608  -1.284  1.00  5.04           H  
ATOM     33 1HG  GLN A   2       2.446  -0.363  -0.830  1.00  5.04           H  
ATOM     34 2HG  GLN A   2       1.045   0.426  -1.608  1.00  5.04           H  
ATOM     35 1HE2 GLN A   2       4.041  -0.732  -3.908  1.00  5.04           H  
ATOM     36 2HE2 GLN A   2       3.603  -1.391  -2.369  1.00  5.04           H  
ATOM     37  N   PRO A   3       4.430   4.333  -0.428  1.00  4.65           N  
ATOM     38  CA  PRO A   3       4.612   5.681   0.053  1.00  4.65           C  
ATOM     39  C   PRO A   3       3.315   6.301   0.549  1.00  4.65           C  
ATOM     40  O   PRO A   3       2.241   6.042  -0.001  1.00  4.65           O  
ATOM     41  CB  PRO A   3       5.159   6.412  -1.177  1.00  4.65           C  
ATOM     42  CG  PRO A   3       4.660   5.602  -2.367  1.00  4.65           C  
ATOM     43  CD  PRO A   3       4.639   4.161  -1.881  1.00  4.65           C  
ATOM     44  HA  PRO A   3       5.363   5.654   0.845  1.00  4.65           H  
ATOM     45 1HB  PRO A   3       4.787   7.450  -1.178  1.00  4.65           H  
ATOM     46 2HB  PRO A   3       6.255   6.469  -1.120  1.00  4.65           H  
ATOM     47 1HG  PRO A   3       3.663   5.955  -2.673  1.00  4.65           H  
ATOM     48 2HG  PRO A   3       5.326   5.749  -3.231  1.00  4.65           H  
ATOM     49 1HD  PRO A   3       3.809   3.640  -2.364  1.00  4.65           H  
ATOM     50 2HD  PRO A   3       5.608   3.669  -2.075  1.00  4.65           H  
ATOM     51  N   TYR A   4       3.442   7.197   1.519  1.00  4.23           N  
ATOM     52  CA  TYR A   4       2.316   7.953   2.057  1.00  4.23           C  
ATOM     53  C   TYR A   4       2.476   9.448   1.795  1.00  4.23           C  
ATOM     54  O   TYR A   4       3.594   9.952   1.669  1.00  4.23           O  
ATOM     55  CB  TYR A   4       2.168   7.671   3.553  1.00  4.23           C  
ATOM     56  CG  TYR A   4       1.796   6.229   3.849  1.00  4.23           C  
ATOM     57  CD1 TYR A   4       2.784   5.259   3.977  1.00  4.23           C  
ATOM     58  CD2 TYR A   4       0.461   5.874   3.982  1.00  4.23           C  
ATOM     59  CE1 TYR A   4       2.434   3.946   4.234  1.00  4.23           C  
ATOM     60  CE2 TYR A   4       0.114   4.561   4.242  1.00  4.23           C  
ATOM     61  CZ  TYR A   4       1.095   3.599   4.368  1.00  4.23           C  
ATOM     62  OH  TYR A   4       0.743   2.288   4.625  1.00  4.23           O  
ATOM     63  H   TYR A   4       4.364   7.300   1.944  1.00  4.23           H  
ATOM     64  HA  TYR A   4       1.407   7.625   1.552  1.00  4.23           H  
ATOM     65 1HB  TYR A   4       3.114   7.884   4.054  1.00  4.23           H  
ATOM     66 2HB  TYR A   4       1.410   8.321   3.984  1.00  4.23           H  
ATOM     67  HD1 TYR A   4       3.833   5.525   3.869  1.00  4.23           H  
ATOM     68  HD2 TYR A   4      -0.316   6.631   3.880  1.00  4.23           H  
ATOM     69  HE1 TYR A   4       3.208   3.189   4.328  1.00  4.23           H  
ATOM     70  HE2 TYR A   4      -0.936   4.286   4.345  1.00  4.23           H  
ATOM     71  HH  TYR A   4      -0.212   2.224   4.705  1.00  4.23           H  
ATOM     72  N   GLY A   5       1.362  10.181   1.770  1.00  3.85           N  
ATOM     73  CA  GLY A   5       1.427  11.628   1.547  1.00  3.85           C  
ATOM     74  C   GLY A   5       2.351  12.329   2.543  1.00  3.85           C  
ATOM     75  O   GLY A   5       3.031  13.300   2.196  1.00  3.85           O  
ATOM     76  H   GLY A   5       0.463   9.732   1.880  1.00  3.85           H  
ATOM     77 1HA  GLY A   5       1.774  11.820   0.531  1.00  3.85           H  
ATOM     78 2HA  GLY A   5       0.425  12.049   1.623  1.00  3.85           H  
ATOM     79  N   ILE A   6       2.412  11.826   3.772  1.00  3.55           N  
ATOM     80  CA  ILE A   6       3.279  12.449   4.749  1.00  3.55           C  
ATOM     81  C   ILE A   6       4.744  12.303   4.347  1.00  3.55           C  
ATOM     82  O   ILE A   6       5.555  13.170   4.648  1.00  3.55           O  
ATOM     83  CB  ILE A   6       3.070  11.860   6.148  1.00  3.55           C  
ATOM     84  CG1 ILE A   6       3.637  12.785   7.184  1.00  3.55           C  
ATOM     85  CG2 ILE A   6       3.748  10.524   6.279  1.00  3.55           C  
ATOM     86  CD1 ILE A   6       3.276  12.401   8.592  1.00  3.55           C  
ATOM     87  H   ILE A   6       1.850  11.026   4.021  1.00  3.55           H  
ATOM     88  HA  ILE A   6       3.052  13.502   4.786  1.00  3.55           H  
ATOM     89  HB  ILE A   6       2.004  11.744   6.337  1.00  3.55           H  
ATOM     90 1HG1 ILE A   6       4.692  12.797   7.081  1.00  3.55           H  
ATOM     91 2HG1 ILE A   6       3.268  13.788   7.002  1.00  3.55           H  
ATOM     92 1HG2 ILE A   6       3.571  10.171   7.266  1.00  3.55           H  
ATOM     93 2HG2 ILE A   6       3.339   9.824   5.557  1.00  3.55           H  
ATOM     94 3HG2 ILE A   6       4.816  10.621   6.135  1.00  3.55           H  
ATOM     95 1HD1 ILE A   6       3.718  13.115   9.284  1.00  3.55           H  
ATOM     96 2HD1 ILE A   6       2.193  12.406   8.709  1.00  3.55           H  
ATOM     97 3HD1 ILE A   6       3.657  11.401   8.807  1.00  3.55           H  
ATOM     98  N   GLN A   7       5.092  11.220   3.646  1.00  3.34           N  
ATOM     99  CA  GLN A   7       6.466  10.991   3.240  1.00  3.34           C  
ATOM    100  C   GLN A   7       6.839  11.937   2.129  1.00  3.34           C  
ATOM    101  O   GLN A   7       8.003  12.270   1.963  1.00  3.34           O  
ATOM    102  CB  GLN A   7       6.685   9.537   2.854  1.00  3.34           C  
ATOM    103  CG  GLN A   7       6.624   8.589   4.044  1.00  3.34           C  
ATOM    104  CD  GLN A   7       6.710   7.177   3.619  1.00  3.34           C  
ATOM    105  OE1 GLN A   7       5.859   6.706   2.874  1.00  3.34           O  
ATOM    106  NE2 GLN A   7       7.752   6.476   4.030  1.00  3.34           N  
ATOM    107  H   GLN A   7       4.385  10.560   3.346  1.00  3.34           H  
ATOM    108  HA  GLN A   7       7.113  11.199   4.087  1.00  3.34           H  
ATOM    109 1HB  GLN A   7       5.938   9.233   2.127  1.00  3.34           H  
ATOM    110 2HB  GLN A   7       7.663   9.430   2.387  1.00  3.34           H  
ATOM    111 1HG  GLN A   7       7.464   8.803   4.712  1.00  3.34           H  
ATOM    112 2HG  GLN A   7       5.679   8.736   4.565  1.00  3.34           H  
ATOM    113 1HE2 GLN A   7       7.862   5.533   3.717  1.00  3.34           H  
ATOM    114 2HE2 GLN A   7       8.470   6.909   4.622  1.00  3.34           H  
ATOM    115  N   SER A   8       5.839  12.365   1.357  1.00  3.21           N  
ATOM    116  CA  SER A   8       6.082  13.359   0.320  1.00  3.21           C  
ATOM    117  C   SER A   8       6.414  14.702   0.991  1.00  3.21           C  
ATOM    118  O   SER A   8       7.274  15.449   0.522  1.00  3.21           O  
ATOM    119  CB  SER A   8       4.888  13.491  -0.609  1.00  3.21           C  
ATOM    120  OG  SER A   8       4.686  12.308  -1.346  1.00  3.21           O  
ATOM    121  H   SER A   8       4.902  11.983   1.513  1.00  3.21           H  
ATOM    122  HA  SER A   8       6.946  13.046  -0.267  1.00  3.21           H  
ATOM    123 1HB  SER A   8       3.999  13.720  -0.035  1.00  3.21           H  
ATOM    124 2HB  SER A   8       5.055  14.321  -1.292  1.00  3.21           H  
ATOM    125  HG  SER A   8       4.529  11.614  -0.694  1.00  3.21           H  
ATOM    126  N   MET A   9       5.702  15.010   2.092  1.00  3.10           N  
ATOM    127  CA  MET A   9       5.937  16.240   2.867  1.00  3.10           C  
ATOM    128  C   MET A   9       7.271  16.203   3.646  1.00  3.10           C  
ATOM    129  O   MET A   9       7.939  17.228   3.817  1.00  3.10           O  
ATOM    130  CB  MET A   9       4.774  16.492   3.827  1.00  3.10           C  
ATOM    131  CG  MET A   9       3.474  16.868   3.126  1.00  3.10           C  
ATOM    132  SD  MET A   9       2.166  17.426   4.251  1.00  3.10           S  
ATOM    133  CE  MET A   9       1.690  15.913   5.057  1.00  3.10           C  
ATOM    134  H   MET A   9       4.969  14.362   2.384  1.00  3.10           H  
ATOM    135  HA  MET A   9       5.992  17.073   2.169  1.00  3.10           H  
ATOM    136 1HB  MET A   9       4.595  15.596   4.419  1.00  3.10           H  
ATOM    137 2HB  MET A   9       5.038  17.292   4.517  1.00  3.10           H  
ATOM    138 1HG  MET A   9       3.668  17.658   2.403  1.00  3.10           H  
ATOM    139 2HG  MET A   9       3.108  15.993   2.582  1.00  3.10           H  
ATOM    140 1HE  MET A   9       0.887  16.112   5.763  1.00  3.10           H  
ATOM    141 2HE  MET A   9       1.351  15.191   4.310  1.00  3.10           H  
ATOM    142 3HE  MET A   9       2.545  15.522   5.589  1.00  3.10           H  
ATOM    143  N   LEU A  10       7.634  15.010   4.109  1.00  2.95           N  
ATOM    144  CA  LEU A  10       8.846  14.707   4.868  1.00  2.95           C  
ATOM    145  C   LEU A  10       9.990  14.307   3.939  1.00  2.95           C  
ATOM    146  O   LEU A  10       9.862  14.335   2.720  1.00  2.95           O  
ATOM    147  CB  LEU A  10       8.588  13.577   5.879  1.00  2.95           C  
ATOM    148  CG  LEU A  10       7.541  13.819   6.977  1.00  2.95           C  
ATOM    149  CD1 LEU A  10       7.309  12.522   7.754  1.00  2.95           C  
ATOM    150  CD2 LEU A  10       8.055  14.877   7.912  1.00  2.95           C  
ATOM    151  H   LEU A  10       6.995  14.236   3.951  1.00  2.95           H  
ATOM    152  HA  LEU A  10       9.145  15.600   5.412  1.00  2.95           H  
ATOM    153 1HB  LEU A  10       8.296  12.693   5.332  1.00  2.95           H  
ATOM    154 2HB  LEU A  10       9.504  13.368   6.377  1.00  2.95           H  
ATOM    155  HG  LEU A  10       6.611  14.147   6.540  1.00  2.95           H  
ATOM    156 1HD1 LEU A  10       6.576  12.691   8.541  1.00  2.95           H  
ATOM    157 2HD1 LEU A  10       6.943  11.752   7.073  1.00  2.95           H  
ATOM    158 3HD1 LEU A  10       8.218  12.202   8.193  1.00  2.95           H  
ATOM    159 1HD2 LEU A  10       7.322  15.053   8.700  1.00  2.95           H  
ATOM    160 2HD2 LEU A  10       8.995  14.542   8.355  1.00  2.95           H  
ATOM    161 3HD2 LEU A  10       8.223  15.800   7.356  1.00  2.95           H  
ATOM    162  N   LYS A  11      11.149  14.026   4.515  1.00  2.73           N  
ATOM    163  CA  LYS A  11      12.301  13.612   3.720  1.00  2.73           C  
ATOM    164  C   LYS A  11      12.201  12.126   3.364  1.00  2.73           C  
ATOM    165  O   LYS A  11      11.459  11.366   3.990  1.00  2.73           O  
ATOM    166  CB  LYS A  11      13.612  13.890   4.455  1.00  2.73           C  
ATOM    167  CG  LYS A  11      13.882  15.362   4.706  1.00  2.73           C  
ATOM    168  CD  LYS A  11      15.210  15.568   5.423  1.00  2.73           C  
ATOM    169  CE  LYS A  11      15.487  17.046   5.666  1.00  2.73           C  
ATOM    170  NZ  LYS A  11      16.778  17.259   6.376  1.00  2.73           N  
ATOM    171  H   LYS A  11      11.226  14.063   5.520  1.00  2.73           H  
ATOM    172  HA  LYS A  11      12.300  14.177   2.787  1.00  2.73           H  
ATOM    173 1HB  LYS A  11      13.643  13.378   5.396  1.00  2.73           H  
ATOM    174 2HB  LYS A  11      14.441  13.509   3.861  1.00  2.73           H  
ATOM    175 1HG  LYS A  11      13.902  15.897   3.755  1.00  2.73           H  
ATOM    176 2HG  LYS A  11      13.082  15.776   5.319  1.00  2.73           H  
ATOM    177 1HD  LYS A  11      15.190  15.048   6.382  1.00  2.73           H  
ATOM    178 2HD  LYS A  11      16.017  15.152   4.820  1.00  2.73           H  
ATOM    179 1HE  LYS A  11      15.521  17.563   4.708  1.00  2.73           H  
ATOM    180 2HE  LYS A  11      14.680  17.466   6.266  1.00  2.73           H  
ATOM    181 1HZ  LYS A  11      16.926  18.248   6.518  1.00  2.73           H  
ATOM    182 2HZ  LYS A  11      16.752  16.792   7.272  1.00  2.73           H  
ATOM    183 3HZ  LYS A  11      17.534  16.882   5.822  1.00  2.73           H  
ATOM    184  N   GLU A  12      13.012  11.695   2.401  1.00  2.44           N  
ATOM    185  CA  GLU A  12      13.031  10.302   1.940  1.00  2.44           C  
ATOM    186  C   GLU A  12      13.417   9.297   3.032  1.00  2.44           C  
ATOM    187  O   GLU A  12      13.094   8.108   2.936  1.00  2.44           O  
ATOM    188  CB  GLU A  12      13.990  10.161   0.756  1.00  2.44           C  
ATOM    189  CG  GLU A  12      13.518  10.859  -0.518  1.00  2.44           C  
ATOM    190  CD  GLU A  12      14.490  10.724  -1.672  1.00  2.44           C  
ATOM    191  OE1 GLU A  12      15.556  10.191  -1.473  1.00  2.44           O  
ATOM    192  OE2 GLU A  12      14.158  11.155  -2.752  1.00  2.44           O  
ATOM    193  H   GLU A  12      13.610  12.364   1.935  1.00  2.44           H  
ATOM    194  HA  GLU A  12      12.025  10.051   1.599  1.00  2.44           H  
ATOM    195 1HB  GLU A  12      14.962  10.572   1.026  1.00  2.44           H  
ATOM    196 2HB  GLU A  12      14.132   9.105   0.528  1.00  2.44           H  
ATOM    197 1HG  GLU A  12      12.559  10.435  -0.815  1.00  2.44           H  
ATOM    198 2HG  GLU A  12      13.364  11.915  -0.300  1.00  2.44           H  
ATOM    199  N   GLY A  13      14.122   9.777   4.059  1.00  2.12           N  
ATOM    200  CA  GLY A  13      14.565   8.943   5.167  1.00  2.12           C  
ATOM    201  C   GLY A  13      13.463   8.674   6.202  1.00  2.12           C  
ATOM    202  O   GLY A  13      13.695   7.947   7.165  1.00  2.12           O  
ATOM    203  H   GLY A  13      14.346  10.759   4.062  1.00  2.12           H  
ATOM    204 1HA  GLY A  13      14.933   7.994   4.776  1.00  2.12           H  
ATOM    205 2HA  GLY A  13      15.408   9.428   5.657  1.00  2.12           H  
ATOM    206  N   TYR A  14      12.272   9.249   6.019  1.00  1.82           N  
ATOM    207  CA  TYR A  14      11.181   9.070   6.981  1.00  1.82           C  
ATOM    208  C   TYR A  14      10.234   7.924   6.689  1.00  1.82           C  
ATOM    209  O   TYR A  14       9.965   7.577   5.530  1.00  1.82           O  
ATOM    210  CB  TYR A  14      10.353  10.332   7.117  1.00  1.82           C  
ATOM    211  CG  TYR A  14      10.971  11.419   7.927  1.00  1.82           C  
ATOM    212  CD1 TYR A  14      11.818  12.300   7.357  1.00  1.82           C  
ATOM    213  CD2 TYR A  14      10.616  11.551   9.253  1.00  1.82           C  
ATOM    214  CE1 TYR A  14      12.344  13.336   8.092  1.00  1.82           C  
ATOM    215  CE2 TYR A  14      11.125  12.577  10.005  1.00  1.82           C  
ATOM    216  CZ  TYR A  14      11.992  13.474   9.423  1.00  1.82           C  
ATOM    217  OH  TYR A  14      12.512  14.511  10.157  1.00  1.82           O  
ATOM    218  H   TYR A  14      12.108   9.847   5.208  1.00  1.82           H  
ATOM    219  HA  TYR A  14      11.631   8.871   7.944  1.00  1.82           H  
ATOM    220 1HB  TYR A  14      10.138  10.730   6.124  1.00  1.82           H  
ATOM    221 2HB  TYR A  14       9.397  10.076   7.574  1.00  1.82           H  
ATOM    222  HD1 TYR A  14      12.068  12.171   6.322  1.00  1.82           H  
ATOM    223  HD2 TYR A  14       9.930  10.837   9.693  1.00  1.82           H  
ATOM    224  HE1 TYR A  14      13.028  14.045   7.633  1.00  1.82           H  
ATOM    225  HE2 TYR A  14      10.842  12.680  11.052  1.00  1.82           H  
ATOM    226  HH  TYR A  14      12.171  14.471  11.054  1.00  1.82           H  
ATOM    227  N   ARG A  15       9.710   7.353   7.771  1.00  1.57           N  
ATOM    228  CA  ARG A  15       8.754   6.261   7.710  1.00  1.57           C  
ATOM    229  C   ARG A  15       7.581   6.586   8.632  1.00  1.57           C  
ATOM    230  O   ARG A  15       7.754   7.220   9.677  1.00  1.57           O  
ATOM    231  CB  ARG A  15       9.423   4.959   8.136  1.00  1.57           C  
ATOM    232  CG  ARG A  15      10.609   4.545   7.234  1.00  1.57           C  
ATOM    233  CD  ARG A  15      10.171   4.148   5.879  1.00  1.57           C  
ATOM    234  NE  ARG A  15      11.278   3.708   5.040  1.00  1.57           N  
ATOM    235  CZ  ARG A  15      12.044   4.527   4.257  1.00  1.57           C  
ATOM    236  NH1 ARG A  15      11.834   5.837   4.209  1.00  1.57           N  
ATOM    237  NH2 ARG A  15      13.014   4.004   3.525  1.00  1.57           N  
ATOM    238  H   ARG A  15      10.023   7.691   8.680  1.00  1.57           H  
ATOM    239  HA  ARG A  15       8.386   6.158   6.694  1.00  1.57           H  
ATOM    240 1HB  ARG A  15       9.797   5.060   9.157  1.00  1.57           H  
ATOM    241 2HB  ARG A  15       8.691   4.150   8.128  1.00  1.57           H  
ATOM    242 1HG  ARG A  15      11.323   5.363   7.144  1.00  1.57           H  
ATOM    243 2HG  ARG A  15      11.110   3.689   7.684  1.00  1.57           H  
ATOM    244 1HD  ARG A  15       9.464   3.331   5.961  1.00  1.57           H  
ATOM    245 2HD  ARG A  15       9.695   4.989   5.394  1.00  1.57           H  
ATOM    246  HE  ARG A  15      11.491   2.720   5.030  1.00  1.57           H  
ATOM    247 1HH1 ARG A  15      11.102   6.289   4.763  1.00  1.57           H  
ATOM    248 2HH1 ARG A  15      12.411   6.446   3.613  1.00  1.57           H  
ATOM    249 1HH2 ARG A  15      13.187   3.010   3.548  1.00  1.57           H  
ATOM    250 2HH2 ARG A  15      13.580   4.605   2.942  1.00  1.57           H  
ATOM    251  N   HIS A  16       6.383   6.163   8.235  1.00  1.40           N  
ATOM    252  CA  HIS A  16       5.172   6.445   9.001  1.00  1.40           C  
ATOM    253  C   HIS A  16       4.263   5.242   9.199  1.00  1.40           C  
ATOM    254  O   HIS A  16       3.800   4.640   8.227  1.00  1.40           O  
ATOM    255  CB  HIS A  16       4.386   7.539   8.278  1.00  1.40           C  
ATOM    256  CG  HIS A  16       3.113   8.033   8.946  1.00  1.40           C  
ATOM    257  ND1 HIS A  16       1.960   8.307   8.223  1.00  1.40           N  
ATOM    258  CD2 HIS A  16       2.826   8.349  10.226  1.00  1.40           C  
ATOM    259  CE1 HIS A  16       1.039   8.780   9.035  1.00  1.40           C  
ATOM    260  NE2 HIS A  16       1.540   8.827  10.245  1.00  1.40           N  
ATOM    261  H   HIS A  16       6.300   5.647   7.373  1.00  1.40           H  
ATOM    262  HA  HIS A  16       5.447   6.816   9.984  1.00  1.40           H  
ATOM    263 1HB  HIS A  16       5.041   8.402   8.151  1.00  1.40           H  
ATOM    264 2HB  HIS A  16       4.122   7.188   7.280  1.00  1.40           H  
ATOM    265  HD2 HIS A  16       3.490   8.268  11.075  1.00  1.40           H  
ATOM    266  HE1 HIS A  16       0.038   9.097   8.750  1.00  1.40           H  
ATOM    267  HE2 HIS A  16       1.053   9.183  11.075  1.00  1.40           H  
ATOM    268  N   LEU A  17       4.018   4.891  10.459  1.00  1.28           N  
ATOM    269  CA  LEU A  17       3.115   3.793  10.771  1.00  1.28           C  
ATOM    270  C   LEU A  17       1.839   4.381  11.355  1.00  1.28           C  
ATOM    271  O   LEU A  17       1.895   5.311  12.161  1.00  1.28           O  
ATOM    272  CB  LEU A  17       3.738   2.830  11.784  1.00  1.28           C  
ATOM    273  CG  LEU A  17       5.094   2.237  11.391  1.00  1.28           C  
ATOM    274  CD1 LEU A  17       5.603   1.372  12.536  1.00  1.28           C  
ATOM    275  CD2 LEU A  17       4.943   1.434  10.101  1.00  1.28           C  
ATOM    276  H   LEU A  17       4.457   5.427  11.209  1.00  1.28           H  
ATOM    277  HA  LEU A  17       2.870   3.253   9.857  1.00  1.28           H  
ATOM    278 1HB  LEU A  17       3.838   3.334  12.721  1.00  1.28           H  
ATOM    279 2HB  LEU A  17       3.048   1.998  11.928  1.00  1.28           H  
ATOM    280  HG  LEU A  17       5.815   3.042  11.232  1.00  1.28           H  
ATOM    281 1HD1 LEU A  17       6.573   0.951  12.273  1.00  1.28           H  
ATOM    282 2HD1 LEU A  17       5.707   1.980  13.428  1.00  1.28           H  
ATOM    283 3HD1 LEU A  17       4.894   0.566  12.722  1.00  1.28           H  
ATOM    284 1HD2 LEU A  17       5.908   1.013   9.817  1.00  1.28           H  
ATOM    285 2HD2 LEU A  17       4.227   0.626  10.259  1.00  1.28           H  
ATOM    286 3HD2 LEU A  17       4.584   2.087   9.301  1.00  1.28           H  
ATOM    287  N   SER A  18       0.698   3.806  11.007  1.00  1.19           N  
ATOM    288  CA  SER A  18      -0.581   4.261  11.547  1.00  1.19           C  
ATOM    289  C   SER A  18      -1.531   3.092  11.714  1.00  1.19           C  
ATOM    290  O   SER A  18      -1.118   1.938  11.610  1.00  1.19           O  
ATOM    291  CB  SER A  18      -1.206   5.326  10.662  1.00  1.19           C  
ATOM    292  OG  SER A  18      -2.303   5.921  11.320  1.00  1.19           O  
ATOM    293  H   SER A  18       0.710   3.045  10.341  1.00  1.19           H  
ATOM    294  HA  SER A  18      -0.413   4.693  12.535  1.00  1.19           H  
ATOM    295 1HB  SER A  18      -0.459   6.092  10.431  1.00  1.19           H  
ATOM    296 2HB  SER A  18      -1.531   4.885   9.721  1.00  1.19           H  
ATOM    297  HG  SER A  18      -1.952   6.260  12.160  1.00  1.19           H  
ATOM    298  N   GLY A  19      -2.802   3.381  11.992  1.00  1.11           N  
ATOM    299  CA  GLY A  19      -3.727   2.292  12.256  1.00  1.11           C  
ATOM    300  C   GLY A  19      -3.598   1.911  13.722  1.00  1.11           C  
ATOM    301  O   GLY A  19      -3.148   0.813  14.023  1.00  1.11           O  
ATOM    302  H   GLY A  19      -3.075   4.353  12.011  1.00  1.11           H  
ATOM    303 1HA  GLY A  19      -4.747   2.607  12.034  1.00  1.11           H  
ATOM    304 2HA  GLY A  19      -3.494   1.438  11.620  1.00  1.11           H  
ATOM    305  N   LEU A  20      -3.966   2.825  14.632  1.00  1.04           N  
ATOM    306  CA  LEU A  20      -3.684   2.751  16.082  1.00  1.04           C  
ATOM    307  C   LEU A  20      -3.249   1.416  16.678  1.00  1.04           C  
ATOM    308  O   LEU A  20      -2.216   1.376  17.344  1.00  1.04           O  
ATOM    309  CB  LEU A  20      -4.954   3.169  16.853  1.00  1.04           C  
ATOM    310  CG  LEU A  20      -4.907   3.039  18.415  1.00  1.04           C  
ATOM    311  CD1 LEU A  20      -3.865   3.927  18.980  1.00  1.04           C  
ATOM    312  CD2 LEU A  20      -6.252   3.399  18.994  1.00  1.04           C  
ATOM    313  H   LEU A  20      -4.400   3.671  14.290  1.00  1.04           H  
ATOM    314  HA  LEU A  20      -2.893   3.472  16.287  1.00  1.04           H  
ATOM    315 1HB  LEU A  20      -5.157   4.222  16.630  1.00  1.04           H  
ATOM    316 2HB  LEU A  20      -5.793   2.573  16.498  1.00  1.04           H  
ATOM    317  HG  LEU A  20      -4.652   2.011  18.677  1.00  1.04           H  
ATOM    318 1HD1 LEU A  20      -3.820   3.819  20.065  1.00  1.04           H  
ATOM    319 2HD1 LEU A  20      -2.928   3.652  18.546  1.00  1.04           H  
ATOM    320 3HD1 LEU A  20      -4.097   4.959  18.737  1.00  1.04           H  
ATOM    321 1HD2 LEU A  20      -6.218   3.301  20.077  1.00  1.04           H  
ATOM    322 2HD2 LEU A  20      -6.491   4.434  18.731  1.00  1.04           H  
ATOM    323 3HD2 LEU A  20      -7.013   2.732  18.592  1.00  1.04           H  
ATOM    324  N   ASP A  21      -3.956   0.324  16.436  1.00  0.96           N  
ATOM    325  CA  ASP A  21      -3.532  -0.942  17.027  1.00  0.96           C  
ATOM    326  C   ASP A  21      -2.107  -1.331  16.619  1.00  0.96           C  
ATOM    327  O   ASP A  21      -1.355  -1.851  17.439  1.00  0.96           O  
ATOM    328  CB  ASP A  21      -4.487  -2.051  16.604  1.00  0.96           C  
ATOM    329  CG  ASP A  21      -5.845  -1.944  17.269  1.00  0.96           C  
ATOM    330  OD1 ASP A  21      -5.970  -1.218  18.232  1.00  0.96           O  
ATOM    331  OD2 ASP A  21      -6.756  -2.578  16.801  1.00  0.96           O  
ATOM    332  H   ASP A  21      -4.775   0.372  15.849  1.00  0.96           H  
ATOM    333  HA  ASP A  21      -3.562  -0.841  18.112  1.00  0.96           H  
ATOM    334 1HB  ASP A  21      -4.620  -2.017  15.522  1.00  0.96           H  
ATOM    335 2HB  ASP A  21      -4.048  -3.018  16.849  1.00  0.96           H  
ATOM    336  N   GLU A  22      -1.731  -1.068  15.367  1.00  0.88           N  
ATOM    337  CA  GLU A  22      -0.404  -1.412  14.862  1.00  0.88           C  
ATOM    338  C   GLU A  22       0.643  -0.489  15.446  1.00  0.88           C  
ATOM    339  O   GLU A  22       1.724  -0.931  15.834  1.00  0.88           O  
ATOM    340  CB  GLU A  22      -0.348  -1.317  13.334  1.00  0.88           C  
ATOM    341  CG  GLU A  22       1.006  -1.711  12.691  1.00  0.88           C  
ATOM    342  CD  GLU A  22       1.383  -3.173  12.871  1.00  0.88           C  
ATOM    343  OE1 GLU A  22       0.531  -3.954  13.224  1.00  0.88           O  
ATOM    344  OE2 GLU A  22       2.523  -3.507  12.624  1.00  0.88           O  
ATOM    345  H   GLU A  22      -2.385  -0.586  14.764  1.00  0.88           H  
ATOM    346  HA  GLU A  22      -0.172  -2.433  15.163  1.00  0.88           H  
ATOM    347 1HB  GLU A  22      -1.123  -1.949  12.903  1.00  0.88           H  
ATOM    348 2HB  GLU A  22      -0.569  -0.289  13.035  1.00  0.88           H  
ATOM    349 1HG  GLU A  22       0.959  -1.491  11.625  1.00  0.88           H  
ATOM    350 2HG  GLU A  22       1.790  -1.084  13.124  1.00  0.88           H  
ATOM    351  N   ALA A  23       0.327   0.806  15.524  1.00  0.81           N  
ATOM    352  CA  ALA A  23       1.282   1.755  16.080  1.00  0.81           C  
ATOM    353  C   ALA A  23       1.558   1.367  17.527  1.00  0.81           C  
ATOM    354  O   ALA A  23       2.707   1.324  17.976  1.00  0.81           O  
ATOM    355  CB  ALA A  23       0.737   3.175  15.992  1.00  0.81           C  
ATOM    356  H   ALA A  23      -0.580   1.120  15.202  1.00  0.81           H  
ATOM    357  HA  ALA A  23       2.212   1.684  15.518  1.00  0.81           H  
ATOM    358 1HB  ALA A  23       1.447   3.870  16.412  1.00  0.81           H  
ATOM    359 2HB  ALA A  23       0.548   3.436  14.950  1.00  0.81           H  
ATOM    360 3HB  ALA A  23      -0.198   3.240  16.556  1.00  0.81           H  
ATOM    361  N   VAL A  24       0.502   0.991  18.238  1.00  0.75           N  
ATOM    362  CA  VAL A  24       0.659   0.602  19.618  1.00  0.75           C  
ATOM    363  C   VAL A  24       1.404  -0.711  19.751  1.00  0.75           C  
ATOM    364  O   VAL A  24       2.311  -0.809  20.572  1.00  0.75           O  
ATOM    365  CB  VAL A  24      -0.681   0.544  20.335  1.00  0.75           C  
ATOM    366  CG1 VAL A  24      -0.480  -0.029  21.674  1.00  0.75           C  
ATOM    367  CG2 VAL A  24      -1.228   1.940  20.476  1.00  0.75           C  
ATOM    368  H   VAL A  24      -0.434   1.024  17.829  1.00  0.75           H  
ATOM    369  HA  VAL A  24       1.242   1.376  20.115  1.00  0.75           H  
ATOM    370  HB  VAL A  24      -1.382  -0.083  19.772  1.00  0.75           H  
ATOM    371 1HG1 VAL A  24      -1.429  -0.049  22.185  1.00  0.75           H  
ATOM    372 2HG1 VAL A  24      -0.087  -1.031  21.573  1.00  0.75           H  
ATOM    373 3HG1 VAL A  24       0.225   0.591  22.227  1.00  0.75           H  
ATOM    374 1HG2 VAL A  24      -2.185   1.916  20.996  1.00  0.75           H  
ATOM    375 2HG2 VAL A  24      -0.526   2.560  21.040  1.00  0.75           H  
ATOM    376 3HG2 VAL A  24      -1.358   2.363  19.493  1.00  0.75           H  
ATOM    377  N   ILE A  25       1.071  -1.718  18.950  1.00  0.72           N  
ATOM    378  CA  ILE A  25       1.784  -2.978  19.058  1.00  0.72           C  
ATOM    379  C   ILE A  25       3.271  -2.808  18.774  1.00  0.72           C  
ATOM    380  O   ILE A  25       4.090  -3.371  19.497  1.00  0.72           O  
ATOM    381  CB  ILE A  25       1.139  -4.082  18.213  1.00  0.72           C  
ATOM    382  CG1 ILE A  25      -0.236  -4.444  18.866  1.00  0.72           C  
ATOM    383  CG2 ILE A  25       2.062  -5.306  18.154  1.00  0.72           C  
ATOM    384  CD1 ILE A  25      -1.139  -5.299  18.019  1.00  0.72           C  
ATOM    385  H   ILE A  25       0.307  -1.625  18.280  1.00  0.72           H  
ATOM    386  HA  ILE A  25       1.694  -3.315  20.086  1.00  0.72           H  
ATOM    387  HB  ILE A  25       0.946  -3.704  17.202  1.00  0.72           H  
ATOM    388 1HG1 ILE A  25      -0.040  -4.975  19.794  1.00  0.72           H  
ATOM    389 2HG1 ILE A  25      -0.760  -3.523  19.110  1.00  0.72           H  
ATOM    390 1HG2 ILE A  25       1.591  -6.083  17.559  1.00  0.72           H  
ATOM    391 2HG2 ILE A  25       3.015  -5.027  17.696  1.00  0.72           H  
ATOM    392 3HG2 ILE A  25       2.243  -5.681  19.166  1.00  0.72           H  
ATOM    393 1HD1 ILE A  25      -2.063  -5.499  18.563  1.00  0.72           H  
ATOM    394 2HD1 ILE A  25      -1.367  -4.767  17.091  1.00  0.72           H  
ATOM    395 3HD1 ILE A  25      -0.642  -6.235  17.788  1.00  0.72           H  
ATOM    396  N   LYS A  26       3.645  -2.029  17.754  1.00  0.69           N  
ATOM    397  CA  LYS A  26       5.074  -1.837  17.504  1.00  0.69           C  
ATOM    398  C   LYS A  26       5.742  -1.107  18.660  1.00  0.69           C  
ATOM    399  O   LYS A  26       6.871  -1.432  19.049  1.00  0.69           O  
ATOM    400  CB  LYS A  26       5.296  -1.098  16.188  1.00  0.69           C  
ATOM    401  CG  LYS A  26       5.017  -1.980  15.004  1.00  0.69           C  
ATOM    402  CD  LYS A  26       6.061  -3.086  14.985  1.00  0.69           C  
ATOM    403  CE  LYS A  26       5.839  -4.116  13.913  1.00  0.69           C  
ATOM    404  NZ  LYS A  26       6.889  -5.181  13.999  1.00  0.69           N  
ATOM    405  H   LYS A  26       2.949  -1.582  17.152  1.00  0.69           H  
ATOM    406  HA  LYS A  26       5.540  -2.820  17.424  1.00  0.69           H  
ATOM    407 1HB  LYS A  26       4.619  -0.237  16.137  1.00  0.69           H  
ATOM    408 2HB  LYS A  26       6.317  -0.729  16.129  1.00  0.69           H  
ATOM    409 1HG  LYS A  26       4.013  -2.416  15.090  1.00  0.69           H  
ATOM    410 2HG  LYS A  26       5.067  -1.408  14.083  1.00  0.69           H  
ATOM    411 1HD  LYS A  26       7.049  -2.648  14.850  1.00  0.69           H  
ATOM    412 2HD  LYS A  26       6.048  -3.602  15.945  1.00  0.69           H  
ATOM    413 1HE  LYS A  26       4.861  -4.573  14.068  1.00  0.69           H  
ATOM    414 2HE  LYS A  26       5.863  -3.655  12.924  1.00  0.69           H  
ATOM    415 1HZ  LYS A  26       6.725  -5.889  13.306  1.00  0.69           H  
ATOM    416 2HZ  LYS A  26       7.793  -4.781  13.861  1.00  0.69           H  
ATOM    417 3HZ  LYS A  26       6.858  -5.596  14.953  1.00  0.69           H  
ATOM    418  N   ASN A  27       5.037  -0.161  19.262  1.00  0.68           N  
ATOM    419  CA  ASN A  27       5.581   0.507  20.420  1.00  0.68           C  
ATOM    420  C   ASN A  27       5.749  -0.457  21.590  1.00  0.68           C  
ATOM    421  O   ASN A  27       6.748  -0.414  22.323  1.00  0.68           O  
ATOM    422  CB  ASN A  27       4.688   1.625  20.796  1.00  0.68           C  
ATOM    423  CG  ASN A  27       4.827   2.788  19.923  1.00  0.68           C  
ATOM    424  OD1 ASN A  27       5.868   2.966  19.273  1.00  0.68           O  
ATOM    425  ND2 ASN A  27       3.834   3.597  19.887  1.00  0.68           N  
ATOM    426  H   ASN A  27       4.121   0.120  18.905  1.00  0.68           H  
ATOM    427  HA  ASN A  27       6.566   0.898  20.165  1.00  0.68           H  
ATOM    428 1HB  ASN A  27       3.655   1.300  20.788  1.00  0.68           H  
ATOM    429 2HB  ASN A  27       4.931   1.871  21.765  1.00  0.68           H  
ATOM    430 1HD2 ASN A  27       3.878   4.403  19.304  1.00  0.68           H  
ATOM    431 2HD2 ASN A  27       3.017   3.411  20.435  1.00  0.68           H  
ATOM    432  N   ILE A  28       4.798  -1.376  21.731  1.00  0.67           N  
ATOM    433  CA  ILE A  28       4.880  -2.373  22.770  1.00  0.67           C  
ATOM    434  C   ILE A  28       6.090  -3.256  22.533  1.00  0.67           C  
ATOM    435  O   ILE A  28       6.847  -3.514  23.467  1.00  0.67           O  
ATOM    436  CB  ILE A  28       3.604  -3.227  22.874  1.00  0.67           C  
ATOM    437  CG1 ILE A  28       2.404  -2.363  23.408  1.00  0.67           C  
ATOM    438  CG2 ILE A  28       3.891  -4.426  23.752  1.00  0.67           C  
ATOM    439  CD1 ILE A  28       1.054  -3.025  23.290  1.00  0.67           C  
ATOM    440  H   ILE A  28       3.986  -1.358  21.114  1.00  0.67           H  
ATOM    441  HA  ILE A  28       5.012  -1.865  23.724  1.00  0.67           H  
ATOM    442  HB  ILE A  28       3.321  -3.581  21.890  1.00  0.67           H  
ATOM    443 1HG1 ILE A  28       2.551  -2.159  24.431  1.00  0.67           H  
ATOM    444 2HG1 ILE A  28       2.384  -1.424  22.877  1.00  0.67           H  
ATOM    445 1HG2 ILE A  28       3.020  -5.040  23.821  1.00  0.67           H  
ATOM    446 2HG2 ILE A  28       4.694  -4.997  23.311  1.00  0.67           H  
ATOM    447 3HG2 ILE A  28       4.181  -4.108  24.737  1.00  0.67           H  
ATOM    448 1HD1 ILE A  28       0.289  -2.365  23.695  1.00  0.67           H  
ATOM    449 2HD1 ILE A  28       0.833  -3.240  22.251  1.00  0.67           H  
ATOM    450 3HD1 ILE A  28       1.065  -3.943  23.852  1.00  0.67           H  
ATOM    451  N   GLU A  29       6.308  -3.693  21.286  1.00  0.67           N  
ATOM    452  CA  GLU A  29       7.451  -4.555  21.003  1.00  0.67           C  
ATOM    453  C   GLU A  29       8.754  -3.856  21.363  1.00  0.67           C  
ATOM    454  O   GLU A  29       9.650  -4.466  21.959  1.00  0.67           O  
ATOM    455  CB  GLU A  29       7.468  -4.971  19.520  1.00  0.67           C  
ATOM    456  CG  GLU A  29       6.359  -5.968  19.107  1.00  0.67           C  
ATOM    457  CD  GLU A  29       6.330  -6.315  17.591  1.00  0.67           C  
ATOM    458  OE1 GLU A  29       7.082  -5.741  16.821  1.00  0.67           O  
ATOM    459  OE2 GLU A  29       5.546  -7.155  17.222  1.00  0.67           O  
ATOM    460  H   GLU A  29       5.648  -3.448  20.547  1.00  0.67           H  
ATOM    461  HA  GLU A  29       7.375  -5.445  21.612  1.00  0.67           H  
ATOM    462 1HB  GLU A  29       7.358  -4.082  18.897  1.00  0.67           H  
ATOM    463 2HB  GLU A  29       8.432  -5.419  19.280  1.00  0.67           H  
ATOM    464 1HG  GLU A  29       6.497  -6.890  19.671  1.00  0.67           H  
ATOM    465 2HG  GLU A  29       5.395  -5.551  19.394  1.00  0.67           H  
ATOM    466  N   ALA A  30       8.843  -2.559  21.073  1.00  0.67           N  
ATOM    467  CA  ALA A  30      10.036  -1.796  21.417  1.00  0.67           C  
ATOM    468  C   ALA A  30      10.277  -1.803  22.927  1.00  0.67           C  
ATOM    469  O   ALA A  30      11.421  -1.893  23.396  1.00  0.67           O  
ATOM    470  CB  ALA A  30       9.888  -0.373  20.930  1.00  0.67           C  
ATOM    471  H   ALA A  30       8.079  -2.106  20.566  1.00  0.67           H  
ATOM    472  HA  ALA A  30      10.891  -2.264  20.928  1.00  0.67           H  
ATOM    473 1HB  ALA A  30      10.788   0.180  21.167  1.00  0.67           H  
ATOM    474 2HB  ALA A  30       9.730  -0.376  19.851  1.00  0.67           H  
ATOM    475 3HB  ALA A  30       9.039   0.093  21.416  1.00  0.67           H  
ATOM    476  N   CYS A  31       9.190  -1.722  23.690  1.00  0.67           N  
ATOM    477  CA  CYS A  31       9.288  -1.674  25.133  1.00  0.67           C  
ATOM    478  C   CYS A  31       9.549  -3.055  25.730  1.00  0.67           C  
ATOM    479  O   CYS A  31      10.243  -3.182  26.746  1.00  0.67           O  
ATOM    480  CB  CYS A  31       8.005  -1.094  25.679  1.00  0.67           C  
ATOM    481  SG  CYS A  31       7.787   0.612  25.168  1.00  0.67           S  
ATOM    482  H   CYS A  31       8.272  -1.634  23.246  1.00  0.67           H  
ATOM    483  HA  CYS A  31      10.110  -1.010  25.398  1.00  0.67           H  
ATOM    484 1HB  CYS A  31       7.151  -1.675  25.324  1.00  0.67           H  
ATOM    485 2HB  CYS A  31       8.011  -1.138  26.760  1.00  0.67           H  
ATOM    486  HG  CYS A  31       7.435   0.308  23.888  1.00  0.67           H  
ATOM    487  N   LYS A  32       9.036  -4.110  25.083  1.00  0.67           N  
ATOM    488  CA  LYS A  32       9.282  -5.460  25.575  1.00  0.67           C  
ATOM    489  C   LYS A  32      10.772  -5.752  25.448  1.00  0.67           C  
ATOM    490  O   LYS A  32      11.379  -6.355  26.342  1.00  0.67           O  
ATOM    491  CB  LYS A  32       8.472  -6.515  24.806  1.00  0.67           C  
ATOM    492  CG  LYS A  32       6.960  -6.486  25.062  1.00  0.67           C  
ATOM    493  CD  LYS A  32       6.231  -7.731  24.493  1.00  0.67           C  
ATOM    494  CE  LYS A  32       6.316  -7.840  22.969  1.00  0.67           C  
ATOM    495  NZ  LYS A  32       5.469  -8.961  22.426  1.00  0.67           N  
ATOM    496  H   LYS A  32       8.447  -3.961  24.265  1.00  0.67           H  
ATOM    497  HA  LYS A  32       9.010  -5.509  26.629  1.00  0.67           H  
ATOM    498 1HB  LYS A  32       8.625  -6.367  23.734  1.00  0.67           H  
ATOM    499 2HB  LYS A  32       8.838  -7.510  25.055  1.00  0.67           H  
ATOM    500 1HG  LYS A  32       6.794  -6.434  26.136  1.00  0.67           H  
ATOM    501 2HG  LYS A  32       6.542  -5.607  24.622  1.00  0.67           H  
ATOM    502 1HD  LYS A  32       6.632  -8.637  24.949  1.00  0.67           H  
ATOM    503 2HD  LYS A  32       5.181  -7.656  24.743  1.00  0.67           H  
ATOM    504 1HE  LYS A  32       5.981  -6.917  22.519  1.00  0.67           H  
ATOM    505 2HE  LYS A  32       7.355  -8.018  22.695  1.00  0.67           H  
ATOM    506 1HZ  LYS A  32       5.554  -9.016  21.423  1.00  0.67           H  
ATOM    507 2HZ  LYS A  32       5.753  -9.838  22.828  1.00  0.67           H  
ATOM    508 3HZ  LYS A  32       4.477  -8.779  22.649  1.00  0.67           H  
ATOM    509  N   GLU A  33      11.378  -5.294  24.343  1.00  0.67           N  
ATOM    510  CA  GLU A  33      12.805  -5.498  24.150  1.00  0.67           C  
ATOM    511  C   GLU A  33      13.595  -4.734  25.210  1.00  0.67           C  
ATOM    512  O   GLU A  33      14.498  -5.292  25.834  1.00  0.67           O  
ATOM    513  CB  GLU A  33      13.256  -5.071  22.748  1.00  0.67           C  
ATOM    514  CG  GLU A  33      14.755  -5.358  22.485  1.00  0.67           C  
ATOM    515  CD  GLU A  33      15.248  -5.012  21.081  1.00  0.67           C  
ATOM    516  OE1 GLU A  33      14.485  -4.507  20.296  1.00  0.67           O  
ATOM    517  OE2 GLU A  33      16.394  -5.284  20.798  1.00  0.67           O  
ATOM    518  H   GLU A  33      10.828  -4.823  23.619  1.00  0.67           H  
ATOM    519  HA  GLU A  33      13.018  -6.560  24.265  1.00  0.67           H  
ATOM    520 1HB  GLU A  33      12.664  -5.595  21.998  1.00  0.67           H  
ATOM    521 2HB  GLU A  33      13.080  -4.002  22.618  1.00  0.67           H  
ATOM    522 1HG  GLU A  33      15.328  -4.783  23.203  1.00  0.67           H  
ATOM    523 2HG  GLU A  33      14.944  -6.412  22.680  1.00  0.67           H  
ATOM    524  N   LEU A  34      13.239  -3.465  25.446  1.00  0.67           N  
ATOM    525  CA  LEU A  34      13.965  -2.651  26.420  1.00  0.67           C  
ATOM    526  C   LEU A  34      13.924  -3.338  27.797  1.00  0.67           C  
ATOM    527  O   LEU A  34      14.941  -3.423  28.502  1.00  0.67           O  
ATOM    528  CB  LEU A  34      13.348  -1.250  26.479  1.00  0.67           C  
ATOM    529  CG  LEU A  34      14.074  -0.220  27.312  1.00  0.67           C  
ATOM    530  CD1 LEU A  34      15.428  -0.012  26.720  1.00  0.67           C  
ATOM    531  CD2 LEU A  34      13.294   1.083  27.320  1.00  0.67           C  
ATOM    532  H   LEU A  34      12.486  -3.040  24.900  1.00  0.67           H  
ATOM    533  HA  LEU A  34      14.998  -2.564  26.104  1.00  0.67           H  
ATOM    534 1HB  LEU A  34      13.267  -0.866  25.461  1.00  0.67           H  
ATOM    535 2HB  LEU A  34      12.336  -1.341  26.881  1.00  0.67           H  
ATOM    536  HG  LEU A  34      14.194  -0.577  28.314  1.00  0.67           H  
ATOM    537 1HD1 LEU A  34      15.927   0.718  27.300  1.00  0.67           H  
ATOM    538 2HD1 LEU A  34      15.989  -0.949  26.728  1.00  0.67           H  
ATOM    539 3HD1 LEU A  34      15.325   0.347  25.696  1.00  0.67           H  
ATOM    540 1HD2 LEU A  34      13.820   1.832  27.920  1.00  0.67           H  
ATOM    541 2HD2 LEU A  34      13.175   1.455  26.303  1.00  0.67           H  
ATOM    542 3HD2 LEU A  34      12.325   0.888  27.748  1.00  0.67           H  
ATOM    543  N   SER A  35      12.748  -3.860  28.161  1.00  0.68           N  
ATOM    544  CA  SER A  35      12.585  -4.607  29.401  1.00  0.68           C  
ATOM    545  C   SER A  35      13.439  -5.861  29.415  1.00  0.68           C  
ATOM    546  O   SER A  35      14.104  -6.136  30.407  1.00  0.68           O  
ATOM    547  CB  SER A  35      11.139  -4.941  29.641  1.00  0.68           C  
ATOM    548  OG  SER A  35      10.981  -5.724  30.803  1.00  0.68           O  
ATOM    549  H   SER A  35      11.936  -3.731  27.556  1.00  0.68           H  
ATOM    550  HA  SER A  35      12.915  -3.981  30.222  1.00  0.68           H  
ATOM    551 1HB  SER A  35      10.626  -4.004  29.774  1.00  0.68           H  
ATOM    552 2HB  SER A  35      10.709  -5.444  28.777  1.00  0.68           H  
ATOM    553  HG  SER A  35      10.045  -5.677  31.040  1.00  0.68           H  
ATOM    554  N   THR A  36      13.449  -6.615  28.321  1.00  0.68           N  
ATOM    555  CA  THR A  36      14.232  -7.836  28.259  1.00  0.68           C  
ATOM    556  C   THR A  36      15.707  -7.529  28.523  1.00  0.68           C  
ATOM    557  O   THR A  36      16.370  -8.230  29.289  1.00  0.68           O  
ATOM    558  CB  THR A  36      14.065  -8.503  26.891  1.00  0.68           C  
ATOM    559  OG1 THR A  36      12.674  -8.821  26.685  1.00  0.68           O  
ATOM    560  CG2 THR A  36      14.897  -9.767  26.817  1.00  0.68           C  
ATOM    561  H   THR A  36      12.871  -6.357  27.522  1.00  0.68           H  
ATOM    562  HA  THR A  36      13.877  -8.518  29.030  1.00  0.68           H  
ATOM    563  HB  THR A  36      14.389  -7.817  26.112  1.00  0.68           H  
ATOM    564  HG1 THR A  36      12.147  -7.982  26.687  1.00  0.68           H  
ATOM    565 1HG2 THR A  36      14.768 -10.227  25.839  1.00  0.68           H  
ATOM    566 2HG2 THR A  36      15.947  -9.515  26.965  1.00  0.68           H  
ATOM    567 3HG2 THR A  36      14.575 -10.461  27.591  1.00  0.68           H  
ATOM    568  N   ILE A  37      16.198  -6.448  27.915  1.00  0.69           N  
ATOM    569  CA  ILE A  37      17.576  -5.989  28.067  1.00  0.69           C  
ATOM    570  C   ILE A  37      17.913  -5.616  29.505  1.00  0.69           C  
ATOM    571  O   ILE A  37      18.985  -5.965  30.011  1.00  0.69           O  
ATOM    572  CB  ILE A  37      17.804  -4.745  27.189  1.00  0.69           C  
ATOM    573  CG1 ILE A  37      17.782  -5.146  25.710  1.00  0.69           C  
ATOM    574  CG2 ILE A  37      19.074  -4.025  27.574  1.00  0.69           C  
ATOM    575  CD1 ILE A  37      17.694  -3.971  24.771  1.00  0.69           C  
ATOM    576  H   ILE A  37      15.578  -5.935  27.290  1.00  0.69           H  
ATOM    577  HA  ILE A  37      18.242  -6.780  27.747  1.00  0.69           H  
ATOM    578  HB  ILE A  37      16.980  -4.066  27.330  1.00  0.69           H  
ATOM    579 1HG1 ILE A  37      18.686  -5.700  25.482  1.00  0.69           H  
ATOM    580 2HG1 ILE A  37      16.925  -5.795  25.531  1.00  0.69           H  
ATOM    581 1HG2 ILE A  37      19.179  -3.148  26.956  1.00  0.69           H  
ATOM    582 2HG2 ILE A  37      19.029  -3.726  28.616  1.00  0.69           H  
ATOM    583 3HG2 ILE A  37      19.906  -4.678  27.427  1.00  0.69           H  
ATOM    584 1HD1 ILE A  37      17.683  -4.330  23.739  1.00  0.69           H  
ATOM    585 2HD1 ILE A  37      16.783  -3.420  24.968  1.00  0.69           H  
ATOM    586 3HD1 ILE A  37      18.545  -3.328  24.921  1.00  0.69           H  
ATOM    587  N   THR A  38      17.007  -4.905  30.154  1.00  0.70           N  
ATOM    588  CA  THR A  38      17.204  -4.446  31.512  1.00  0.70           C  
ATOM    589  C   THR A  38      16.693  -5.378  32.621  1.00  0.70           C  
ATOM    590  O   THR A  38      17.054  -5.196  33.783  1.00  0.70           O  
ATOM    591  CB  THR A  38      16.561  -3.069  31.652  1.00  0.70           C  
ATOM    592  OG1 THR A  38      15.183  -3.158  31.330  1.00  0.70           O  
ATOM    593  CG2 THR A  38      17.222  -2.080  30.715  1.00  0.70           C  
ATOM    594  H   THR A  38      16.151  -4.631  29.665  1.00  0.70           H  
ATOM    595  HA  THR A  38      18.277  -4.325  31.661  1.00  0.70           H  
ATOM    596  HB  THR A  38      16.661  -2.731  32.677  1.00  0.70           H  
ATOM    597  HG1 THR A  38      15.091  -3.406  30.375  1.00  0.70           H  
ATOM    598 1HG2 THR A  38      16.745  -1.115  30.826  1.00  0.70           H  
ATOM    599 2HG2 THR A  38      18.283  -1.996  30.955  1.00  0.70           H  
ATOM    600 3HG2 THR A  38      17.108  -2.419  29.687  1.00  0.70           H  
ATOM    601  N   ARG A  39      15.925  -6.411  32.286  1.00  0.72           N  
ATOM    602  CA  ARG A  39      15.355  -7.324  33.280  1.00  0.72           C  
ATOM    603  C   ARG A  39      16.380  -7.901  34.232  1.00  0.72           C  
ATOM    604  O   ARG A  39      16.184  -7.898  35.449  1.00  0.72           O  
ATOM    605  CB  ARG A  39      14.668  -8.497  32.597  1.00  0.72           C  
ATOM    606  CG  ARG A  39      14.044  -9.514  33.523  1.00  0.72           C  
ATOM    607  CD  ARG A  39      13.411 -10.638  32.775  1.00  0.72           C  
ATOM    608  NE  ARG A  39      14.390 -11.525  32.141  1.00  0.72           N  
ATOM    609  CZ  ARG A  39      14.997 -12.569  32.765  1.00  0.72           C  
ATOM    610  NH1 ARG A  39      14.705 -12.859  34.008  1.00  0.72           N  
ATOM    611  NH2 ARG A  39      15.874 -13.317  32.123  1.00  0.72           N  
ATOM    612  H   ARG A  39      15.645  -6.522  31.316  1.00  0.72           H  
ATOM    613  HA  ARG A  39      14.612  -6.770  33.858  1.00  0.72           H  
ATOM    614 1HB  ARG A  39      13.873  -8.120  31.957  1.00  0.72           H  
ATOM    615 2HB  ARG A  39      15.382  -9.012  31.951  1.00  0.72           H  
ATOM    616 1HG  ARG A  39      14.836  -9.938  34.133  1.00  0.72           H  
ATOM    617 2HG  ARG A  39      13.309  -9.042  34.163  1.00  0.72           H  
ATOM    618 1HD  ARG A  39      12.806 -11.230  33.465  1.00  0.72           H  
ATOM    619 2HD  ARG A  39      12.771 -10.229  31.993  1.00  0.72           H  
ATOM    620  HE  ARG A  39      14.644 -11.339  31.179  1.00  0.72           H  
ATOM    621 1HH1 ARG A  39      14.032 -12.307  34.514  1.00  0.72           H  
ATOM    622 2HH1 ARG A  39      15.150 -13.678  34.463  1.00  0.72           H  
ATOM    623 1HH2 ARG A  39      16.108 -13.116  31.163  1.00  0.72           H  
ATOM    624 2HH2 ARG A  39      16.310 -14.101  32.608  1.00  0.72           H  
ATOM    625  N   THR A  40      17.519  -8.322  33.705  1.00  0.75           N  
ATOM    626  CA  THR A  40      18.522  -8.949  34.544  1.00  0.75           C  
ATOM    627  C   THR A  40      19.275  -7.952  35.420  1.00  0.75           C  
ATOM    628  O   THR A  40      20.054  -8.345  36.264  1.00  0.75           O  
ATOM    629  CB  THR A  40      19.487  -9.808  33.719  1.00  0.75           C  
ATOM    630  OG1 THR A  40      20.146  -9.006  32.730  1.00  0.75           O  
ATOM    631  CG2 THR A  40      18.693 -10.919  33.030  1.00  0.75           C  
ATOM    632  H   THR A  40      17.664  -8.247  32.705  1.00  0.75           H  
ATOM    633  HA  THR A  40      18.008  -9.638  35.208  1.00  0.75           H  
ATOM    634  HB  THR A  40      20.240 -10.251  34.380  1.00  0.75           H  
ATOM    635  HG1 THR A  40      20.668  -8.325  33.164  1.00  0.75           H  
ATOM    636 1HG2 THR A  40      19.367 -11.541  32.445  1.00  0.75           H  
ATOM    637 2HG2 THR A  40      18.196 -11.530  33.788  1.00  0.75           H  
ATOM    638 3HG2 THR A  40      17.943 -10.475  32.373  1.00  0.75           H  
ATOM    639  N   SER A  41      19.059  -6.654  35.241  1.00  0.79           N  
ATOM    640  CA  SER A  41      19.722  -5.692  36.105  1.00  0.79           C  
ATOM    641  C   SER A  41      18.935  -5.545  37.420  1.00  0.79           C  
ATOM    642  O   SER A  41      19.371  -4.860  38.345  1.00  0.79           O  
ATOM    643  CB  SER A  41      19.878  -4.351  35.410  1.00  0.79           C  
ATOM    644  OG  SER A  41      18.651  -3.707  35.226  1.00  0.79           O  
ATOM    645  H   SER A  41      18.396  -6.320  34.547  1.00  0.79           H  
ATOM    646  HA  SER A  41      20.720  -6.065  36.346  1.00  0.79           H  
ATOM    647 1HB  SER A  41      20.531  -3.720  35.989  1.00  0.79           H  
ATOM    648 2HB  SER A  41      20.351  -4.506  34.443  1.00  0.79           H  
ATOM    649  HG  SER A  41      18.068  -4.348  34.782  1.00  0.79           H  
ATOM    650  N   LEU A  42      17.749  -6.164  37.501  1.00  0.84           N  
ATOM    651  CA  LEU A  42      16.917  -6.016  38.685  1.00  0.84           C  
ATOM    652  C   LEU A  42      17.348  -6.908  39.872  1.00  0.84           C  
ATOM    653  O   LEU A  42      17.419  -8.146  39.792  1.00  0.84           O  
ATOM    654  CB  LEU A  42      15.451  -6.311  38.311  1.00  0.84           C  
ATOM    655  CG  LEU A  42      14.370  -6.092  39.407  1.00  0.84           C  
ATOM    656  CD1 LEU A  42      14.288  -4.597  39.748  1.00  0.84           C  
ATOM    657  CD2 LEU A  42      13.014  -6.602  38.899  1.00  0.84           C  
ATOM    658  H   LEU A  42      17.401  -6.733  36.729  1.00  0.84           H  
ATOM    659  HA  LEU A  42      16.984  -4.976  39.006  1.00  0.84           H  
ATOM    660 1HB  LEU A  42      15.185  -5.691  37.453  1.00  0.84           H  
ATOM    661 2HB  LEU A  42      15.390  -7.354  37.996  1.00  0.84           H  
ATOM    662  HG  LEU A  42      14.646  -6.631  40.304  1.00  0.84           H  
ATOM    663 1HD1 LEU A  42      13.535  -4.441  40.520  1.00  0.84           H  
ATOM    664 2HD1 LEU A  42      15.256  -4.250  40.110  1.00  0.84           H  
ATOM    665 3HD1 LEU A  42      14.012  -4.037  38.854  1.00  0.84           H  
ATOM    666 1HD2 LEU A  42      12.269  -6.446  39.653  1.00  0.84           H  
ATOM    667 2HD2 LEU A  42      12.733  -6.057  37.994  1.00  0.84           H  
ATOM    668 3HD2 LEU A  42      13.087  -7.657  38.678  1.00  0.84           H  
ATOM    669  N   GLY A  43      17.611  -6.244  40.996  1.00  0.90           N  
ATOM    670  CA  GLY A  43      17.966  -6.861  42.271  1.00  0.90           C  
ATOM    671  C   GLY A  43      19.450  -7.220  42.477  1.00  0.90           C  
ATOM    672  O   GLY A  43      20.229  -7.253  41.527  1.00  0.90           O  
ATOM    673  H   GLY A  43      17.556  -5.234  40.959  1.00  0.90           H  
ATOM    674 1HA  GLY A  43      17.623  -6.178  43.039  1.00  0.90           H  
ATOM    675 2HA  GLY A  43      17.387  -7.768  42.382  1.00  0.90           H  
ATOM    676  N   PRO A  44      19.838  -7.532  43.732  1.00  0.94           N  
ATOM    677  CA  PRO A  44      21.167  -7.955  44.198  1.00  0.94           C  
ATOM    678  C   PRO A  44      21.843  -9.089  43.439  1.00  0.94           C  
ATOM    679  O   PRO A  44      23.067  -9.098  43.305  1.00  0.94           O  
ATOM    680  CB  PRO A  44      20.846  -8.379  45.624  1.00  0.94           C  
ATOM    681  CG  PRO A  44      19.704  -7.506  46.051  1.00  0.94           C  
ATOM    682  CD  PRO A  44      18.866  -7.315  44.841  1.00  0.94           C  
ATOM    683  HA  PRO A  44      21.845  -7.104  44.203  1.00  0.94           H  
ATOM    684 1HB  PRO A  44      20.651  -9.461  45.677  1.00  0.94           H  
ATOM    685 2HB  PRO A  44      21.704  -8.183  46.223  1.00  0.94           H  
ATOM    686 1HG  PRO A  44      19.156  -7.987  46.874  1.00  0.94           H  
ATOM    687 2HG  PRO A  44      20.084  -6.557  46.441  1.00  0.94           H  
ATOM    688 1HD  PRO A  44      18.008  -7.978  44.791  1.00  0.94           H  
ATOM    689 2HD  PRO A  44      18.565  -6.265  44.902  1.00  0.94           H  
ATOM    690  N   ASN A  45      21.074 -10.029  42.907  1.00  0.97           N  
ATOM    691  CA  ASN A  45      21.671 -11.124  42.151  1.00  0.97           C  
ATOM    692  C   ASN A  45      21.410 -10.956  40.665  1.00  0.97           C  
ATOM    693  O   ASN A  45      21.558 -11.910  39.908  1.00  0.97           O  
ATOM    694  CB  ASN A  45      21.182 -12.490  42.601  1.00  0.97           C  
ATOM    695  CG  ASN A  45      21.624 -12.877  44.013  1.00  0.97           C  
ATOM    696  OD1 ASN A  45      22.738 -12.568  44.443  1.00  0.97           O  
ATOM    697  ND2 ASN A  45      20.769 -13.574  44.722  1.00  0.97           N  
ATOM    698  H   ASN A  45      20.072  -9.995  43.020  1.00  0.97           H  
ATOM    699  HA  ASN A  45      22.753 -11.097  42.288  1.00  0.97           H  
ATOM    700 1HB  ASN A  45      20.093 -12.524  42.543  1.00  0.97           H  
ATOM    701 2HB  ASN A  45      21.554 -13.245  41.906  1.00  0.97           H  
ATOM    702 1HD2 ASN A  45      20.989 -13.853  45.682  1.00  0.97           H  
ATOM    703 2HD2 ASN A  45      19.888 -13.831  44.328  1.00  0.97           H  
ATOM    704  N   GLY A  46      21.049  -9.745  40.243  1.00  0.97           N  
ATOM    705  CA  GLY A  46      20.732  -9.470  38.850  1.00  0.97           C  
ATOM    706  C   GLY A  46      21.794  -9.947  37.863  1.00  0.97           C  
ATOM    707  O   GLY A  46      21.500 -10.755  36.978  1.00  0.97           O  
ATOM    708  H   GLY A  46      20.953  -8.969  40.897  1.00  0.97           H  
ATOM    709 1HA  GLY A  46      19.779  -9.907  38.599  1.00  0.97           H  
ATOM    710 2HA  GLY A  46      20.602  -8.392  38.738  1.00  0.97           H  
ATOM    711  N   MET A  47      23.025  -9.458  38.051  1.00  0.96           N  
ATOM    712  CA  MET A  47      24.207  -9.714  37.216  1.00  0.96           C  
ATOM    713  C   MET A  47      24.485  -8.520  36.325  1.00  0.96           C  
ATOM    714  O   MET A  47      23.620  -8.069  35.577  1.00  0.96           O  
ATOM    715  CB  MET A  47      24.067 -10.955  36.333  1.00  0.96           C  
ATOM    716  CG  MET A  47      25.343 -11.328  35.597  1.00  0.96           C  
ATOM    717  SD  MET A  47      26.676 -11.765  36.725  1.00  0.96           S  
ATOM    718  CE  MET A  47      26.090 -13.348  37.321  1.00  0.96           C  
ATOM    719  H   MET A  47      23.139  -8.824  38.828  1.00  0.96           H  
ATOM    720  HA  MET A  47      25.070  -9.845  37.867  1.00  0.96           H  
ATOM    721 1HB  MET A  47      23.742 -11.814  36.923  1.00  0.96           H  
ATOM    722 2HB  MET A  47      23.338 -10.774  35.545  1.00  0.96           H  
ATOM    723 1HG  MET A  47      25.151 -12.174  34.942  1.00  0.96           H  
ATOM    724 2HG  MET A  47      25.671 -10.486  34.980  1.00  0.96           H  
ATOM    725 1HE  MET A  47      26.805 -13.756  38.036  1.00  0.96           H  
ATOM    726 2HE  MET A  47      25.121 -13.217  37.810  1.00  0.96           H  
ATOM    727 3HE  MET A  47      25.982 -14.036  36.482  1.00  0.96           H  
ATOM    728  N   ASN A  48      25.699  -8.007  36.419  1.00  0.95           N  
ATOM    729  CA  ASN A  48      26.107  -6.846  35.644  1.00  0.95           C  
ATOM    730  C   ASN A  48      26.030  -7.091  34.147  1.00  0.95           C  
ATOM    731  O   ASN A  48      26.512  -8.115  33.656  1.00  0.95           O  
ATOM    732  CB  ASN A  48      27.495  -6.456  36.054  1.00  0.95           C  
ATOM    733  CG  ASN A  48      27.530  -5.946  37.439  1.00  0.95           C  
ATOM    734  OD1 ASN A  48      27.185  -6.680  38.388  1.00  0.95           O  
ATOM    735  ND2 ASN A  48      27.938  -4.724  37.588  1.00  0.95           N  
ATOM    736  H   ASN A  48      26.363  -8.433  37.048  1.00  0.95           H  
ATOM    737  HA  ASN A  48      25.429  -6.023  35.859  1.00  0.95           H  
ATOM    738 1HB  ASN A  48      28.181  -7.295  35.942  1.00  0.95           H  
ATOM    739 2HB  ASN A  48      27.805  -5.671  35.398  1.00  0.95           H  
ATOM    740 1HD2 ASN A  48      27.976  -4.279  38.507  1.00  0.95           H  
ATOM    741 2HD2 ASN A  48      28.212  -4.189  36.794  1.00  0.95           H  
ATOM    742  N   LYS A  49      25.428  -6.157  33.416  1.00  0.96           N  
ATOM    743  CA  LYS A  49      25.337  -6.300  31.975  1.00  0.96           C  
ATOM    744  C   LYS A  49      26.464  -5.587  31.269  1.00  0.96           C  
ATOM    745  O   LYS A  49      26.781  -4.437  31.587  1.00  0.96           O  
ATOM    746  CB  LYS A  49      24.012  -5.801  31.395  1.00  0.96           C  
ATOM    747  CG  LYS A  49      23.971  -6.008  29.865  1.00  0.96           C  
ATOM    748  CD  LYS A  49      22.672  -5.664  29.199  1.00  0.96           C  
ATOM    749  CE  LYS A  49      22.856  -5.774  27.675  1.00  0.96           C  
ATOM    750  NZ  LYS A  49      23.120  -7.180  27.240  1.00  0.96           N  
ATOM    751  H   LYS A  49      25.052  -5.325  33.869  1.00  0.96           H  
ATOM    752  HA  LYS A  49      25.421  -7.359  31.732  1.00  0.96           H  
ATOM    753 1HB  LYS A  49      23.172  -6.325  31.854  1.00  0.96           H  
ATOM    754 2HB  LYS A  49      23.906  -4.740  31.598  1.00  0.96           H  
ATOM    755 1HG  LYS A  49      24.720  -5.371  29.412  1.00  0.96           H  
ATOM    756 2HG  LYS A  49      24.225  -7.040  29.633  1.00  0.96           H  
ATOM    757 1HD  LYS A  49      21.881  -6.345  29.526  1.00  0.96           H  
ATOM    758 2HD  LYS A  49      22.387  -4.654  29.455  1.00  0.96           H  
ATOM    759 1HE  LYS A  49      21.975  -5.415  27.175  1.00  0.96           H  
ATOM    760 2HE  LYS A  49      23.703  -5.163  27.379  1.00  0.96           H  
ATOM    761 1HZ  LYS A  49      23.245  -7.206  26.237  1.00  0.96           H  
ATOM    762 2HZ  LYS A  49      23.960  -7.521  27.691  1.00  0.96           H  
ATOM    763 3HZ  LYS A  49      22.340  -7.763  27.498  1.00  0.96           H  
ATOM    764  N   MET A  50      27.093  -6.284  30.332  1.00  1.02           N  
ATOM    765  CA  MET A  50      28.121  -5.669  29.515  1.00  1.02           C  
ATOM    766  C   MET A  50      27.465  -5.011  28.294  1.00  1.02           C  
ATOM    767  O   MET A  50      26.661  -5.639  27.594  1.00  1.02           O  
ATOM    768  CB  MET A  50      29.176  -6.697  29.135  1.00  1.02           C  
ATOM    769  CG  MET A  50      30.360  -6.117  28.450  1.00  1.02           C  
ATOM    770  SD  MET A  50      30.078  -5.848  26.711  1.00  1.02           S  
ATOM    771  CE  MET A  50      30.271  -7.483  26.055  1.00  1.02           C  
ATOM    772  H   MET A  50      26.826  -7.243  30.162  1.00  1.02           H  
ATOM    773  HA  MET A  50      28.606  -4.888  30.091  1.00  1.02           H  
ATOM    774 1HB  MET A  50      29.523  -7.207  30.033  1.00  1.02           H  
ATOM    775 2HB  MET A  50      28.737  -7.444  28.476  1.00  1.02           H  
ATOM    776 1HG  MET A  50      30.581  -5.154  28.910  1.00  1.02           H  
ATOM    777 2HG  MET A  50      31.224  -6.765  28.573  1.00  1.02           H  
ATOM    778 1HE  MET A  50      30.122  -7.459  24.976  1.00  1.02           H  
ATOM    779 2HE  MET A  50      31.276  -7.845  26.276  1.00  1.02           H  
ATOM    780 3HE  MET A  50      29.536  -8.147  26.510  1.00  1.02           H  
ATOM    781  N   VAL A  51      27.778  -3.733  28.085  1.00  1.14           N  
ATOM    782  CA  VAL A  51      27.228  -2.928  26.999  1.00  1.14           C  
ATOM    783  C   VAL A  51      28.310  -2.264  26.152  1.00  1.14           C  
ATOM    784  O   VAL A  51      29.236  -1.662  26.692  1.00  1.14           O  
ATOM    785  CB  VAL A  51      26.326  -1.818  27.588  1.00  1.14           C  
ATOM    786  CG1 VAL A  51      25.759  -0.928  26.480  1.00  1.14           C  
ATOM    787  CG2 VAL A  51      25.208  -2.434  28.388  1.00  1.14           C  
ATOM    788  H   VAL A  51      28.434  -3.301  28.728  1.00  1.14           H  
ATOM    789  HA  VAL A  51      26.631  -3.576  26.358  1.00  1.14           H  
ATOM    790  HB  VAL A  51      26.923  -1.185  28.244  1.00  1.14           H  
ATOM    791 1HG1 VAL A  51      25.127  -0.159  26.919  1.00  1.14           H  
ATOM    792 2HG1 VAL A  51      26.565  -0.451  25.921  1.00  1.14           H  
ATOM    793 3HG1 VAL A  51      25.170  -1.530  25.812  1.00  1.14           H  
ATOM    794 1HG2 VAL A  51      24.613  -1.639  28.798  1.00  1.14           H  
ATOM    795 2HG2 VAL A  51      24.602  -3.052  27.740  1.00  1.14           H  
ATOM    796 3HG2 VAL A  51      25.612  -3.036  29.201  1.00  1.14           H  
ATOM    797  N   ILE A  52      28.202  -2.363  24.825  1.00  1.34           N  
ATOM    798  CA  ILE A  52      29.165  -1.678  23.958  1.00  1.34           C  
ATOM    799  C   ILE A  52      28.448  -0.597  23.158  1.00  1.34           C  
ATOM    800  O   ILE A  52      27.432  -0.874  22.515  1.00  1.34           O  
ATOM    801  CB  ILE A  52      29.913  -2.644  23.026  1.00  1.34           C  
ATOM    802  CG1 ILE A  52      30.672  -3.649  23.867  1.00  1.34           C  
ATOM    803  CG2 ILE A  52      30.883  -1.856  22.155  1.00  1.34           C  
ATOM    804  CD1 ILE A  52      31.276  -4.785  23.097  1.00  1.34           C  
ATOM    805  H   ILE A  52      27.441  -2.888  24.419  1.00  1.34           H  
ATOM    806  HA  ILE A  52      29.904  -1.200  24.581  1.00  1.34           H  
ATOM    807  HB  ILE A  52      29.206  -3.182  22.399  1.00  1.34           H  
ATOM    808 1HG1 ILE A  52      31.464  -3.128  24.402  1.00  1.34           H  
ATOM    809 2HG1 ILE A  52      29.990  -4.053  24.580  1.00  1.34           H  
ATOM    810 1HG2 ILE A  52      31.426  -2.532  21.499  1.00  1.34           H  
ATOM    811 2HG2 ILE A  52      30.334  -1.134  21.551  1.00  1.34           H  
ATOM    812 3HG2 ILE A  52      31.590  -1.327  22.796  1.00  1.34           H  
ATOM    813 1HD1 ILE A  52      31.789  -5.459  23.783  1.00  1.34           H  
ATOM    814 2HD1 ILE A  52      30.490  -5.331  22.576  1.00  1.34           H  
ATOM    815 3HD1 ILE A  52      31.990  -4.394  22.373  1.00  1.34           H  
ATOM    816  N   ASN A  53      28.941   0.642  23.245  1.00  1.58           N  
ATOM    817  CA  ASN A  53      28.270   1.753  22.563  1.00  1.58           C  
ATOM    818  C   ASN A  53      28.763   1.968  21.130  1.00  1.58           C  
ATOM    819  O   ASN A  53      29.596   1.220  20.615  1.00  1.58           O  
ATOM    820  CB  ASN A  53      28.365   3.057  23.340  1.00  1.58           C  
ATOM    821  CG  ASN A  53      29.718   3.690  23.412  1.00  1.58           C  
ATOM    822  OD1 ASN A  53      30.653   3.338  22.674  1.00  1.58           O  
ATOM    823  ND2 ASN A  53      29.823   4.667  24.287  1.00  1.58           N  
ATOM    824  H   ASN A  53      29.790   0.790  23.793  1.00  1.58           H  
ATOM    825  HA  ASN A  53      27.207   1.509  22.496  1.00  1.58           H  
ATOM    826 1HB  ASN A  53      27.661   3.781  22.934  1.00  1.58           H  
ATOM    827 2HB  ASN A  53      28.039   2.862  24.365  1.00  1.58           H  
ATOM    828 1HD2 ASN A  53      30.670   5.174  24.406  1.00  1.58           H  
ATOM    829 2HD2 ASN A  53      29.021   4.895  24.878  1.00  1.58           H  
ATOM    830  N   HIS A  54      28.296   3.053  20.512  1.00  1.82           N  
ATOM    831  CA  HIS A  54      28.611   3.413  19.126  1.00  1.82           C  
ATOM    832  C   HIS A  54      30.054   3.880  18.898  1.00  1.82           C  
ATOM    833  O   HIS A  54      30.468   4.094  17.759  1.00  1.82           O  
ATOM    834  CB  HIS A  54      27.642   4.504  18.658  1.00  1.82           C  
ATOM    835  CG  HIS A  54      27.774   5.801  19.415  1.00  1.82           C  
ATOM    836  ND1 HIS A  54      27.334   5.949  20.718  1.00  1.82           N  
ATOM    837  CD2 HIS A  54      28.273   7.004  19.049  1.00  1.82           C  
ATOM    838  CE1 HIS A  54      27.572   7.185  21.122  1.00  1.82           C  
ATOM    839  NE2 HIS A  54      28.135   7.848  20.129  1.00  1.82           N  
ATOM    840  H   HIS A  54      27.639   3.636  21.008  1.00  1.82           H  
ATOM    841  HA  HIS A  54      28.454   2.538  18.495  1.00  1.82           H  
ATOM    842 1HB  HIS A  54      27.814   4.710  17.601  1.00  1.82           H  
ATOM    843 2HB  HIS A  54      26.617   4.150  18.760  1.00  1.82           H  
ATOM    844  HD2 HIS A  54      28.706   7.258  18.082  1.00  1.82           H  
ATOM    845  HE1 HIS A  54      27.337   7.589  22.107  1.00  1.82           H  
ATOM    846  HE2 HIS A  54      28.424   8.815  20.152  1.00  1.82           H  
ATOM    847  N   LEU A  55      30.801   4.073  19.982  1.00  1.98           N  
ATOM    848  CA  LEU A  55      32.188   4.492  19.932  1.00  1.98           C  
ATOM    849  C   LEU A  55      33.096   3.312  20.253  1.00  1.98           C  
ATOM    850  O   LEU A  55      34.294   3.495  20.476  1.00  1.98           O  
ATOM    851  CB  LEU A  55      32.430   5.607  20.945  1.00  1.98           C  
ATOM    852  CG  LEU A  55      31.588   6.834  20.740  1.00  1.98           C  
ATOM    853  CD1 LEU A  55      31.871   7.820  21.837  1.00  1.98           C  
ATOM    854  CD2 LEU A  55      31.868   7.416  19.369  1.00  1.98           C  
ATOM    855  H   LEU A  55      30.420   3.873  20.897  1.00  1.98           H  
ATOM    856  HA  LEU A  55      32.418   4.847  18.929  1.00  1.98           H  
ATOM    857 1HB  LEU A  55      32.226   5.228  21.939  1.00  1.98           H  
ATOM    858 2HB  LEU A  55      33.477   5.902  20.897  1.00  1.98           H  
ATOM    859  HG  LEU A  55      30.546   6.559  20.808  1.00  1.98           H  
ATOM    860 1HD1 LEU A  55      31.245   8.701  21.701  1.00  1.98           H  
ATOM    861 2HD1 LEU A  55      31.647   7.360  22.799  1.00  1.98           H  
ATOM    862 3HD1 LEU A  55      32.919   8.108  21.803  1.00  1.98           H  
ATOM    863 1HD2 LEU A  55      31.247   8.298  19.216  1.00  1.98           H  
ATOM    864 2HD2 LEU A  55      32.918   7.693  19.298  1.00  1.98           H  
ATOM    865 3HD2 LEU A  55      31.635   6.671  18.604  1.00  1.98           H  
ATOM    866  N   ASP A  56      32.499   2.111  20.330  1.00  2.00           N  
ATOM    867  CA  ASP A  56      33.163   0.855  20.684  1.00  2.00           C  
ATOM    868  C   ASP A  56      33.601   0.808  22.152  1.00  2.00           C  
ATOM    869  O   ASP A  56      34.412  -0.042  22.528  1.00  2.00           O  
ATOM    870  CB  ASP A  56      34.403   0.590  19.804  1.00  2.00           C  
ATOM    871  CG  ASP A  56      34.111   0.438  18.295  1.00  2.00           C  
ATOM    872  OD1 ASP A  56      33.190  -0.252  17.932  1.00  2.00           O  
ATOM    873  OD2 ASP A  56      34.834   1.035  17.523  1.00  2.00           O  
ATOM    874  H   ASP A  56      31.498   2.042  20.152  1.00  2.00           H  
ATOM    875  HA  ASP A  56      32.451   0.048  20.519  1.00  2.00           H  
ATOM    876 1HB  ASP A  56      35.151   1.361  19.943  1.00  2.00           H  
ATOM    877 2HB  ASP A  56      34.862  -0.339  20.141  1.00  2.00           H  
ATOM    878  N   LYS A  57      33.084   1.705  22.994  1.00  1.86           N  
ATOM    879  CA  LYS A  57      33.467   1.686  24.398  1.00  1.86           C  
ATOM    880  C   LYS A  57      32.643   0.653  25.128  1.00  1.86           C  
ATOM    881  O   LYS A  57      31.452   0.502  24.855  1.00  1.86           O  
ATOM    882  CB  LYS A  57      33.301   3.061  25.030  1.00  1.86           C  
ATOM    883  CG  LYS A  57      34.233   4.117  24.451  1.00  1.86           C  
ATOM    884  CD  LYS A  57      34.062   5.463  25.142  1.00  1.86           C  
ATOM    885  CE  LYS A  57      34.986   6.514  24.531  1.00  1.86           C  
ATOM    886  NZ  LYS A  57      34.874   7.830  25.227  1.00  1.86           N  
ATOM    887  H   LYS A  57      32.399   2.387  22.678  1.00  1.86           H  
ATOM    888  HA  LYS A  57      34.515   1.396  24.473  1.00  1.86           H  
ATOM    889 1HB  LYS A  57      32.289   3.402  24.884  1.00  1.86           H  
ATOM    890 2HB  LYS A  57      33.476   2.993  26.105  1.00  1.86           H  
ATOM    891 1HG  LYS A  57      35.265   3.786  24.565  1.00  1.86           H  
ATOM    892 2HG  LYS A  57      34.027   4.231  23.385  1.00  1.86           H  
ATOM    893 1HD  LYS A  57      33.028   5.793  25.035  1.00  1.86           H  
ATOM    894 2HD  LYS A  57      34.286   5.361  26.204  1.00  1.86           H  
ATOM    895 1HE  LYS A  57      36.015   6.165  24.594  1.00  1.86           H  
ATOM    896 2HE  LYS A  57      34.722   6.647  23.479  1.00  1.86           H  
ATOM    897 1HZ  LYS A  57      35.499   8.495  24.791  1.00  1.86           H  
ATOM    898 2HZ  LYS A  57      33.927   8.172  25.167  1.00  1.86           H  
ATOM    899 3HZ  LYS A  57      35.129   7.718  26.198  1.00  1.86           H  
ATOM    900  N   LEU A  58      33.277  -0.043  26.068  1.00  1.62           N  
ATOM    901  CA  LEU A  58      32.611  -1.093  26.829  1.00  1.62           C  
ATOM    902  C   LEU A  58      32.332  -0.687  28.270  1.00  1.62           C  
ATOM    903  O   LEU A  58      33.224  -0.224  28.984  1.00  1.62           O  
ATOM    904  CB  LEU A  58      33.485  -2.355  26.782  1.00  1.62           C  
ATOM    905  CG  LEU A  58      32.923  -3.609  27.420  1.00  1.62           C  
ATOM    906  CD1 LEU A  58      33.496  -4.826  26.696  1.00  1.62           C  
ATOM    907  CD2 LEU A  58      33.300  -3.660  28.886  1.00  1.62           C  
ATOM    908  H   LEU A  58      34.253   0.145  26.243  1.00  1.62           H  
ATOM    909  HA  LEU A  58      31.662  -1.315  26.350  1.00  1.62           H  
ATOM    910 1HB  LEU A  58      33.685  -2.586  25.737  1.00  1.62           H  
ATOM    911 2HB  LEU A  58      34.431  -2.135  27.270  1.00  1.62           H  
ATOM    912  HG  LEU A  58      31.842  -3.608  27.322  1.00  1.62           H  
ATOM    913 1HD1 LEU A  58      33.103  -5.737  27.136  1.00  1.62           H  
ATOM    914 2HD1 LEU A  58      33.220  -4.784  25.646  1.00  1.62           H  
ATOM    915 3HD1 LEU A  58      34.580  -4.825  26.786  1.00  1.62           H  
ATOM    916 1HD2 LEU A  58      32.899  -4.565  29.331  1.00  1.62           H  
ATOM    917 2HD2 LEU A  58      34.384  -3.660  28.984  1.00  1.62           H  
ATOM    918 3HD2 LEU A  58      32.895  -2.796  29.399  1.00  1.62           H  
ATOM    919  N   PHE A  59      31.085  -0.889  28.693  1.00  1.35           N  
ATOM    920  CA  PHE A  59      30.659  -0.549  30.037  1.00  1.35           C  
ATOM    921  C   PHE A  59      30.082  -1.780  30.715  1.00  1.35           C  
ATOM    922  O   PHE A  59      29.464  -2.618  30.061  1.00  1.35           O  
ATOM    923  CB  PHE A  59      29.564   0.505  29.947  1.00  1.35           C  
ATOM    924  CG  PHE A  59      30.002   1.688  29.201  1.00  1.35           C  
ATOM    925  CD1 PHE A  59      29.872   1.677  27.826  1.00  1.35           C  
ATOM    926  CD2 PHE A  59      30.550   2.792  29.816  1.00  1.35           C  
ATOM    927  CE1 PHE A  59      30.273   2.729  27.083  1.00  1.35           C  
ATOM    928  CE2 PHE A  59      30.959   3.872  29.057  1.00  1.35           C  
ATOM    929  CZ  PHE A  59      30.819   3.837  27.685  1.00  1.35           C  
ATOM    930  H   PHE A  59      30.404  -1.259  28.035  1.00  1.35           H  
ATOM    931  HA  PHE A  59      31.511  -0.183  30.611  1.00  1.35           H  
ATOM    932 1HB  PHE A  59      28.692   0.086  29.443  1.00  1.35           H  
ATOM    933 2HB  PHE A  59      29.259   0.813  30.946  1.00  1.35           H  
ATOM    934  HD1 PHE A  59      29.441   0.800  27.334  1.00  1.35           H  
ATOM    935  HD2 PHE A  59      30.658   2.806  30.901  1.00  1.35           H  
ATOM    936  HE1 PHE A  59      30.158   2.684  26.015  1.00  1.35           H  
ATOM    937  HE2 PHE A  59      31.390   4.748  29.540  1.00  1.35           H  
ATOM    938  HZ  PHE A  59      31.135   4.682  27.082  1.00  1.35           H  
ATOM    939  N   VAL A  60      30.265  -1.891  32.022  1.00  1.12           N  
ATOM    940  CA  VAL A  60      29.678  -2.998  32.771  1.00  1.12           C  
ATOM    941  C   VAL A  60      28.872  -2.460  33.945  1.00  1.12           C  
ATOM    942  O   VAL A  60      29.432  -1.746  34.776  1.00  1.12           O  
ATOM    943  CB  VAL A  60      30.792  -3.937  33.273  1.00  1.12           C  
ATOM    944  CG1 VAL A  60      30.188  -5.050  34.063  1.00  1.12           C  
ATOM    945  CG2 VAL A  60      31.584  -4.481  32.089  1.00  1.12           C  
ATOM    946  H   VAL A  60      30.802  -1.190  32.514  1.00  1.12           H  
ATOM    947  HA  VAL A  60      29.013  -3.557  32.118  1.00  1.12           H  
ATOM    948  HB  VAL A  60      31.459  -3.387  33.938  1.00  1.12           H  
ATOM    949 1HG1 VAL A  60      30.972  -5.709  34.431  1.00  1.12           H  
ATOM    950 2HG1 VAL A  60      29.660  -4.615  34.899  1.00  1.12           H  
ATOM    951 3HG1 VAL A  60      29.497  -5.618  33.431  1.00  1.12           H  
ATOM    952 1HG2 VAL A  60      32.371  -5.141  32.449  1.00  1.12           H  
ATOM    953 2HG2 VAL A  60      30.916  -5.035  31.432  1.00  1.12           H  
ATOM    954 3HG2 VAL A  60      32.031  -3.661  31.546  1.00  1.12           H  
ATOM    955  N   THR A  61      27.570  -2.773  34.016  1.00  0.95           N  
ATOM    956  CA  THR A  61      26.777  -2.208  35.115  1.00  0.95           C  
ATOM    957  C   THR A  61      25.457  -2.901  35.486  1.00  0.95           C  
ATOM    958  O   THR A  61      24.840  -3.603  34.678  1.00  0.95           O  
ATOM    959  CB  THR A  61      26.448  -0.733  34.834  1.00  0.95           C  
ATOM    960  OG1 THR A  61      25.823  -0.174  35.993  1.00  0.95           O  
ATOM    961  CG2 THR A  61      25.502  -0.636  33.668  1.00  0.95           C  
ATOM    962  H   THR A  61      27.156  -3.364  33.291  1.00  0.95           H  
ATOM    963  HA  THR A  61      27.405  -2.239  36.001  1.00  0.95           H  
ATOM    964  HB  THR A  61      27.362  -0.181  34.621  1.00  0.95           H  
ATOM    965  HG1 THR A  61      26.386  -0.398  36.784  1.00  0.95           H  
ATOM    966 1HG2 THR A  61      25.253   0.400  33.476  1.00  0.95           H  
ATOM    967 2HG2 THR A  61      25.964  -1.069  32.779  1.00  0.95           H  
ATOM    968 3HG2 THR A  61      24.605  -1.189  33.920  1.00  0.95           H  
ATOM    969  N   ASN A  62      25.005  -2.637  36.723  1.00  0.84           N  
ATOM    970  CA  ASN A  62      23.672  -3.049  37.197  1.00  0.84           C  
ATOM    971  C   ASN A  62      22.614  -1.925  37.099  1.00  0.84           C  
ATOM    972  O   ASN A  62      21.505  -2.072  37.613  1.00  0.84           O  
ATOM    973  CB  ASN A  62      23.743  -3.564  38.632  1.00  0.84           C  
ATOM    974  CG  ASN A  62      24.396  -4.886  38.732  1.00  0.84           C  
ATOM    975  OD1 ASN A  62      24.097  -5.748  37.906  1.00  0.84           O  
ATOM    976  ND2 ASN A  62      25.301  -5.080  39.668  1.00  0.84           N  
ATOM    977  H   ASN A  62      25.626  -2.105  37.351  1.00  0.84           H  
ATOM    978  HA  ASN A  62      23.324  -3.866  36.564  1.00  0.84           H  
ATOM    979 1HB  ASN A  62      24.319  -2.859  39.233  1.00  0.84           H  
ATOM    980 2HB  ASN A  62      22.740  -3.625  39.062  1.00  0.84           H  
ATOM    981 1HD2 ASN A  62      25.813  -5.947  39.679  1.00  0.84           H  
ATOM    982 2HD2 ASN A  62      25.551  -4.359  40.349  1.00  0.84           H  
ATOM    983  N   ASP A  63      22.959  -0.804  36.465  1.00  0.77           N  
ATOM    984  CA  ASP A  63      22.036   0.326  36.294  1.00  0.77           C  
ATOM    985  C   ASP A  63      21.333   0.381  34.941  1.00  0.77           C  
ATOM    986  O   ASP A  63      21.947   0.753  33.939  1.00  0.77           O  
ATOM    987  CB  ASP A  63      22.773   1.649  36.485  1.00  0.77           C  
ATOM    988  CG  ASP A  63      21.862   2.917  36.373  1.00  0.77           C  
ATOM    989  OD1 ASP A  63      20.659   2.789  36.223  1.00  0.77           O  
ATOM    990  OD2 ASP A  63      22.423   4.004  36.343  1.00  0.77           O  
ATOM    991  H   ASP A  63      23.910  -0.719  36.112  1.00  0.77           H  
ATOM    992  HA  ASP A  63      21.256   0.243  37.051  1.00  0.77           H  
ATOM    993 1HB  ASP A  63      23.275   1.659  37.444  1.00  0.77           H  
ATOM    994 2HB  ASP A  63      23.560   1.715  35.739  1.00  0.77           H  
ATOM    995  N   ALA A  64      20.036   0.074  34.903  1.00  0.73           N  
ATOM    996  CA  ALA A  64      19.290   0.097  33.647  1.00  0.73           C  
ATOM    997  C   ALA A  64      19.336   1.449  32.971  1.00  0.73           C  
ATOM    998  O   ALA A  64      19.295   1.520  31.750  1.00  0.73           O  
ATOM    999  CB  ALA A  64      17.830  -0.230  33.858  1.00  0.73           C  
ATOM   1000  H   ALA A  64      19.548  -0.211  35.748  1.00  0.73           H  
ATOM   1001  HA  ALA A  64      19.723  -0.636  32.983  1.00  0.73           H  
ATOM   1002 1HB  ALA A  64      17.327  -0.217  32.914  1.00  0.73           H  
ATOM   1003 2HB  ALA A  64      17.740  -1.219  34.302  1.00  0.73           H  
ATOM   1004 3HB  ALA A  64      17.379   0.514  34.515  1.00  0.73           H  
ATOM   1005  N   ALA A  65      19.355   2.549  33.726  1.00  0.71           N  
ATOM   1006  CA  ALA A  65      19.334   3.831  33.039  1.00  0.71           C  
ATOM   1007  C   ALA A  65      20.605   3.980  32.217  1.00  0.71           C  
ATOM   1008  O   ALA A  65      20.567   4.460  31.087  1.00  0.71           O  
ATOM   1009  CB  ALA A  65      19.181   4.964  34.024  1.00  0.71           C  
ATOM   1010  H   ALA A  65      19.473   2.505  34.745  1.00  0.71           H  
ATOM   1011  HA  ALA A  65      18.487   3.843  32.352  1.00  0.71           H  
ATOM   1012 1HB  ALA A  65      19.162   5.919  33.499  1.00  0.71           H  
ATOM   1013 2HB  ALA A  65      18.258   4.842  34.589  1.00  0.71           H  
ATOM   1014 3HB  ALA A  65      20.018   4.930  34.700  1.00  0.71           H  
ATOM   1015  N   THR A  66      21.728   3.540  32.785  1.00  0.72           N  
ATOM   1016  CA  THR A  66      23.024   3.609  32.125  1.00  0.72           C  
ATOM   1017  C   THR A  66      23.099   2.621  30.970  1.00  0.72           C  
ATOM   1018  O   THR A  66      23.557   2.968  29.878  1.00  0.72           O  
ATOM   1019  CB  THR A  66      24.168   3.367  33.107  1.00  0.72           C  
ATOM   1020  OG1 THR A  66      24.145   4.388  34.134  1.00  0.72           O  
ATOM   1021  CG2 THR A  66      25.508   3.387  32.380  1.00  0.72           C  
ATOM   1022  H   THR A  66      21.671   3.137  33.717  1.00  0.72           H  
ATOM   1023  HA  THR A  66      23.146   4.609  31.718  1.00  0.72           H  
ATOM   1024  HB  THR A  66      24.035   2.400  33.573  1.00  0.72           H  
ATOM   1025  HG1 THR A  66      23.477   4.157  34.837  1.00  0.72           H  
ATOM   1026 1HG2 THR A  66      26.308   3.203  33.095  1.00  0.72           H  
ATOM   1027 2HG2 THR A  66      25.517   2.607  31.616  1.00  0.72           H  
ATOM   1028 3HG2 THR A  66      25.656   4.358  31.908  1.00  0.72           H  
ATOM   1029  N   ILE A  67      22.590   1.404  31.191  1.00  0.75           N  
ATOM   1030  CA  ILE A  67      22.623   0.392  30.142  1.00  0.75           C  
ATOM   1031  C   ILE A  67      21.902   0.926  28.945  1.00  0.75           C  
ATOM   1032  O   ILE A  67      22.414   0.887  27.837  1.00  0.75           O  
ATOM   1033  CB  ILE A  67      21.894  -0.902  30.592  1.00  0.75           C  
ATOM   1034  CG1 ILE A  67      22.711  -1.598  31.676  1.00  0.75           C  
ATOM   1035  CG2 ILE A  67      21.542  -1.824  29.412  1.00  0.75           C  
ATOM   1036  CD1 ILE A  67      21.986  -2.710  32.417  1.00  0.75           C  
ATOM   1037  H   ILE A  67      22.215   1.181  32.113  1.00  0.75           H  
ATOM   1038  HA  ILE A  67      23.653   0.179  29.880  1.00  0.75           H  
ATOM   1039  HB  ILE A  67      20.965  -0.609  31.057  1.00  0.75           H  
ATOM   1040 1HG1 ILE A  67      23.610  -2.019  31.225  1.00  0.75           H  
ATOM   1041 2HG1 ILE A  67      23.002  -0.852  32.389  1.00  0.75           H  
ATOM   1042 1HG2 ILE A  67      20.995  -2.685  29.791  1.00  0.75           H  
ATOM   1043 2HG2 ILE A  67      20.916  -1.287  28.702  1.00  0.75           H  
ATOM   1044 3HG2 ILE A  67      22.428  -2.159  28.912  1.00  0.75           H  
ATOM   1045 1HD1 ILE A  67      22.656  -3.131  33.173  1.00  0.75           H  
ATOM   1046 2HD1 ILE A  67      21.107  -2.327  32.906  1.00  0.75           H  
ATOM   1047 3HD1 ILE A  67      21.696  -3.488  31.716  1.00  0.75           H  
ATOM   1048  N   VAL A  68      20.736   1.478  29.181  1.00  0.79           N  
ATOM   1049  CA  VAL A  68      19.907   2.024  28.147  1.00  0.79           C  
ATOM   1050  C   VAL A  68      20.493   3.274  27.497  1.00  0.79           C  
ATOM   1051  O   VAL A  68      20.473   3.394  26.275  1.00  0.79           O  
ATOM   1052  CB  VAL A  68      18.540   2.233  28.747  1.00  0.79           C  
ATOM   1053  CG1 VAL A  68      17.685   2.912  27.857  1.00  0.79           C  
ATOM   1054  CG2 VAL A  68      18.012   0.861  29.075  1.00  0.79           C  
ATOM   1055  H   VAL A  68      20.376   1.498  30.137  1.00  0.79           H  
ATOM   1056  HA  VAL A  68      19.806   1.267  27.373  1.00  0.79           H  
ATOM   1057  HB  VAL A  68      18.621   2.835  29.654  1.00  0.79           H  
ATOM   1058 1HG1 VAL A  68      16.723   3.010  28.352  1.00  0.79           H  
ATOM   1059 2HG1 VAL A  68      18.100   3.894  27.633  1.00  0.79           H  
ATOM   1060 3HG1 VAL A  68      17.581   2.344  26.944  1.00  0.79           H  
ATOM   1061 1HG2 VAL A  68      17.040   0.949  29.521  1.00  0.79           H  
ATOM   1062 2HG2 VAL A  68      17.953   0.269  28.168  1.00  0.79           H  
ATOM   1063 3HG2 VAL A  68      18.683   0.365  29.763  1.00  0.79           H  
ATOM   1064  N   ASN A  69      21.056   4.193  28.284  1.00  0.86           N  
ATOM   1065  CA  ASN A  69      21.652   5.405  27.724  1.00  0.86           C  
ATOM   1066  C   ASN A  69      22.796   5.098  26.749  1.00  0.86           C  
ATOM   1067  O   ASN A  69      23.009   5.841  25.789  1.00  0.86           O  
ATOM   1068  CB  ASN A  69      22.147   6.317  28.835  1.00  0.86           C  
ATOM   1069  CG  ASN A  69      21.024   7.026  29.560  1.00  0.86           C  
ATOM   1070  OD1 ASN A  69      19.912   7.172  29.037  1.00  0.86           O  
ATOM   1071  ND2 ASN A  69      21.299   7.469  30.759  1.00  0.86           N  
ATOM   1072  H   ASN A  69      21.046   4.078  29.296  1.00  0.86           H  
ATOM   1073  HA  ASN A  69      20.882   5.932  27.160  1.00  0.86           H  
ATOM   1074 1HB  ASN A  69      22.711   5.723  29.556  1.00  0.86           H  
ATOM   1075 2HB  ASN A  69      22.829   7.059  28.421  1.00  0.86           H  
ATOM   1076 1HD2 ASN A  69      20.598   7.941  31.292  1.00  0.86           H  
ATOM   1077 2HD2 ASN A  69      22.207   7.328  31.147  1.00  0.86           H  
ATOM   1078  N   GLU A  70      23.502   3.985  26.969  1.00  0.95           N  
ATOM   1079  CA  GLU A  70      24.608   3.583  26.104  1.00  0.95           C  
ATOM   1080  C   GLU A  70      24.182   2.738  24.876  1.00  0.95           C  
ATOM   1081  O   GLU A  70      25.039   2.331  24.083  1.00  0.95           O  
ATOM   1082  CB  GLU A  70      25.670   2.849  26.932  1.00  0.95           C  
ATOM   1083  CG  GLU A  70      26.385   3.713  27.988  1.00  0.95           C  
ATOM   1084  CD  GLU A  70      27.198   4.836  27.368  1.00  0.95           C  
ATOM   1085  OE1 GLU A  70      27.627   4.660  26.247  1.00  0.95           O  
ATOM   1086  OE2 GLU A  70      27.392   5.851  28.003  1.00  0.95           O  
ATOM   1087  H   GLU A  70      23.297   3.423  27.798  1.00  0.95           H  
ATOM   1088  HA  GLU A  70      25.069   4.492  25.721  1.00  0.95           H  
ATOM   1089 1HB  GLU A  70      25.184   2.044  27.478  1.00  0.95           H  
ATOM   1090 2HB  GLU A  70      26.419   2.405  26.277  1.00  0.95           H  
ATOM   1091 1HG  GLU A  70      25.639   4.143  28.658  1.00  0.95           H  
ATOM   1092 2HG  GLU A  70      27.041   3.075  28.581  1.00  0.95           H  
ATOM   1093  N   LEU A  71      22.877   2.482  24.718  1.00  1.04           N  
ATOM   1094  CA  LEU A  71      22.331   1.736  23.581  1.00  1.04           C  
ATOM   1095  C   LEU A  71      21.665   2.670  22.583  1.00  1.04           C  
ATOM   1096  O   LEU A  71      21.121   3.705  22.957  1.00  1.04           O  
ATOM   1097  CB  LEU A  71      21.300   0.698  24.045  1.00  1.04           C  
ATOM   1098  CG  LEU A  71      21.828  -0.403  24.954  1.00  1.04           C  
ATOM   1099  CD1 LEU A  71      20.685  -1.239  25.458  1.00  1.04           C  
ATOM   1100  CD2 LEU A  71      22.789  -1.263  24.186  1.00  1.04           C  
ATOM   1101  H   LEU A  71      22.211   2.843  25.400  1.00  1.04           H  
ATOM   1102  HA  LEU A  71      23.147   1.220  23.080  1.00  1.04           H  
ATOM   1103 1HB  LEU A  71      20.518   1.227  24.593  1.00  1.04           H  
ATOM   1104 2HB  LEU A  71      20.849   0.237  23.167  1.00  1.04           H  
ATOM   1105  HG  LEU A  71      22.336   0.022  25.765  1.00  1.04           H  
ATOM   1106 1HD1 LEU A  71      21.079  -2.021  26.104  1.00  1.04           H  
ATOM   1107 2HD1 LEU A  71      19.993  -0.620  26.019  1.00  1.04           H  
ATOM   1108 3HD1 LEU A  71      20.171  -1.682  24.612  1.00  1.04           H  
ATOM   1109 1HD2 LEU A  71      23.163  -2.050  24.834  1.00  1.04           H  
ATOM   1110 2HD2 LEU A  71      22.277  -1.709  23.335  1.00  1.04           H  
ATOM   1111 3HD2 LEU A  71      23.623  -0.651  23.831  1.00  1.04           H  
ATOM   1112  N   GLU A  72      21.672   2.310  21.307  1.00  1.11           N  
ATOM   1113  CA  GLU A  72      20.920   3.132  20.372  1.00  1.11           C  
ATOM   1114  C   GLU A  72      19.434   2.881  20.587  1.00  1.11           C  
ATOM   1115  O   GLU A  72      18.988   1.733  20.552  1.00  1.11           O  
ATOM   1116  CB  GLU A  72      21.281   2.811  18.918  1.00  1.11           C  
ATOM   1117  CG  GLU A  72      20.578   3.713  17.890  1.00  1.11           C  
ATOM   1118  CD  GLU A  72      20.900   3.376  16.455  1.00  1.11           C  
ATOM   1119  OE1 GLU A  72      21.696   2.499  16.226  1.00  1.11           O  
ATOM   1120  OE2 GLU A  72      20.335   4.004  15.581  1.00  1.11           O  
ATOM   1121  H   GLU A  72      22.154   1.478  21.000  1.00  1.11           H  
ATOM   1122  HA  GLU A  72      21.127   4.184  20.571  1.00  1.11           H  
ATOM   1123 1HB  GLU A  72      22.357   2.912  18.777  1.00  1.11           H  
ATOM   1124 2HB  GLU A  72      21.014   1.778  18.695  1.00  1.11           H  
ATOM   1125 1HG  GLU A  72      19.501   3.629  18.032  1.00  1.11           H  
ATOM   1126 2HG  GLU A  72      20.854   4.748  18.086  1.00  1.11           H  
ATOM   1127  N   ILE A  73      18.679   3.946  20.807  1.00  1.14           N  
ATOM   1128  CA  ILE A  73      17.243   3.834  21.001  1.00  1.14           C  
ATOM   1129  C   ILE A  73      16.582   4.450  19.773  1.00  1.14           C  
ATOM   1130  O   ILE A  73      16.879   5.595  19.429  1.00  1.14           O  
ATOM   1131  CB  ILE A  73      16.812   4.568  22.286  1.00  1.14           C  
ATOM   1132  CG1 ILE A  73      17.662   4.059  23.508  1.00  1.14           C  
ATOM   1133  CG2 ILE A  73      15.358   4.323  22.525  1.00  1.14           C  
ATOM   1134  CD1 ILE A  73      17.517   2.577  23.838  1.00  1.14           C  
ATOM   1135  H   ILE A  73      19.118   4.855  20.843  1.00  1.14           H  
ATOM   1136  HA  ILE A  73      16.961   2.784  21.070  1.00  1.14           H  
ATOM   1137  HB  ILE A  73      16.989   5.637  22.173  1.00  1.14           H  
ATOM   1138 1HG1 ILE A  73      18.708   4.246  23.292  1.00  1.14           H  
ATOM   1139 2HG1 ILE A  73      17.402   4.624  24.378  1.00  1.14           H  
ATOM   1140 1HG2 ILE A  73      15.033   4.837  23.422  1.00  1.14           H  
ATOM   1141 2HG2 ILE A  73      14.783   4.676  21.677  1.00  1.14           H  
ATOM   1142 3HG2 ILE A  73      15.208   3.257  22.643  1.00  1.14           H  
ATOM   1143 1HD1 ILE A  73      18.164   2.338  24.682  1.00  1.14           H  
ATOM   1144 2HD1 ILE A  73      16.481   2.358  24.094  1.00  1.14           H  
ATOM   1145 3HD1 ILE A  73      17.814   1.979  22.979  1.00  1.14           H  
ATOM   1146  N   GLN A  74      15.708   3.709  19.091  1.00  1.11           N  
ATOM   1147  CA  GLN A  74      15.108   4.273  17.883  1.00  1.11           C  
ATOM   1148  C   GLN A  74      13.615   4.572  18.005  1.00  1.11           C  
ATOM   1149  O   GLN A  74      13.177   5.670  17.654  1.00  1.11           O  
ATOM   1150  CB  GLN A  74      15.343   3.346  16.683  1.00  1.11           C  
ATOM   1151  CG  GLN A  74      16.819   3.164  16.313  1.00  1.11           C  
ATOM   1152  CD  GLN A  74      17.024   2.275  15.089  1.00  1.11           C  
ATOM   1153  OE1 GLN A  74      16.154   1.467  14.738  1.00  1.11           O  
ATOM   1154  NE2 GLN A  74      18.175   2.416  14.438  1.00  1.11           N  
ATOM   1155  H   GLN A  74      15.487   2.773  19.398  1.00  1.11           H  
ATOM   1156  HA  GLN A  74      15.607   5.215  17.664  1.00  1.11           H  
ATOM   1157 1HB  GLN A  74      14.910   2.365  16.885  1.00  1.11           H  
ATOM   1158 2HB  GLN A  74      14.836   3.752  15.813  1.00  1.11           H  
ATOM   1159 1HG  GLN A  74      17.263   4.139  16.103  1.00  1.11           H  
ATOM   1160 2HG  GLN A  74      17.338   2.701  17.153  1.00  1.11           H  
ATOM   1161 1HE2 GLN A  74      18.372   1.862  13.635  1.00  1.11           H  
ATOM   1162 2HE2 GLN A  74      18.879   3.085  14.773  1.00  1.11           H  
ATOM   1163  N   HIS A  75      12.830   3.625  18.513  1.00  1.05           N  
ATOM   1164  CA  HIS A  75      11.389   3.847  18.567  1.00  1.05           C  
ATOM   1165  C   HIS A  75      11.031   4.833  19.676  1.00  1.05           C  
ATOM   1166  O   HIS A  75      11.516   4.671  20.802  1.00  1.05           O  
ATOM   1167  CB  HIS A  75      10.654   2.539  18.812  1.00  1.05           C  
ATOM   1168  CG  HIS A  75      10.707   1.593  17.674  1.00  1.05           C  
ATOM   1169  ND1 HIS A  75      11.770   0.747  17.462  1.00  1.05           N  
ATOM   1170  CD2 HIS A  75       9.815   1.338  16.689  1.00  1.05           C  
ATOM   1171  CE1 HIS A  75      11.541   0.021  16.383  1.00  1.05           C  
ATOM   1172  NE2 HIS A  75      10.360   0.360  15.895  1.00  1.05           N  
ATOM   1173  H   HIS A  75      13.220   2.747  18.817  1.00  1.05           H  
ATOM   1174  HA  HIS A  75      11.072   4.210  17.605  1.00  1.05           H  
ATOM   1175 1HB  HIS A  75      11.086   2.052  19.679  1.00  1.05           H  
ATOM   1176 2HB  HIS A  75       9.605   2.743  19.037  1.00  1.05           H  
ATOM   1177  HD2 HIS A  75       8.846   1.823  16.550  1.00  1.05           H  
ATOM   1178  HE1 HIS A  75      12.212  -0.731  15.968  1.00  1.05           H  
ATOM   1179  HE2 HIS A  75       9.924  -0.034  15.075  1.00  1.05           H  
ATOM   1180  N   PRO A  76      10.122   5.799  19.429  1.00  0.96           N  
ATOM   1181  CA  PRO A  76       9.609   6.744  20.406  1.00  0.96           C  
ATOM   1182  C   PRO A  76       9.148   6.090  21.698  1.00  0.96           C  
ATOM   1183  O   PRO A  76       9.342   6.642  22.774  1.00  0.96           O  
ATOM   1184  CB  PRO A  76       8.425   7.361  19.658  1.00  0.96           C  
ATOM   1185  CG  PRO A  76       8.836   7.308  18.206  1.00  0.96           C  
ATOM   1186  CD  PRO A  76       9.574   6.000  18.059  1.00  0.96           C  
ATOM   1187  HA  PRO A  76      10.374   7.507  20.606  1.00  0.96           H  
ATOM   1188 1HB  PRO A  76       7.506   6.786  19.866  1.00  0.96           H  
ATOM   1189 2HB  PRO A  76       8.247   8.385  20.017  1.00  0.96           H  
ATOM   1190 1HG  PRO A  76       7.951   7.377  17.559  1.00  0.96           H  
ATOM   1191 2HG  PRO A  76       9.471   8.175  17.961  1.00  0.96           H  
ATOM   1192 1HD  PRO A  76       8.895   5.181  17.763  1.00  0.96           H  
ATOM   1193 2HD  PRO A  76      10.382   6.178  17.334  1.00  0.96           H  
ATOM   1194  N   ALA A  77       8.557   4.901  21.611  1.00  0.88           N  
ATOM   1195  CA  ALA A  77       8.091   4.253  22.825  1.00  0.88           C  
ATOM   1196  C   ALA A  77       9.215   3.898  23.748  1.00  0.88           C  
ATOM   1197  O   ALA A  77       9.089   3.997  24.970  1.00  0.88           O  
ATOM   1198  CB  ALA A  77       7.326   3.039  22.482  1.00  0.88           C  
ATOM   1199  H   ALA A  77       8.408   4.457  20.718  1.00  0.88           H  
ATOM   1200  HA  ALA A  77       7.440   4.942  23.341  1.00  0.88           H  
ATOM   1201 1HB  ALA A  77       6.926   2.584  23.367  1.00  0.88           H  
ATOM   1202 2HB  ALA A  77       6.544   3.371  21.865  1.00  0.88           H  
ATOM   1203 3HB  ALA A  77       7.952   2.324  21.952  1.00  0.88           H  
ATOM   1204  N   ALA A  78      10.322   3.448  23.174  1.00  0.81           N  
ATOM   1205  CA  ALA A  78      11.424   3.082  24.009  1.00  0.81           C  
ATOM   1206  C   ALA A  78      11.917   4.344  24.654  1.00  0.81           C  
ATOM   1207  O   ALA A  78      12.192   4.354  25.846  1.00  0.81           O  
ATOM   1208  CB  ALA A  78      12.505   2.388  23.219  1.00  0.81           C  
ATOM   1209  H   ALA A  78      10.426   3.443  22.166  1.00  0.81           H  
ATOM   1210  HA  ALA A  78      11.069   2.412  24.792  1.00  0.81           H  
ATOM   1211 1HB  ALA A  78      13.333   2.131  23.878  1.00  0.81           H  
ATOM   1212 2HB  ALA A  78      12.101   1.484  22.774  1.00  0.81           H  
ATOM   1213 3HB  ALA A  78      12.845   3.053  22.436  1.00  0.81           H  
ATOM   1214  N   LYS A  79      11.941   5.439  23.874  1.00  0.76           N  
ATOM   1215  CA  LYS A  79      12.426   6.736  24.348  1.00  0.76           C  
ATOM   1216  C   LYS A  79      11.570   7.230  25.516  1.00  0.76           C  
ATOM   1217  O   LYS A  79      12.085   7.814  26.471  1.00  0.76           O  
ATOM   1218  CB  LYS A  79      12.459   7.734  23.189  1.00  0.76           C  
ATOM   1219  CG  LYS A  79      13.512   7.380  22.180  1.00  0.76           C  
ATOM   1220  CD  LYS A  79      13.554   8.302  21.002  1.00  0.76           C  
ATOM   1221  CE  LYS A  79      14.622   7.840  20.047  1.00  0.76           C  
ATOM   1222  NZ  LYS A  79      14.667   8.652  18.815  1.00  0.76           N  
ATOM   1223  H   LYS A  79      11.659   5.340  22.896  1.00  0.76           H  
ATOM   1224  HA  LYS A  79      13.445   6.612  24.706  1.00  0.76           H  
ATOM   1225 1HB  LYS A  79      11.504   7.770  22.699  1.00  0.76           H  
ATOM   1226 2HB  LYS A  79      12.670   8.732  23.571  1.00  0.76           H  
ATOM   1227 1HG  LYS A  79      14.492   7.352  22.656  1.00  0.76           H  
ATOM   1228 2HG  LYS A  79      13.279   6.390  21.803  1.00  0.76           H  
ATOM   1229 1HD  LYS A  79      12.597   8.285  20.486  1.00  0.76           H  
ATOM   1230 2HD  LYS A  79      13.764   9.318  21.326  1.00  0.76           H  
ATOM   1231 1HE  LYS A  79      15.591   7.891  20.543  1.00  0.76           H  
ATOM   1232 2HE  LYS A  79      14.423   6.805  19.780  1.00  0.76           H  
ATOM   1233 1HZ  LYS A  79      15.395   8.287  18.215  1.00  0.76           H  
ATOM   1234 2HZ  LYS A  79      13.774   8.585  18.344  1.00  0.76           H  
ATOM   1235 3HZ  LYS A  79      14.863   9.612  19.043  1.00  0.76           H  
ATOM   1236  N   ILE A  80      10.267   6.941  25.478  1.00  0.74           N  
ATOM   1237  CA  ILE A  80       9.382   7.295  26.585  1.00  0.74           C  
ATOM   1238  C   ILE A  80       9.839   6.562  27.849  1.00  0.74           C  
ATOM   1239  O   ILE A  80       9.927   7.164  28.927  1.00  0.74           O  
ATOM   1240  CB  ILE A  80       7.906   6.953  26.270  1.00  0.74           C  
ATOM   1241  CG1 ILE A  80       7.354   7.882  25.167  1.00  0.74           C  
ATOM   1242  CG2 ILE A  80       7.053   7.040  27.528  1.00  0.74           C  
ATOM   1243  CD1 ILE A  80       6.018   7.428  24.592  1.00  0.74           C  
ATOM   1244  H   ILE A  80       9.886   6.496  24.643  1.00  0.74           H  
ATOM   1245  HA  ILE A  80       9.457   8.365  26.762  1.00  0.74           H  
ATOM   1246  HB  ILE A  80       7.853   5.939  25.892  1.00  0.74           H  
ATOM   1247 1HG1 ILE A  80       7.220   8.874  25.591  1.00  0.74           H  
ATOM   1248 2HG1 ILE A  80       8.074   7.950  24.364  1.00  0.74           H  
ATOM   1249 1HG2 ILE A  80       6.022   6.766  27.295  1.00  0.74           H  
ATOM   1250 2HG2 ILE A  80       7.449   6.359  28.265  1.00  0.74           H  
ATOM   1251 3HG2 ILE A  80       7.079   8.055  27.921  1.00  0.74           H  
ATOM   1252 1HD1 ILE A  80       5.684   8.137  23.836  1.00  0.74           H  
ATOM   1253 2HD1 ILE A  80       6.117   6.464  24.147  1.00  0.74           H  
ATOM   1254 3HD1 ILE A  80       5.294   7.373  25.390  1.00  0.74           H  
ATOM   1255  N   LEU A  81      10.158   5.271  27.714  1.00  0.74           N  
ATOM   1256  CA  LEU A  81      10.624   4.497  28.858  1.00  0.74           C  
ATOM   1257  C   LEU A  81      12.047   4.890  29.284  1.00  0.74           C  
ATOM   1258  O   LEU A  81      12.371   4.856  30.476  1.00  0.74           O  
ATOM   1259  CB  LEU A  81      10.582   3.001  28.546  1.00  0.74           C  
ATOM   1260  CG  LEU A  81       9.260   2.267  28.859  1.00  0.74           C  
ATOM   1261  CD1 LEU A  81       8.125   2.876  28.033  1.00  0.74           C  
ATOM   1262  CD2 LEU A  81       9.445   0.770  28.560  1.00  0.74           C  
ATOM   1263  H   LEU A  81      10.056   4.823  26.797  1.00  0.74           H  
ATOM   1264  HA  LEU A  81       9.951   4.690  29.691  1.00  0.74           H  
ATOM   1265 1HB  LEU A  81      10.786   2.869  27.483  1.00  0.74           H  
ATOM   1266 2HB  LEU A  81      11.368   2.517  29.116  1.00  0.74           H  
ATOM   1267  HG  LEU A  81       9.010   2.397  29.909  1.00  0.74           H  
ATOM   1268 1HD1 LEU A  81       7.188   2.364  28.253  1.00  0.74           H  
ATOM   1269 2HD1 LEU A  81       8.026   3.927  28.269  1.00  0.74           H  
ATOM   1270 3HD1 LEU A  81       8.352   2.774  26.987  1.00  0.74           H  
ATOM   1271 1HD2 LEU A  81       8.523   0.233  28.773  1.00  0.74           H  
ATOM   1272 2HD2 LEU A  81       9.703   0.647  27.513  1.00  0.74           H  
ATOM   1273 3HD2 LEU A  81      10.246   0.372  29.180  1.00  0.74           H  
ATOM   1274  N   VAL A  82      12.882   5.327  28.331  1.00  0.74           N  
ATOM   1275  CA  VAL A  82      14.241   5.742  28.674  1.00  0.74           C  
ATOM   1276  C   VAL A  82      14.154   6.966  29.565  1.00  0.74           C  
ATOM   1277  O   VAL A  82      14.805   7.041  30.611  1.00  0.74           O  
ATOM   1278  CB  VAL A  82      15.065   6.189  27.442  1.00  0.74           C  
ATOM   1279  CG1 VAL A  82      16.403   6.758  27.917  1.00  0.74           C  
ATOM   1280  CG2 VAL A  82      15.268   5.077  26.466  1.00  0.74           C  
ATOM   1281  H   VAL A  82      12.576   5.317  27.361  1.00  0.74           H  
ATOM   1282  HA  VAL A  82      14.747   4.933  29.201  1.00  0.74           H  
ATOM   1283  HB  VAL A  82      14.533   6.998  26.946  1.00  0.74           H  
ATOM   1284 1HG1 VAL A  82      16.972   7.114  27.059  1.00  0.74           H  
ATOM   1285 2HG1 VAL A  82      16.222   7.590  28.600  1.00  0.74           H  
ATOM   1286 3HG1 VAL A  82      16.974   5.986  28.433  1.00  0.74           H  
ATOM   1287 1HG2 VAL A  82      15.827   5.462  25.638  1.00  0.74           H  
ATOM   1288 2HG2 VAL A  82      15.772   4.302  26.900  1.00  0.74           H  
ATOM   1289 3HG2 VAL A  82      14.368   4.721  26.127  1.00  0.74           H  
ATOM   1290  N   LEU A  83      13.331   7.928  29.148  1.00  0.76           N  
ATOM   1291  CA  LEU A  83      13.160   9.156  29.895  1.00  0.76           C  
ATOM   1292  C   LEU A  83      12.528   8.901  31.253  1.00  0.76           C  
ATOM   1293  O   LEU A  83      12.924   9.517  32.244  1.00  0.76           O  
ATOM   1294  CB  LEU A  83      12.330  10.136  29.071  1.00  0.76           C  
ATOM   1295  CG  LEU A  83      13.051  10.664  27.828  1.00  0.76           C  
ATOM   1296  CD1 LEU A  83      12.084  11.481  26.995  1.00  0.76           C  
ATOM   1297  CD2 LEU A  83      14.264  11.482  28.266  1.00  0.76           C  
ATOM   1298  H   LEU A  83      12.821   7.807  28.271  1.00  0.76           H  
ATOM   1299  HA  LEU A  83      14.143   9.594  30.053  1.00  0.76           H  
ATOM   1300 1HB  LEU A  83      11.422   9.623  28.739  1.00  0.76           H  
ATOM   1301 2HB  LEU A  83      12.049  10.981  29.694  1.00  0.76           H  
ATOM   1302  HG  LEU A  83      13.390   9.825  27.221  1.00  0.76           H  
ATOM   1303 1HD1 LEU A  83      12.592  11.847  26.103  1.00  0.76           H  
ATOM   1304 2HD1 LEU A  83      11.242  10.850  26.701  1.00  0.76           H  
ATOM   1305 3HD1 LEU A  83      11.723  12.324  27.579  1.00  0.76           H  
ATOM   1306 1HD2 LEU A  83      14.789  11.852  27.386  1.00  0.76           H  
ATOM   1307 2HD2 LEU A  83      13.935  12.324  28.875  1.00  0.76           H  
ATOM   1308 3HD2 LEU A  83      14.936  10.851  28.851  1.00  0.76           H  
ATOM   1309  N   ALA A  84      11.565   7.975  31.328  1.00  0.78           N  
ATOM   1310  CA  ALA A  84      10.976   7.664  32.621  1.00  0.78           C  
ATOM   1311  C   ALA A  84      12.042   7.116  33.567  1.00  0.78           C  
ATOM   1312  O   ALA A  84      12.115   7.512  34.736  1.00  0.78           O  
ATOM   1313  CB  ALA A  84       9.861   6.653  32.451  1.00  0.78           C  
ATOM   1314  H   ALA A  84      11.221   7.508  30.487  1.00  0.78           H  
ATOM   1315  HA  ALA A  84      10.574   8.583  33.047  1.00  0.78           H  
ATOM   1316 1HB  ALA A  84       9.413   6.434  33.416  1.00  0.78           H  
ATOM   1317 2HB  ALA A  84       9.103   7.058  31.779  1.00  0.78           H  
ATOM   1318 3HB  ALA A  84      10.267   5.738  32.025  1.00  0.78           H  
ATOM   1319  N   ALA A  85      12.908   6.238  33.043  1.00  0.80           N  
ATOM   1320  CA  ALA A  85      13.985   5.662  33.833  1.00  0.80           C  
ATOM   1321  C   ALA A  85      14.950   6.736  34.301  1.00  0.80           C  
ATOM   1322  O   ALA A  85      15.384   6.725  35.454  1.00  0.80           O  
ATOM   1323  CB  ALA A  85      14.724   4.633  33.015  1.00  0.80           C  
ATOM   1324  H   ALA A  85      12.800   5.935  32.073  1.00  0.80           H  
ATOM   1325  HA  ALA A  85      13.546   5.184  34.707  1.00  0.80           H  
ATOM   1326 1HB  ALA A  85      15.509   4.174  33.606  1.00  0.80           H  
ATOM   1327 2HB  ALA A  85      14.021   3.899  32.705  1.00  0.80           H  
ATOM   1328 3HB  ALA A  85      15.159   5.101  32.141  1.00  0.80           H  
ATOM   1329  N   LYS A  86      15.257   7.687  33.413  1.00  0.83           N  
ATOM   1330  CA  LYS A  86      16.156   8.786  33.732  1.00  0.83           C  
ATOM   1331  C   LYS A  86      15.562   9.618  34.857  1.00  0.83           C  
ATOM   1332  O   LYS A  86      16.241   9.943  35.830  1.00  0.83           O  
ATOM   1333  CB  LYS A  86      16.407   9.655  32.494  1.00  0.83           C  
ATOM   1334  CG  LYS A  86      17.389  10.817  32.688  1.00  0.83           C  
ATOM   1335  CD  LYS A  86      17.575  11.595  31.374  1.00  0.83           C  
ATOM   1336  CE  LYS A  86      18.660  12.674  31.490  1.00  0.83           C  
ATOM   1337  NZ  LYS A  86      18.293  13.747  32.458  1.00  0.83           N  
ATOM   1338  H   LYS A  86      14.874   7.621  32.469  1.00  0.83           H  
ATOM   1339  HA  LYS A  86      17.107   8.376  34.073  1.00  0.83           H  
ATOM   1340 1HB  LYS A  86      16.773   9.025  31.681  1.00  0.83           H  
ATOM   1341 2HB  LYS A  86      15.462  10.083  32.165  1.00  0.83           H  
ATOM   1342 1HG  LYS A  86      17.009  11.496  33.460  1.00  0.83           H  
ATOM   1343 2HG  LYS A  86      18.355  10.430  33.017  1.00  0.83           H  
ATOM   1344 1HD  LYS A  86      17.846  10.898  30.578  1.00  0.83           H  
ATOM   1345 2HD  LYS A  86      16.631  12.072  31.106  1.00  0.83           H  
ATOM   1346 1HE  LYS A  86      19.590  12.209  31.816  1.00  0.83           H  
ATOM   1347 2HE  LYS A  86      18.814  13.124  30.510  1.00  0.83           H  
ATOM   1348 1HZ  LYS A  86      19.025  14.433  32.516  1.00  0.83           H  
ATOM   1349 2HZ  LYS A  86      17.442  14.199  32.181  1.00  0.83           H  
ATOM   1350 3HZ  LYS A  86      18.163  13.344  33.398  1.00  0.83           H  
ATOM   1351  N   ALA A  87      14.273   9.952  34.742  1.00  0.87           N  
ATOM   1352  CA  ALA A  87      13.622  10.758  35.763  1.00  0.87           C  
ATOM   1353  C   ALA A  87      13.686  10.068  37.115  1.00  0.87           C  
ATOM   1354  O   ALA A  87      13.962  10.707  38.139  1.00  0.87           O  
ATOM   1355  CB  ALA A  87      12.167  10.995  35.382  1.00  0.87           C  
ATOM   1356  H   ALA A  87      13.746   9.660  33.918  1.00  0.87           H  
ATOM   1357  HA  ALA A  87      14.148  11.710  35.834  1.00  0.87           H  
ATOM   1358 1HB  ALA A  87      11.685  11.611  36.140  1.00  0.87           H  
ATOM   1359 2HB  ALA A  87      12.122  11.498  34.418  1.00  0.87           H  
ATOM   1360 3HB  ALA A  87      11.652  10.037  35.314  1.00  0.87           H  
ATOM   1361  N   GLN A  88      13.483   8.753  37.121  1.00  0.91           N  
ATOM   1362  CA  GLN A  88      13.537   8.013  38.361  1.00  0.91           C  
ATOM   1363  C   GLN A  88      14.972   7.953  38.883  1.00  0.91           C  
ATOM   1364  O   GLN A  88      15.197   8.063  40.091  1.00  0.91           O  
ATOM   1365  CB  GLN A  88      12.934   6.631  38.166  1.00  0.91           C  
ATOM   1366  CG  GLN A  88      12.737   5.829  39.439  1.00  0.91           C  
ATOM   1367  CD  GLN A  88      11.787   6.478  40.445  1.00  0.91           C  
ATOM   1368  OE1 GLN A  88      11.469   7.660  40.357  1.00  0.91           O  
ATOM   1369  NE2 GLN A  88      11.332   5.701  41.409  1.00  0.91           N  
ATOM   1370  H   GLN A  88      13.249   8.269  36.250  1.00  0.91           H  
ATOM   1371  HA  GLN A  88      12.938   8.542  39.099  1.00  0.91           H  
ATOM   1372 1HB  GLN A  88      11.979   6.716  37.653  1.00  0.91           H  
ATOM   1373 2HB  GLN A  88      13.590   6.053  37.511  1.00  0.91           H  
ATOM   1374 1HG  GLN A  88      12.293   4.887  39.151  1.00  0.91           H  
ATOM   1375 2HG  GLN A  88      13.707   5.672  39.914  1.00  0.91           H  
ATOM   1376 1HE2 GLN A  88      10.699   6.077  42.091  1.00  0.91           H  
ATOM   1377 2HE2 GLN A  88      11.614   4.750  41.460  1.00  0.91           H  
ATOM   1378  N   GLN A  89      15.952   7.849  37.975  1.00  0.96           N  
ATOM   1379  CA  GLN A  89      17.359   7.819  38.360  1.00  0.96           C  
ATOM   1380  C   GLN A  89      17.715   9.097  39.116  1.00  0.96           C  
ATOM   1381  O   GLN A  89      18.363   9.056  40.164  1.00  0.96           O  
ATOM   1382  CB  GLN A  89      18.266   7.724  37.125  1.00  0.96           C  
ATOM   1383  CG  GLN A  89      19.766   7.605  37.397  1.00  0.96           C  
ATOM   1384  CD  GLN A  89      20.593   7.724  36.091  1.00  0.96           C  
ATOM   1385  OE1 GLN A  89      20.411   8.699  35.348  1.00  0.96           O  
ATOM   1386  NE2 GLN A  89      21.489   6.774  35.792  1.00  0.96           N  
ATOM   1387  H   GLN A  89      15.715   7.744  36.992  1.00  0.96           H  
ATOM   1388  HA  GLN A  89      17.526   6.958  38.998  1.00  0.96           H  
ATOM   1389 1HB  GLN A  89      17.959   6.872  36.517  1.00  0.96           H  
ATOM   1390 2HB  GLN A  89      18.139   8.608  36.519  1.00  0.96           H  
ATOM   1391 1HG  GLN A  89      20.064   8.407  38.071  1.00  0.96           H  
ATOM   1392 2HG  GLN A  89      19.970   6.631  37.848  1.00  0.96           H  
ATOM   1393 1HE2 GLN A  89      22.021   6.847  34.951  1.00  0.96           H  
ATOM   1394 2HE2 GLN A  89      21.641   5.937  36.372  1.00  0.96           H  
ATOM   1395  N   GLU A  90      17.284  10.240  38.579  1.00  1.02           N  
ATOM   1396  CA  GLU A  90      17.584  11.526  39.195  1.00  1.02           C  
ATOM   1397  C   GLU A  90      16.873  11.746  40.540  1.00  1.02           C  
ATOM   1398  O   GLU A  90      17.469  12.290  41.473  1.00  1.02           O  
ATOM   1399  CB  GLU A  90      17.212  12.665  38.231  1.00  1.02           C  
ATOM   1400  CG  GLU A  90      18.090  12.743  36.972  1.00  1.02           C  
ATOM   1401  CD  GLU A  90      17.688  13.846  35.999  1.00  1.02           C  
ATOM   1402  OE1 GLU A  90      16.760  14.570  36.270  1.00  1.02           O  
ATOM   1403  OE2 GLU A  90      18.313  13.936  34.953  1.00  1.02           O  
ATOM   1404  H   GLU A  90      16.756  10.205  37.705  1.00  1.02           H  
ATOM   1405  HA  GLU A  90      18.658  11.566  39.373  1.00  1.02           H  
ATOM   1406 1HB  GLU A  90      16.178  12.531  37.903  1.00  1.02           H  
ATOM   1407 2HB  GLU A  90      17.273  13.620  38.750  1.00  1.02           H  
ATOM   1408 1HG  GLU A  90      19.123  12.900  37.276  1.00  1.02           H  
ATOM   1409 2HG  GLU A  90      18.038  11.781  36.459  1.00  1.02           H  
ATOM   1410  N   GLU A  91      15.604  11.328  40.644  1.00  1.05           N  
ATOM   1411  CA  GLU A  91      14.822  11.540  41.866  1.00  1.05           C  
ATOM   1412  C   GLU A  91      15.094  10.527  42.989  1.00  1.05           C  
ATOM   1413  O   GLU A  91      15.194  10.891  44.162  1.00  1.05           O  
ATOM   1414  CB  GLU A  91      13.329  11.491  41.517  1.00  1.05           C  
ATOM   1415  CG  GLU A  91      12.370  11.793  42.664  1.00  1.05           C  
ATOM   1416  CD  GLU A  91      12.423  13.221  43.128  1.00  1.05           C  
ATOM   1417  OE1 GLU A  91      12.801  14.069  42.357  1.00  1.05           O  
ATOM   1418  OE2 GLU A  91      12.076  13.469  44.263  1.00  1.05           O  
ATOM   1419  H   GLU A  91      15.155  10.895  39.834  1.00  1.05           H  
ATOM   1420  HA  GLU A  91      15.062  12.532  42.246  1.00  1.05           H  
ATOM   1421 1HB  GLU A  91      13.125  12.199  40.713  1.00  1.05           H  
ATOM   1422 2HB  GLU A  91      13.085  10.495  41.132  1.00  1.05           H  
ATOM   1423 1HG  GLU A  91      11.360  11.571  42.330  1.00  1.05           H  
ATOM   1424 2HG  GLU A  91      12.601  11.138  43.501  1.00  1.05           H  
ATOM   1425  N   ILE A  92      15.146   9.256  42.609  1.00  1.06           N  
ATOM   1426  CA  ILE A  92      15.271   8.102  43.489  1.00  1.06           C  
ATOM   1427  C   ILE A  92      16.556   7.289  43.325  1.00  1.06           C  
ATOM   1428  O   ILE A  92      17.112   6.797  44.311  1.00  1.06           O  
ATOM   1429  CB  ILE A  92      14.075   7.180  43.302  1.00  1.06           C  
ATOM   1430  CG1 ILE A  92      12.751   7.907  43.676  1.00  1.06           C  
ATOM   1431  CG2 ILE A  92      14.262   5.952  44.084  1.00  1.06           C  
ATOM   1432  CD1 ILE A  92      12.667   8.370  45.118  1.00  1.06           C  
ATOM   1433  H   ILE A  92      15.075   9.051  41.620  1.00  1.06           H  
ATOM   1434  HA  ILE A  92      15.249   8.468  44.513  1.00  1.06           H  
ATOM   1435  HB  ILE A  92      14.007   6.917  42.252  1.00  1.06           H  
ATOM   1436 1HG1 ILE A  92      12.637   8.763  43.021  1.00  1.06           H  
ATOM   1437 2HG1 ILE A  92      11.922   7.245  43.508  1.00  1.06           H  
ATOM   1438 1HG2 ILE A  92      13.427   5.322  43.906  1.00  1.06           H  
ATOM   1439 2HG2 ILE A  92      15.175   5.451  43.772  1.00  1.06           H  
ATOM   1440 3HG2 ILE A  92      14.325   6.201  45.143  1.00  1.06           H  
ATOM   1441 1HD1 ILE A  92      11.714   8.861  45.287  1.00  1.06           H  
ATOM   1442 2HD1 ILE A  92      12.749   7.506  45.783  1.00  1.06           H  
ATOM   1443 3HD1 ILE A  92      13.475   9.069  45.328  1.00  1.06           H  
ATOM   1444  N   GLY A  93      16.988   7.092  42.080  1.00  1.04           N  
ATOM   1445  CA  GLY A  93      18.081   6.173  41.764  1.00  1.04           C  
ATOM   1446  C   GLY A  93      17.596   4.792  41.291  1.00  1.04           C  
ATOM   1447  O   GLY A  93      17.090   4.653  40.170  1.00  1.04           O  
ATOM   1448  H   GLY A  93      16.506   7.563  41.319  1.00  1.04           H  
ATOM   1449 1HA  GLY A  93      18.720   6.618  41.002  1.00  1.04           H  
ATOM   1450 2HA  GLY A  93      18.711   6.047  42.645  1.00  1.04           H  
ATOM   1451  N   ASP A  94      17.734   3.767  42.128  1.00  1.00           N  
ATOM   1452  CA  ASP A  94      17.522   2.378  41.694  1.00  1.00           C  
ATOM   1453  C   ASP A  94      16.108   2.018  41.230  1.00  1.00           C  
ATOM   1454  O   ASP A  94      15.911   0.993  40.567  1.00  1.00           O  
ATOM   1455  CB  ASP A  94      17.936   1.411  42.801  1.00  1.00           C  
ATOM   1456  CG  ASP A  94      18.210   0.015  42.255  1.00  1.00           C  
ATOM   1457  OD1 ASP A  94      19.020  -0.075  41.350  1.00  1.00           O  
ATOM   1458  OD2 ASP A  94      17.659  -0.948  42.733  1.00  1.00           O  
ATOM   1459  H   ASP A  94      18.083   3.949  43.061  1.00  1.00           H  
ATOM   1460  HA  ASP A  94      18.187   2.207  40.847  1.00  1.00           H  
ATOM   1461 1HB  ASP A  94      18.842   1.782  43.292  1.00  1.00           H  
ATOM   1462 2HB  ASP A  94      17.150   1.350  43.553  1.00  1.00           H  
ATOM   1463  N   GLY A  95      15.132   2.879  41.494  1.00  0.94           N  
ATOM   1464  CA  GLY A  95      13.772   2.645  41.026  1.00  0.94           C  
ATOM   1465  C   GLY A  95      13.723   2.552  39.487  1.00  0.94           C  
ATOM   1466  O   GLY A  95      12.749   2.053  38.916  1.00  0.94           O  
ATOM   1467  H   GLY A  95      15.347   3.709  42.027  1.00  0.94           H  
ATOM   1468 1HA  GLY A  95      13.388   1.724  41.466  1.00  0.94           H  
ATOM   1469 2HA  GLY A  95      13.134   3.455  41.367  1.00  0.94           H  
ATOM   1470  N   ALA A  96      14.772   3.044  38.809  1.00  0.88           N  
ATOM   1471  CA  ALA A  96      14.875   3.008  37.355  1.00  0.88           C  
ATOM   1472  C   ALA A  96      14.809   1.582  36.796  1.00  0.88           C  
ATOM   1473  O   ALA A  96      14.285   1.366  35.694  1.00  0.88           O  
ATOM   1474  CB  ALA A  96      16.181   3.646  36.927  1.00  0.88           C  
ATOM   1475  H   ALA A  96      15.545   3.466  39.330  1.00  0.88           H  
ATOM   1476  HA  ALA A  96      14.044   3.579  36.942  1.00  0.88           H  
ATOM   1477 1HB  ALA A  96      16.252   3.652  35.846  1.00  0.88           H  
ATOM   1478 2HB  ALA A  96      16.221   4.673  37.299  1.00  0.88           H  
ATOM   1479 3HB  ALA A  96      17.014   3.079  37.341  1.00  0.88           H  
ATOM   1480  N   ASN A  97      15.357   0.600  37.536  1.00  0.82           N  
ATOM   1481  CA  ASN A  97      15.357  -0.775  37.036  1.00  0.82           C  
ATOM   1482  C   ASN A  97      13.929  -1.301  37.024  1.00  0.82           C  
ATOM   1483  O   ASN A  97      13.483  -1.965  36.074  1.00  0.82           O  
ATOM   1484  CB  ASN A  97      16.253  -1.674  37.874  1.00  0.82           C  
ATOM   1485  CG  ASN A  97      17.730  -1.397  37.663  1.00  0.82           C  
ATOM   1486  OD1 ASN A  97      18.065  -0.719  36.702  1.00  0.82           O  
ATOM   1487  ND2 ASN A  97      18.593  -1.919  38.487  1.00  0.82           N  
ATOM   1488  H   ASN A  97      15.739   0.805  38.465  1.00  0.82           H  
ATOM   1489  HA  ASN A  97      15.714  -0.780  36.006  1.00  0.82           H  
ATOM   1490 1HB  ASN A  97      16.020  -1.537  38.934  1.00  0.82           H  
ATOM   1491 2HB  ASN A  97      16.055  -2.718  37.626  1.00  0.82           H  
ATOM   1492 1HD2 ASN A  97      19.589  -1.794  38.318  1.00  0.82           H  
ATOM   1493 2HD2 ASN A  97      18.289  -2.468  39.264  1.00  0.82           H  
ATOM   1494  N   LEU A  98      13.202  -0.958  38.084  1.00  0.78           N  
ATOM   1495  CA  LEU A  98      11.811  -1.339  38.240  1.00  0.78           C  
ATOM   1496  C   LEU A  98      10.961  -0.648  37.197  1.00  0.78           C  
ATOM   1497  O   LEU A  98      10.098  -1.269  36.574  1.00  0.78           O  
ATOM   1498  CB  LEU A  98      11.296  -0.991  39.640  1.00  0.78           C  
ATOM   1499  CG  LEU A  98       9.804  -1.310  39.884  1.00  0.78           C  
ATOM   1500  CD1 LEU A  98       9.583  -2.769  39.667  1.00  0.78           C  
ATOM   1501  CD2 LEU A  98       9.395  -0.903  41.316  1.00  0.78           C  
ATOM   1502  H   LEU A  98      13.638  -0.397  38.805  1.00  0.78           H  
ATOM   1503  HA  LEU A  98      11.729  -2.415  38.098  1.00  0.78           H  
ATOM   1504 1HB  LEU A  98      11.883  -1.540  40.373  1.00  0.78           H  
ATOM   1505 2HB  LEU A  98      11.437   0.073  39.811  1.00  0.78           H  
ATOM   1506  HG  LEU A  98       9.193  -0.760  39.165  1.00  0.78           H  
ATOM   1507 1HD1 LEU A  98       8.523  -2.996  39.825  1.00  0.78           H  
ATOM   1508 2HD1 LEU A  98       9.866  -3.039  38.650  1.00  0.78           H  
ATOM   1509 3HD1 LEU A  98      10.190  -3.331  40.376  1.00  0.78           H  
ATOM   1510 1HD2 LEU A  98       8.333  -1.134  41.475  1.00  0.78           H  
ATOM   1511 2HD2 LEU A  98       9.992  -1.455  42.035  1.00  0.78           H  
ATOM   1512 3HD2 LEU A  98       9.555   0.162  41.457  1.00  0.78           H  
ATOM   1513  N   THR A  99      11.215   0.643  37.001  1.00  0.75           N  
ATOM   1514  CA  THR A  99      10.432   1.439  36.081  1.00  0.75           C  
ATOM   1515  C   THR A  99      10.432   0.835  34.675  1.00  0.75           C  
ATOM   1516  O   THR A  99       9.375   0.579  34.095  1.00  0.75           O  
ATOM   1517  CB  THR A  99      10.991   2.875  36.031  1.00  0.75           C  
ATOM   1518  OG1 THR A  99      10.923   3.447  37.346  1.00  0.75           O  
ATOM   1519  CG2 THR A  99      10.225   3.776  35.058  1.00  0.75           C  
ATOM   1520  H   THR A  99      11.947   1.095  37.546  1.00  0.75           H  
ATOM   1521  HA  THR A  99       9.425   1.469  36.462  1.00  0.75           H  
ATOM   1522  HB  THR A  99      12.031   2.832  35.718  1.00  0.75           H  
ATOM   1523  HG1 THR A  99      11.451   2.893  37.966  1.00  0.75           H  
ATOM   1524 1HG2 THR A  99      10.674   4.769  35.066  1.00  0.75           H  
ATOM   1525 2HG2 THR A  99      10.284   3.359  34.052  1.00  0.75           H  
ATOM   1526 3HG2 THR A  99       9.188   3.855  35.356  1.00  0.75           H  
ATOM   1527  N   ILE A 100      11.604   0.526  34.128  1.00  0.72           N  
ATOM   1528  CA  ILE A 100      11.583  -0.085  32.802  1.00  0.72           C  
ATOM   1529  C   ILE A 100      10.982  -1.484  32.811  1.00  0.72           C  
ATOM   1530  O   ILE A 100      10.172  -1.823  31.939  1.00  0.72           O  
ATOM   1531  CB  ILE A 100      12.961  -0.143  32.138  1.00  0.72           C  
ATOM   1532  CG1 ILE A 100      13.421   1.248  31.805  1.00  0.72           C  
ATOM   1533  CG2 ILE A 100      12.908  -1.010  30.898  1.00  0.72           C  
ATOM   1534  CD1 ILE A 100      14.854   1.326  31.358  1.00  0.72           C  
ATOM   1535  H   ILE A 100      12.481   0.729  34.618  1.00  0.72           H  
ATOM   1536  HA  ILE A 100      10.956   0.536  32.164  1.00  0.72           H  
ATOM   1537  HB  ILE A 100      13.680  -0.571  32.845  1.00  0.72           H  
ATOM   1538 1HG1 ILE A 100      12.788   1.650  31.015  1.00  0.72           H  
ATOM   1539 2HG1 ILE A 100      13.290   1.853  32.693  1.00  0.72           H  
ATOM   1540 1HG2 ILE A 100      13.897  -1.059  30.461  1.00  0.72           H  
ATOM   1541 2HG2 ILE A 100      12.591  -2.000  31.184  1.00  0.72           H  
ATOM   1542 3HG2 ILE A 100      12.207  -0.597  30.179  1.00  0.72           H  
ATOM   1543 1HD1 ILE A 100      15.122   2.357  31.135  1.00  0.72           H  
ATOM   1544 2HD1 ILE A 100      15.495   0.950  32.145  1.00  0.72           H  
ATOM   1545 3HD1 ILE A 100      14.972   0.721  30.466  1.00  0.72           H  
ATOM   1546  N   SER A 101      11.362  -2.308  33.792  1.00  0.71           N  
ATOM   1547  CA  SER A 101      10.882  -3.678  33.824  1.00  0.71           C  
ATOM   1548  C   SER A 101       9.356  -3.765  33.867  1.00  0.71           C  
ATOM   1549  O   SER A 101       8.738  -4.503  33.086  1.00  0.71           O  
ATOM   1550  CB  SER A 101      11.427  -4.341  35.069  1.00  0.71           C  
ATOM   1551  OG  SER A 101      12.822  -4.459  35.029  1.00  0.71           O  
ATOM   1552  H   SER A 101      12.016  -2.005  34.517  1.00  0.71           H  
ATOM   1553  HA  SER A 101      11.246  -4.193  32.936  1.00  0.71           H  
ATOM   1554 1HB  SER A 101      11.144  -3.750  35.939  1.00  0.71           H  
ATOM   1555 2HB  SER A 101      10.977  -5.279  35.183  1.00  0.71           H  
ATOM   1556  HG  SER A 101      13.170  -3.555  35.228  1.00  0.71           H  
ATOM   1557  N   PHE A 102       8.749  -2.961  34.741  1.00  0.69           N  
ATOM   1558  CA  PHE A 102       7.310  -2.944  34.918  1.00  0.69           C  
ATOM   1559  C   PHE A 102       6.634  -2.323  33.694  1.00  0.69           C  
ATOM   1560  O   PHE A 102       5.614  -2.838  33.238  1.00  0.69           O  
ATOM   1561  CB  PHE A 102       6.946  -2.302  36.273  1.00  0.69           C  
ATOM   1562  CG  PHE A 102       5.447  -2.313  36.645  1.00  0.69           C  
ATOM   1563  CD1 PHE A 102       4.743  -3.491  36.844  1.00  0.69           C  
ATOM   1564  CD2 PHE A 102       4.769  -1.143  36.855  1.00  0.69           C  
ATOM   1565  CE1 PHE A 102       3.406  -3.446  37.198  1.00  0.69           C  
ATOM   1566  CE2 PHE A 102       3.448  -1.117  37.194  1.00  0.69           C  
ATOM   1567  CZ  PHE A 102       2.770  -2.272  37.358  1.00  0.69           C  
ATOM   1568  H   PHE A 102       9.314  -2.355  35.332  1.00  0.69           H  
ATOM   1569  HA  PHE A 102       6.971  -3.979  34.979  1.00  0.69           H  
ATOM   1570 1HB  PHE A 102       7.493  -2.810  37.066  1.00  0.69           H  
ATOM   1571 2HB  PHE A 102       7.290  -1.280  36.274  1.00  0.69           H  
ATOM   1572  HD1 PHE A 102       5.245  -4.453  36.715  1.00  0.69           H  
ATOM   1573  HD2 PHE A 102       5.303  -0.221  36.754  1.00  0.69           H  
ATOM   1574  HE1 PHE A 102       2.854  -4.344  37.353  1.00  0.69           H  
ATOM   1575  HE2 PHE A 102       2.946  -0.167  37.343  1.00  0.69           H  
ATOM   1576  HZ  PHE A 102       1.721  -2.263  37.633  1.00  0.69           H  
ATOM   1577  N   ALA A 103       7.175  -1.227  33.140  1.00  0.68           N  
ATOM   1578  CA  ALA A 103       6.546  -0.634  31.957  1.00  0.68           C  
ATOM   1579  C   ALA A 103       6.483  -1.605  30.804  1.00  0.68           C  
ATOM   1580  O   ALA A 103       5.457  -1.712  30.126  1.00  0.68           O  
ATOM   1581  CB  ALA A 103       7.331   0.577  31.497  1.00  0.68           C  
ATOM   1582  H   ALA A 103       8.016  -0.792  33.526  1.00  0.68           H  
ATOM   1583  HA  ALA A 103       5.525  -0.367  32.207  1.00  0.68           H  
ATOM   1584 1HB  ALA A 103       6.849   1.009  30.624  1.00  0.68           H  
ATOM   1585 2HB  ALA A 103       7.401   1.322  32.270  1.00  0.68           H  
ATOM   1586 3HB  ALA A 103       8.337   0.254  31.243  1.00  0.68           H  
ATOM   1587  N   GLY A 104       7.555  -2.362  30.599  1.00  0.68           N  
ATOM   1588  CA  GLY A 104       7.563  -3.323  29.516  1.00  0.68           C  
ATOM   1589  C   GLY A 104       6.490  -4.370  29.736  1.00  0.68           C  
ATOM   1590  O   GLY A 104       5.746  -4.701  28.809  1.00  0.68           O  
ATOM   1591  H   GLY A 104       8.389  -2.248  31.181  1.00  0.68           H  
ATOM   1592 1HA  GLY A 104       7.394  -2.810  28.569  1.00  0.68           H  
ATOM   1593 2HA  GLY A 104       8.526  -3.801  29.453  1.00  0.68           H  
ATOM   1594  N   GLU A 105       6.381  -4.870  30.973  1.00  0.67           N  
ATOM   1595  CA  GLU A 105       5.399  -5.900  31.277  1.00  0.67           C  
ATOM   1596  C   GLU A 105       3.966  -5.365  31.145  1.00  0.67           C  
ATOM   1597  O   GLU A 105       3.090  -6.064  30.627  1.00  0.67           O  
ATOM   1598  CB  GLU A 105       5.621  -6.448  32.680  1.00  0.67           C  
ATOM   1599  CG  GLU A 105       4.778  -7.669  33.013  1.00  0.67           C  
ATOM   1600  CD  GLU A 105       5.150  -8.906  32.214  1.00  0.67           C  
ATOM   1601  OE1 GLU A 105       6.186  -8.892  31.597  1.00  0.67           O  
ATOM   1602  OE2 GLU A 105       4.411  -9.865  32.243  1.00  0.67           O  
ATOM   1603  H   GLU A 105       7.023  -4.560  31.707  1.00  0.67           H  
ATOM   1604  HA  GLU A 105       5.527  -6.715  30.566  1.00  0.67           H  
ATOM   1605 1HB  GLU A 105       6.672  -6.709  32.809  1.00  0.67           H  
ATOM   1606 2HB  GLU A 105       5.389  -5.670  33.413  1.00  0.67           H  
ATOM   1607 1HG  GLU A 105       4.867  -7.881  34.062  1.00  0.67           H  
ATOM   1608 2HG  GLU A 105       3.740  -7.420  32.810  1.00  0.67           H  
ATOM   1609  N   LEU A 106       3.714  -4.112  31.561  1.00  0.67           N  
ATOM   1610  CA  LEU A 106       2.359  -3.580  31.409  1.00  0.67           C  
ATOM   1611  C   LEU A 106       1.983  -3.507  29.952  1.00  0.67           C  
ATOM   1612  O   LEU A 106       0.837  -3.793  29.579  1.00  0.67           O  
ATOM   1613  CB  LEU A 106       2.218  -2.162  31.961  1.00  0.67           C  
ATOM   1614  CG  LEU A 106       2.246  -1.981  33.411  1.00  0.67           C  
ATOM   1615  CD1 LEU A 106       2.226  -0.529  33.672  1.00  0.67           C  
ATOM   1616  CD2 LEU A 106       1.067  -2.646  33.995  1.00  0.67           C  
ATOM   1617  H   LEU A 106       4.448  -3.559  32.002  1.00  0.67           H  
ATOM   1618  HA  LEU A 106       1.665  -4.241  31.923  1.00  0.67           H  
ATOM   1619 1HB  LEU A 106       3.035  -1.565  31.550  1.00  0.67           H  
ATOM   1620 2HB  LEU A 106       1.287  -1.747  31.598  1.00  0.67           H  
ATOM   1621  HG  LEU A 106       3.164  -2.404  33.825  1.00  0.67           H  
ATOM   1622 1HD1 LEU A 106       2.258  -0.332  34.734  1.00  0.67           H  
ATOM   1623 2HD1 LEU A 106       3.082  -0.114  33.183  1.00  0.67           H  
ATOM   1624 3HD1 LEU A 106       1.319  -0.096  33.250  1.00  0.67           H  
ATOM   1625 1HD2 LEU A 106       1.063  -2.521  35.068  1.00  0.67           H  
ATOM   1626 2HD2 LEU A 106       0.168  -2.217  33.567  1.00  0.67           H  
ATOM   1627 3HD2 LEU A 106       1.104  -3.684  33.755  1.00  0.67           H  
ATOM   1628  N   LEU A 107       2.943  -3.114  29.127  1.00  0.66           N  
ATOM   1629  CA  LEU A 107       2.733  -3.023  27.707  1.00  0.66           C  
ATOM   1630  C   LEU A 107       2.557  -4.406  27.079  1.00  0.66           C  
ATOM   1631  O   LEU A 107       1.674  -4.586  26.241  1.00  0.66           O  
ATOM   1632  CB  LEU A 107       3.861  -2.180  27.127  1.00  0.66           C  
ATOM   1633  CG  LEU A 107       3.729  -0.691  27.514  1.00  0.66           C  
ATOM   1634  CD1 LEU A 107       4.953   0.058  27.106  1.00  0.66           C  
ATOM   1635  CD2 LEU A 107       2.476  -0.119  26.822  1.00  0.66           C  
ATOM   1636  H   LEU A 107       3.861  -2.857  29.504  1.00  0.66           H  
ATOM   1637  HA  LEU A 107       1.814  -2.467  27.543  1.00  0.66           H  
ATOM   1638 1HB  LEU A 107       4.803  -2.543  27.536  1.00  0.66           H  
ATOM   1639 2HB  LEU A 107       3.903  -2.265  26.077  1.00  0.66           H  
ATOM   1640  HG  LEU A 107       3.623  -0.603  28.596  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 107       4.856   1.105  27.379  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 107       5.817  -0.367  27.613  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 107       5.070  -0.028  26.032  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 107       2.354   0.919  27.085  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 107       2.580  -0.201  25.745  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 107       1.595  -0.674  27.144  1.00  0.66           H  
ATOM   1647  N   GLN A 108       3.318  -5.407  27.534  1.00  0.66           N  
ATOM   1648  CA  GLN A 108       3.133  -6.761  27.014  1.00  0.66           C  
ATOM   1649  C   GLN A 108       1.723  -7.248  27.306  1.00  0.66           C  
ATOM   1650  O   GLN A 108       1.035  -7.784  26.435  1.00  0.66           O  
ATOM   1651  CB  GLN A 108       4.145  -7.740  27.622  1.00  0.66           C  
ATOM   1652  CG  GLN A 108       3.980  -9.177  27.123  1.00  0.66           C  
ATOM   1653  CD  GLN A 108       5.086 -10.105  27.589  1.00  0.66           C  
ATOM   1654  OE1 GLN A 108       6.269  -9.753  27.546  1.00  0.66           O  
ATOM   1655  NE2 GLN A 108       4.711 -11.299  28.030  1.00  0.66           N  
ATOM   1656  H   GLN A 108       4.052  -5.221  28.217  1.00  0.66           H  
ATOM   1657  HA  GLN A 108       3.266  -6.738  25.934  1.00  0.66           H  
ATOM   1658 1HB  GLN A 108       5.153  -7.403  27.430  1.00  0.66           H  
ATOM   1659 2HB  GLN A 108       4.016  -7.756  28.708  1.00  0.66           H  
ATOM   1660 1HG  GLN A 108       3.038  -9.559  27.525  1.00  0.66           H  
ATOM   1661 2HG  GLN A 108       3.945  -9.189  26.038  1.00  0.66           H  
ATOM   1662 1HE2 GLN A 108       5.398 -11.950  28.355  1.00  0.66           H  
ATOM   1663 2HE2 GLN A 108       3.740 -11.541  28.054  1.00  0.66           H  
ATOM   1664  N   ASN A 109       1.272  -7.033  28.530  1.00  0.66           N  
ATOM   1665  CA  ASN A 109      -0.063  -7.455  28.891  1.00  0.66           C  
ATOM   1666  C   ASN A 109      -1.112  -6.630  28.143  1.00  0.66           C  
ATOM   1667  O   ASN A 109      -2.160  -7.154  27.752  1.00  0.66           O  
ATOM   1668  CB  ASN A 109      -0.185  -7.410  30.386  1.00  0.66           C  
ATOM   1669  CG  ASN A 109       0.563  -8.579  31.001  1.00  0.66           C  
ATOM   1670  OD1 ASN A 109       0.681  -9.614  30.339  1.00  0.66           O  
ATOM   1671  ND2 ASN A 109       1.087  -8.453  32.191  1.00  0.66           N  
ATOM   1672  H   ASN A 109       1.870  -6.587  29.229  1.00  0.66           H  
ATOM   1673  HA  ASN A 109      -0.193  -8.493  28.576  1.00  0.66           H  
ATOM   1674 1HB  ASN A 109       0.229  -6.469  30.768  1.00  0.66           H  
ATOM   1675 2HB  ASN A 109      -1.216  -7.456  30.659  1.00  0.66           H  
ATOM   1676 1HD2 ASN A 109       1.595  -9.221  32.591  1.00  0.66           H  
ATOM   1677 2HD2 ASN A 109       1.034  -7.592  32.698  1.00  0.66           H  
ATOM   1678  N   ALA A 110      -0.812  -5.353  27.879  1.00  0.66           N  
ATOM   1679  CA  ALA A 110      -1.718  -4.533  27.098  1.00  0.66           C  
ATOM   1680  C   ALA A 110      -1.870  -5.136  25.712  1.00  0.66           C  
ATOM   1681  O   ALA A 110      -2.954  -5.100  25.144  1.00  0.66           O  
ATOM   1682  CB  ALA A 110      -1.237  -3.112  26.998  1.00  0.66           C  
ATOM   1683  H   ALA A 110       0.040  -4.937  28.247  1.00  0.66           H  
ATOM   1684  HA  ALA A 110      -2.688  -4.539  27.588  1.00  0.66           H  
ATOM   1685 1HB  ALA A 110      -1.962  -2.550  26.422  1.00  0.66           H  
ATOM   1686 2HB  ALA A 110      -1.145  -2.686  27.994  1.00  0.66           H  
ATOM   1687 3HB  ALA A 110      -0.279  -3.084  26.501  1.00  0.66           H  
ATOM   1688  N   GLU A 111      -0.784  -5.700  25.159  1.00  0.67           N  
ATOM   1689  CA  GLU A 111      -0.851  -6.320  23.840  1.00  0.67           C  
ATOM   1690  C   GLU A 111      -1.899  -7.406  23.844  1.00  0.67           C  
ATOM   1691  O   GLU A 111      -2.712  -7.498  22.920  1.00  0.67           O  
ATOM   1692  CB  GLU A 111       0.478  -6.958  23.431  1.00  0.67           C  
ATOM   1693  CG  GLU A 111       0.498  -7.543  22.046  1.00  0.67           C  
ATOM   1694  CD  GLU A 111       1.828  -8.188  21.694  1.00  0.67           C  
ATOM   1695  OE1 GLU A 111       2.728  -8.205  22.524  1.00  0.67           O  
ATOM   1696  OE2 GLU A 111       1.929  -8.698  20.596  1.00  0.67           O  
ATOM   1697  H   GLU A 111       0.106  -5.668  25.659  1.00  0.67           H  
ATOM   1698  HA  GLU A 111      -1.129  -5.564  23.107  1.00  0.67           H  
ATOM   1699 1HB  GLU A 111       1.265  -6.251  23.517  1.00  0.67           H  
ATOM   1700 2HB  GLU A 111       0.703  -7.776  24.092  1.00  0.67           H  
ATOM   1701 1HG  GLU A 111      -0.288  -8.293  21.982  1.00  0.67           H  
ATOM   1702 2HG  GLU A 111       0.275  -6.761  21.327  1.00  0.67           H  
ATOM   1703  N   GLU A 112      -1.908  -8.225  24.905  1.00  0.68           N  
ATOM   1704  CA  GLU A 112      -2.897  -9.295  24.968  1.00  0.68           C  
ATOM   1705  C   GLU A 112      -4.295  -8.685  24.987  1.00  0.68           C  
ATOM   1706  O   GLU A 112      -5.188  -9.122  24.258  1.00  0.68           O  
ATOM   1707  CB  GLU A 112      -2.730 -10.143  26.246  1.00  0.68           C  
ATOM   1708  CG  GLU A 112      -1.482 -11.009  26.339  1.00  0.68           C  
ATOM   1709  CD  GLU A 112      -1.370 -11.728  27.707  1.00  0.68           C  
ATOM   1710  OE1 GLU A 112      -2.122 -11.387  28.616  1.00  0.68           O  
ATOM   1711  OE2 GLU A 112      -0.556 -12.613  27.828  1.00  0.68           O  
ATOM   1712  H   GLU A 112      -1.196  -8.100  25.632  1.00  0.68           H  
ATOM   1713  HA  GLU A 112      -2.796  -9.926  24.087  1.00  0.68           H  
ATOM   1714 1HB  GLU A 112      -2.742  -9.494  27.116  1.00  0.68           H  
ATOM   1715 2HB  GLU A 112      -3.581 -10.811  26.339  1.00  0.68           H  
ATOM   1716 1HG  GLU A 112      -1.497 -11.749  25.542  1.00  0.68           H  
ATOM   1717 2HG  GLU A 112      -0.606 -10.368  26.195  1.00  0.68           H  
ATOM   1718  N   LEU A 113      -4.463  -7.612  25.754  1.00  0.71           N  
ATOM   1719  CA  LEU A 113      -5.770  -6.985  25.847  1.00  0.71           C  
ATOM   1720  C   LEU A 113      -6.210  -6.401  24.500  1.00  0.71           C  
ATOM   1721  O   LEU A 113      -7.370  -6.562  24.102  1.00  0.71           O  
ATOM   1722  CB  LEU A 113      -5.747  -5.908  26.932  1.00  0.71           C  
ATOM   1723  CG  LEU A 113      -5.603  -6.393  28.403  1.00  0.71           C  
ATOM   1724  CD1 LEU A 113      -5.420  -5.189  29.320  1.00  0.71           C  
ATOM   1725  CD2 LEU A 113      -6.839  -7.188  28.829  1.00  0.71           C  
ATOM   1726  H   LEU A 113      -3.678  -7.275  26.319  1.00  0.71           H  
ATOM   1727  HA  LEU A 113      -6.489  -7.739  26.138  1.00  0.71           H  
ATOM   1728 1HB  LEU A 113      -4.911  -5.259  26.735  1.00  0.71           H  
ATOM   1729 2HB  LEU A 113      -6.641  -5.327  26.858  1.00  0.71           H  
ATOM   1730  HG  LEU A 113      -4.712  -7.023  28.481  1.00  0.71           H  
ATOM   1731 1HD1 LEU A 113      -5.295  -5.538  30.329  1.00  0.71           H  
ATOM   1732 2HD1 LEU A 113      -4.538  -4.630  29.025  1.00  0.71           H  
ATOM   1733 3HD1 LEU A 113      -6.290  -4.550  29.265  1.00  0.71           H  
ATOM   1734 1HD2 LEU A 113      -6.729  -7.526  29.854  1.00  0.71           H  
ATOM   1735 2HD2 LEU A 113      -7.720  -6.572  28.763  1.00  0.71           H  
ATOM   1736 3HD2 LEU A 113      -6.952  -8.037  28.185  1.00  0.71           H  
ATOM   1737  N   ILE A 114      -5.272  -5.806  23.759  1.00  0.74           N  
ATOM   1738  CA  ILE A 114      -5.561  -5.238  22.445  1.00  0.74           C  
ATOM   1739  C   ILE A 114      -5.977  -6.340  21.486  1.00  0.74           C  
ATOM   1740  O   ILE A 114      -6.984  -6.234  20.785  1.00  0.74           O  
ATOM   1741  CB  ILE A 114      -4.339  -4.465  21.888  1.00  0.74           C  
ATOM   1742  CG1 ILE A 114      -4.088  -3.230  22.742  1.00  0.74           C  
ATOM   1743  CG2 ILE A 114      -4.542  -4.076  20.410  1.00  0.74           C  
ATOM   1744  CD1 ILE A 114      -2.777  -2.571  22.500  1.00  0.74           C  
ATOM   1745  H   ILE A 114      -4.332  -5.715  24.140  1.00  0.74           H  
ATOM   1746  HA  ILE A 114      -6.392  -4.539  22.547  1.00  0.74           H  
ATOM   1747  HB  ILE A 114      -3.457  -5.102  21.973  1.00  0.74           H  
ATOM   1748 1HG1 ILE A 114      -4.890  -2.508  22.556  1.00  0.74           H  
ATOM   1749 2HG1 ILE A 114      -4.128  -3.520  23.766  1.00  0.74           H  
ATOM   1750 1HG2 ILE A 114      -3.661  -3.546  20.045  1.00  0.74           H  
ATOM   1751 2HG2 ILE A 114      -4.695  -4.971  19.812  1.00  0.74           H  
ATOM   1752 3HG2 ILE A 114      -5.417  -3.424  20.315  1.00  0.74           H  
ATOM   1753 1HD1 ILE A 114      -2.692  -1.716  23.162  1.00  0.74           H  
ATOM   1754 2HD1 ILE A 114      -1.975  -3.276  22.710  1.00  0.74           H  
ATOM   1755 3HD1 ILE A 114      -2.715  -2.245  21.461  1.00  0.74           H  
ATOM   1756  N   ARG A 115      -5.211  -7.431  21.468  1.00  0.77           N  
ATOM   1757  CA  ARG A 115      -5.510  -8.551  20.587  1.00  0.77           C  
ATOM   1758  C   ARG A 115      -6.865  -9.195  20.914  1.00  0.77           C  
ATOM   1759  O   ARG A 115      -7.544  -9.709  20.023  1.00  0.77           O  
ATOM   1760  CB  ARG A 115      -4.378  -9.563  20.619  1.00  0.77           C  
ATOM   1761  CG  ARG A 115      -3.086  -9.049  19.929  1.00  0.77           C  
ATOM   1762  CD  ARG A 115      -1.999 -10.065  19.896  1.00  0.77           C  
ATOM   1763  NE  ARG A 115      -0.745  -9.525  19.341  1.00  0.77           N  
ATOM   1764  CZ  ARG A 115      -0.456  -9.371  18.045  1.00  0.77           C  
ATOM   1765  NH1 ARG A 115      -1.322  -9.686  17.103  1.00  0.77           N  
ATOM   1766  NH2 ARG A 115       0.729  -8.894  17.750  1.00  0.77           N  
ATOM   1767  H   ARG A 115      -4.390  -7.479  22.071  1.00  0.77           H  
ATOM   1768  HA  ARG A 115      -5.562  -8.167  19.569  1.00  0.77           H  
ATOM   1769 1HB  ARG A 115      -4.131  -9.795  21.658  1.00  0.77           H  
ATOM   1770 2HB  ARG A 115      -4.687 -10.486  20.133  1.00  0.77           H  
ATOM   1771 1HG  ARG A 115      -3.318  -8.765  18.904  1.00  0.77           H  
ATOM   1772 2HG  ARG A 115      -2.716  -8.175  20.466  1.00  0.77           H  
ATOM   1773 1HD  ARG A 115      -1.799 -10.402  20.915  1.00  0.77           H  
ATOM   1774 2HD  ARG A 115      -2.306 -10.912  19.287  1.00  0.77           H  
ATOM   1775  HE  ARG A 115       0.010  -9.256  19.988  1.00  0.77           H  
ATOM   1776 1HH1 ARG A 115      -2.230 -10.051  17.353  1.00  0.77           H  
ATOM   1777 2HH1 ARG A 115      -1.079  -9.561  16.131  1.00  0.77           H  
ATOM   1778 1HH2 ARG A 115       1.365  -8.676  18.534  1.00  0.77           H  
ATOM   1779 2HH2 ARG A 115       1.011  -8.755  16.793  1.00  0.77           H  
ATOM   1780  N   MET A 116      -7.286  -9.117  22.183  1.00  0.80           N  
ATOM   1781  CA  MET A 116      -8.577  -9.647  22.617  1.00  0.80           C  
ATOM   1782  C   MET A 116      -9.745  -8.679  22.388  1.00  0.80           C  
ATOM   1783  O   MET A 116     -10.881  -8.992  22.752  1.00  0.80           O  
ATOM   1784  CB  MET A 116      -8.534 -10.074  24.081  1.00  0.80           C  
ATOM   1785  CG  MET A 116      -7.657 -11.307  24.349  1.00  0.80           C  
ATOM   1786  SD  MET A 116      -7.783 -11.907  26.040  1.00  0.80           S  
ATOM   1787  CE  MET A 116      -6.955 -10.595  26.889  1.00  0.80           C  
ATOM   1788  H   MET A 116      -6.665  -8.718  22.888  1.00  0.80           H  
ATOM   1789  HA  MET A 116      -8.783 -10.536  22.024  1.00  0.80           H  
ATOM   1790 1HB  MET A 116      -8.139  -9.249  24.679  1.00  0.80           H  
ATOM   1791 2HB  MET A 116      -9.542 -10.284  24.432  1.00  0.80           H  
ATOM   1792 1HG  MET A 116      -7.962 -12.109  23.678  1.00  0.80           H  
ATOM   1793 2HG  MET A 116      -6.620 -11.078  24.140  1.00  0.80           H  
ATOM   1794 1HE  MET A 116      -6.937 -10.799  27.958  1.00  0.80           H  
ATOM   1795 2HE  MET A 116      -5.941 -10.505  26.519  1.00  0.80           H  
ATOM   1796 3HE  MET A 116      -7.495  -9.679  26.700  1.00  0.80           H  
ATOM   1797  N   GLY A 117      -9.486  -7.513  21.784  1.00  0.82           N  
ATOM   1798  CA  GLY A 117     -10.552  -6.563  21.490  1.00  0.82           C  
ATOM   1799  C   GLY A 117     -10.681  -5.336  22.400  1.00  0.82           C  
ATOM   1800  O   GLY A 117     -11.665  -4.602  22.278  1.00  0.82           O  
ATOM   1801  H   GLY A 117      -8.538  -7.272  21.498  1.00  0.82           H  
ATOM   1802 1HA  GLY A 117     -10.411  -6.215  20.467  1.00  0.82           H  
ATOM   1803 2HA  GLY A 117     -11.499  -7.098  21.491  1.00  0.82           H  
ATOM   1804  N   LEU A 118      -9.721  -5.074  23.289  1.00  0.83           N  
ATOM   1805  CA  LEU A 118      -9.852  -3.882  24.128  1.00  0.83           C  
ATOM   1806  C   LEU A 118      -9.176  -2.689  23.472  1.00  0.83           C  
ATOM   1807  O   LEU A 118      -8.026  -2.778  23.040  1.00  0.83           O  
ATOM   1808  CB  LEU A 118      -9.194  -4.057  25.489  1.00  0.83           C  
ATOM   1809  CG  LEU A 118      -9.930  -4.852  26.522  1.00  0.83           C  
ATOM   1810  CD1 LEU A 118      -9.729  -6.350  26.285  1.00  0.83           C  
ATOM   1811  CD2 LEU A 118      -9.479  -4.379  27.927  1.00  0.83           C  
ATOM   1812  H   LEU A 118      -8.912  -5.685  23.396  1.00  0.83           H  
ATOM   1813  HA  LEU A 118     -10.909  -3.651  24.266  1.00  0.83           H  
ATOM   1814 1HB  LEU A 118      -8.231  -4.507  25.343  1.00  0.83           H  
ATOM   1815 2HB  LEU A 118      -9.044  -3.062  25.903  1.00  0.83           H  
ATOM   1816  HG  LEU A 118     -10.954  -4.679  26.399  1.00  0.83           H  
ATOM   1817 1HD1 LEU A 118     -10.297  -6.914  27.025  1.00  0.83           H  
ATOM   1818 2HD1 LEU A 118     -10.074  -6.615  25.283  1.00  0.83           H  
ATOM   1819 3HD1 LEU A 118      -8.687  -6.598  26.375  1.00  0.83           H  
ATOM   1820 1HD2 LEU A 118     -10.026  -4.927  28.700  1.00  0.83           H  
ATOM   1821 2HD2 LEU A 118      -8.429  -4.545  28.050  1.00  0.83           H  
ATOM   1822 3HD2 LEU A 118      -9.681  -3.310  28.029  1.00  0.83           H  
ATOM   1823  N   HIS A 119      -9.877  -1.567  23.387  1.00  0.81           N  
ATOM   1824  CA  HIS A 119      -9.286  -0.378  22.803  1.00  0.81           C  
ATOM   1825  C   HIS A 119      -8.215   0.122  23.777  1.00  0.81           C  
ATOM   1826  O   HIS A 119      -8.433   0.048  24.989  1.00  0.81           O  
ATOM   1827  CB  HIS A 119     -10.375   0.681  22.527  1.00  0.81           C  
ATOM   1828  CG  HIS A 119      -9.934   1.885  21.726  1.00  0.81           C  
ATOM   1829  ND1 HIS A 119      -9.243   2.954  22.280  1.00  0.81           N  
ATOM   1830  CD2 HIS A 119     -10.078   2.172  20.409  1.00  0.81           C  
ATOM   1831  CE1 HIS A 119      -8.982   3.840  21.328  1.00  0.81           C  
ATOM   1832  NE2 HIS A 119      -9.482   3.390  20.190  1.00  0.81           N  
ATOM   1833  H   HIS A 119     -10.829  -1.510  23.771  1.00  0.81           H  
ATOM   1834  HA  HIS A 119      -8.841  -0.638  21.849  1.00  0.81           H  
ATOM   1835 1HB  HIS A 119     -11.208   0.209  22.003  1.00  0.81           H  
ATOM   1836 2HB  HIS A 119     -10.763   1.040  23.474  1.00  0.81           H  
ATOM   1837  HD2 HIS A 119     -10.572   1.552  19.662  1.00  0.81           H  
ATOM   1838  HE1 HIS A 119      -8.447   4.781  21.461  1.00  0.81           H  
ATOM   1839  HE2 HIS A 119      -9.434   3.861  19.295  1.00  0.81           H  
ATOM   1840  N   PRO A 120      -7.055   0.618  23.326  1.00  0.78           N  
ATOM   1841  CA  PRO A 120      -6.051   1.221  24.181  1.00  0.78           C  
ATOM   1842  C   PRO A 120      -6.638   2.225  25.182  1.00  0.78           C  
ATOM   1843  O   PRO A 120      -6.191   2.274  26.323  1.00  0.78           O  
ATOM   1844  CB  PRO A 120      -5.127   1.863  23.150  1.00  0.78           C  
ATOM   1845  CG  PRO A 120      -5.217   0.947  21.950  1.00  0.78           C  
ATOM   1846  CD  PRO A 120      -6.659   0.514  21.897  1.00  0.78           C  
ATOM   1847  HA  PRO A 120      -5.510   0.435  24.714  1.00  0.78           H  
ATOM   1848 1HB  PRO A 120      -5.440   2.898  22.939  1.00  0.78           H  
ATOM   1849 2HB  PRO A 120      -4.109   1.914  23.547  1.00  0.78           H  
ATOM   1850 1HG  PRO A 120      -4.894   1.475  21.048  1.00  0.78           H  
ATOM   1851 2HG  PRO A 120      -4.531   0.098  22.072  1.00  0.78           H  
ATOM   1852 1HD  PRO A 120      -7.234   1.187  21.258  1.00  0.78           H  
ATOM   1853 2HD  PRO A 120      -6.691  -0.534  21.548  1.00  0.78           H  
ATOM   1854  N   SER A 121      -7.688   2.985  24.828  1.00  0.76           N  
ATOM   1855  CA  SER A 121      -8.234   3.937  25.803  1.00  0.76           C  
ATOM   1856  C   SER A 121      -8.965   3.260  26.975  1.00  0.76           C  
ATOM   1857  O   SER A 121      -9.133   3.851  28.051  1.00  0.76           O  
ATOM   1858  CB  SER A 121      -9.164   4.916  25.111  1.00  0.76           C  
ATOM   1859  OG  SER A 121     -10.297   4.267  24.618  1.00  0.76           O  
ATOM   1860  H   SER A 121      -8.110   2.938  23.900  1.00  0.76           H  
ATOM   1861  HA  SER A 121      -7.406   4.508  26.214  1.00  0.76           H  
ATOM   1862 1HB  SER A 121      -9.464   5.688  25.817  1.00  0.76           H  
ATOM   1863 2HB  SER A 121      -8.638   5.404  24.294  1.00  0.76           H  
ATOM   1864  HG  SER A 121      -9.982   3.749  23.853  1.00  0.76           H  
ATOM   1865  N   GLU A 122      -9.373   2.005  26.787  1.00  0.73           N  
ATOM   1866  CA  GLU A 122     -10.080   1.259  27.815  1.00  0.73           C  
ATOM   1867  C   GLU A 122      -9.027   0.630  28.708  1.00  0.73           C  
ATOM   1868  O   GLU A 122      -9.157   0.582  29.934  1.00  0.73           O  
ATOM   1869  CB  GLU A 122     -10.987   0.212  27.154  1.00  0.73           C  
ATOM   1870  CG  GLU A 122     -12.108   0.844  26.296  1.00  0.73           C  
ATOM   1871  CD  GLU A 122     -12.951  -0.134  25.482  1.00  0.73           C  
ATOM   1872  OE1 GLU A 122     -12.403  -0.938  24.730  1.00  0.73           O  
ATOM   1873  OE2 GLU A 122     -14.152  -0.074  25.612  1.00  0.73           O  
ATOM   1874  H   GLU A 122      -9.171   1.540  25.909  1.00  0.73           H  
ATOM   1875  HA  GLU A 122     -10.688   1.942  28.409  1.00  0.73           H  
ATOM   1876 1HB  GLU A 122     -10.396  -0.450  26.522  1.00  0.73           H  
ATOM   1877 2HB  GLU A 122     -11.456  -0.405  27.923  1.00  0.73           H  
ATOM   1878 1HG  GLU A 122     -12.771   1.397  26.959  1.00  0.73           H  
ATOM   1879 2HG  GLU A 122     -11.648   1.564  25.620  1.00  0.73           H  
ATOM   1880  N   ILE A 123      -7.917   0.240  28.082  1.00  0.71           N  
ATOM   1881  CA  ILE A 123      -6.809  -0.352  28.809  1.00  0.71           C  
ATOM   1882  C   ILE A 123      -6.232   0.714  29.733  1.00  0.71           C  
ATOM   1883  O   ILE A 123      -6.021   0.471  30.921  1.00  0.71           O  
ATOM   1884  CB  ILE A 123      -5.736  -0.879  27.857  1.00  0.71           C  
ATOM   1885  CG1 ILE A 123      -6.314  -2.040  27.056  1.00  0.71           C  
ATOM   1886  CG2 ILE A 123      -4.526  -1.332  28.666  1.00  0.71           C  
ATOM   1887  CD1 ILE A 123      -5.472  -2.488  25.910  1.00  0.71           C  
ATOM   1888  H   ILE A 123      -7.881   0.314  27.062  1.00  0.71           H  
ATOM   1889  HA  ILE A 123      -7.180  -1.179  29.411  1.00  0.71           H  
ATOM   1890  HB  ILE A 123      -5.442  -0.098  27.160  1.00  0.71           H  
ATOM   1891 1HG1 ILE A 123      -6.475  -2.873  27.714  1.00  0.71           H  
ATOM   1892 2HG1 ILE A 123      -7.277  -1.723  26.656  1.00  0.71           H  
ATOM   1893 1HG2 ILE A 123      -3.761  -1.711  27.998  1.00  0.71           H  
ATOM   1894 2HG2 ILE A 123      -4.132  -0.487  29.228  1.00  0.71           H  
ATOM   1895 3HG2 ILE A 123      -4.821  -2.116  29.361  1.00  0.71           H  
ATOM   1896 1HD1 ILE A 123      -5.978  -3.302  25.393  1.00  0.71           H  
ATOM   1897 2HD1 ILE A 123      -5.325  -1.678  25.221  1.00  0.71           H  
ATOM   1898 3HD1 ILE A 123      -4.506  -2.832  26.272  1.00  0.71           H  
ATOM   1899  N   ILE A 124      -6.052   1.919  29.178  1.00  0.70           N  
ATOM   1900  CA  ILE A 124      -5.568   3.084  29.908  1.00  0.70           C  
ATOM   1901  C   ILE A 124      -6.492   3.495  31.030  1.00  0.70           C  
ATOM   1902  O   ILE A 124      -6.027   3.759  32.138  1.00  0.70           O  
ATOM   1903  CB  ILE A 124      -5.403   4.279  28.972  1.00  0.70           C  
ATOM   1904  CG1 ILE A 124      -4.262   4.021  28.043  1.00  0.70           C  
ATOM   1905  CG2 ILE A 124      -5.213   5.568  29.763  1.00  0.70           C  
ATOM   1906  CD1 ILE A 124      -4.225   4.976  26.939  1.00  0.70           C  
ATOM   1907  H   ILE A 124      -6.240   2.025  28.183  1.00  0.70           H  
ATOM   1908  HA  ILE A 124      -4.596   2.841  30.331  1.00  0.70           H  
ATOM   1909  HB  ILE A 124      -6.294   4.371  28.361  1.00  0.70           H  
ATOM   1910 1HG1 ILE A 124      -3.349   4.103  28.597  1.00  0.70           H  
ATOM   1911 2HG1 ILE A 124      -4.329   3.016  27.649  1.00  0.70           H  
ATOM   1912 1HG2 ILE A 124      -5.111   6.400  29.073  1.00  0.70           H  
ATOM   1913 2HG2 ILE A 124      -6.076   5.734  30.404  1.00  0.70           H  
ATOM   1914 3HG2 ILE A 124      -4.334   5.500  30.372  1.00  0.70           H  
ATOM   1915 1HD1 ILE A 124      -3.383   4.776  26.304  1.00  0.70           H  
ATOM   1916 2HD1 ILE A 124      -5.133   4.901  26.356  1.00  0.70           H  
ATOM   1917 3HD1 ILE A 124      -4.141   5.964  27.362  1.00  0.70           H  
ATOM   1918  N   SER A 125      -7.804   3.545  30.779  1.00  0.69           N  
ATOM   1919  CA  SER A 125      -8.713   3.927  31.846  1.00  0.69           C  
ATOM   1920  C   SER A 125      -8.564   2.948  33.005  1.00  0.69           C  
ATOM   1921  O   SER A 125      -8.464   3.352  34.170  1.00  0.69           O  
ATOM   1922  CB  SER A 125     -10.139   3.917  31.332  1.00  0.69           C  
ATOM   1923  OG  SER A 125     -10.323   4.899  30.338  1.00  0.69           O  
ATOM   1924  H   SER A 125      -8.175   3.358  29.847  1.00  0.69           H  
ATOM   1925  HA  SER A 125      -8.455   4.928  32.190  1.00  0.69           H  
ATOM   1926 1HB  SER A 125     -10.372   2.929  30.922  1.00  0.69           H  
ATOM   1927 2HB  SER A 125     -10.823   4.094  32.159  1.00  0.69           H  
ATOM   1928  HG  SER A 125      -9.825   4.581  29.545  1.00  0.69           H  
ATOM   1929  N   GLY A 126      -8.464   1.663  32.671  1.00  0.70           N  
ATOM   1930  CA  GLY A 126      -8.263   0.612  33.647  1.00  0.70           C  
ATOM   1931  C   GLY A 126      -6.950   0.793  34.402  1.00  0.70           C  
ATOM   1932  O   GLY A 126      -6.924   0.720  35.633  1.00  0.70           O  
ATOM   1933  H   GLY A 126      -8.569   1.390  31.692  1.00  0.70           H  
ATOM   1934 1HA  GLY A 126      -9.102   0.592  34.344  1.00  0.70           H  
ATOM   1935 2HA  GLY A 126      -8.259  -0.321  33.127  1.00  0.70           H  
ATOM   1936  N   TYR A 127      -5.853   1.031  33.670  1.00  0.70           N  
ATOM   1937  CA  TYR A 127      -4.555   1.220  34.307  1.00  0.70           C  
ATOM   1938  C   TYR A 127      -4.594   2.427  35.247  1.00  0.70           C  
ATOM   1939  O   TYR A 127      -4.033   2.374  36.345  1.00  0.70           O  
ATOM   1940  CB  TYR A 127      -3.424   1.391  33.278  1.00  0.70           C  
ATOM   1941  CG  TYR A 127      -2.966   0.097  32.552  1.00  0.70           C  
ATOM   1942  CD1 TYR A 127      -3.492  -1.138  32.912  1.00  0.70           C  
ATOM   1943  CD2 TYR A 127      -1.962   0.159  31.569  1.00  0.70           C  
ATOM   1944  CE1 TYR A 127      -3.037  -2.299  32.300  1.00  0.70           C  
ATOM   1945  CE2 TYR A 127      -1.504  -1.012  30.960  1.00  0.70           C  
ATOM   1946  CZ  TYR A 127      -2.041  -2.236  31.327  1.00  0.70           C  
ATOM   1947  OH  TYR A 127      -1.586  -3.410  30.752  1.00  0.70           O  
ATOM   1948  H   TYR A 127      -5.924   1.061  32.655  1.00  0.70           H  
ATOM   1949  HA  TYR A 127      -4.335   0.338  34.907  1.00  0.70           H  
ATOM   1950 1HB  TYR A 127      -3.750   2.104  32.519  1.00  0.70           H  
ATOM   1951 2HB  TYR A 127      -2.554   1.828  33.772  1.00  0.70           H  
ATOM   1952  HD1 TYR A 127      -4.263  -1.199  33.682  1.00  0.70           H  
ATOM   1953  HD2 TYR A 127      -1.533   1.124  31.289  1.00  0.70           H  
ATOM   1954  HE1 TYR A 127      -3.454  -3.263  32.592  1.00  0.70           H  
ATOM   1955  HE2 TYR A 127      -0.719  -0.968  30.203  1.00  0.70           H  
ATOM   1956  HH  TYR A 127      -0.806  -3.234  30.185  1.00  0.70           H  
ATOM   1957  N   ASN A 128      -5.273   3.509  34.846  1.00  0.71           N  
ATOM   1958  CA  ASN A 128      -5.375   4.679  35.710  1.00  0.71           C  
ATOM   1959  C   ASN A 128      -6.108   4.327  37.002  1.00  0.71           C  
ATOM   1960  O   ASN A 128      -5.699   4.747  38.091  1.00  0.71           O  
ATOM   1961  CB  ASN A 128      -6.086   5.817  35.005  1.00  0.71           C  
ATOM   1962  CG  ASN A 128      -5.255   6.514  33.950  1.00  0.71           C  
ATOM   1963  OD1 ASN A 128      -4.023   6.435  33.917  1.00  0.71           O  
ATOM   1964  ND2 ASN A 128      -5.927   7.225  33.082  1.00  0.71           N  
ATOM   1965  H   ASN A 128      -5.706   3.522  33.924  1.00  0.71           H  
ATOM   1966  HA  ASN A 128      -4.368   5.001  35.977  1.00  0.71           H  
ATOM   1967 1HB  ASN A 128      -6.983   5.428  34.526  1.00  0.71           H  
ATOM   1968 2HB  ASN A 128      -6.409   6.551  35.742  1.00  0.71           H  
ATOM   1969 1HD2 ASN A 128      -5.443   7.728  32.371  1.00  0.71           H  
ATOM   1970 2HD2 ASN A 128      -6.924   7.271  33.141  1.00  0.71           H  
ATOM   1971  N   LYS A 129      -7.172   3.522  36.897  1.00  0.72           N  
ATOM   1972  CA  LYS A 129      -7.895   3.116  38.092  1.00  0.72           C  
ATOM   1973  C   LYS A 129      -7.002   2.250  38.960  1.00  0.72           C  
ATOM   1974  O   LYS A 129      -7.026   2.350  40.192  1.00  0.72           O  
ATOM   1975  CB  LYS A 129      -9.194   2.399  37.738  1.00  0.72           C  
ATOM   1976  CG  LYS A 129     -10.255   3.325  37.159  1.00  0.72           C  
ATOM   1977  CD  LYS A 129     -11.540   2.585  36.813  1.00  0.72           C  
ATOM   1978  CE  LYS A 129     -12.576   3.544  36.233  1.00  0.72           C  
ATOM   1979  NZ  LYS A 129     -13.841   2.852  35.881  1.00  0.72           N  
ATOM   1980  H   LYS A 129      -7.492   3.217  35.974  1.00  0.72           H  
ATOM   1981  HA  LYS A 129      -8.148   4.007  38.662  1.00  0.72           H  
ATOM   1982 1HB  LYS A 129      -8.985   1.627  36.995  1.00  0.72           H  
ATOM   1983 2HB  LYS A 129      -9.601   1.910  38.621  1.00  0.72           H  
ATOM   1984 1HG  LYS A 129     -10.477   4.111  37.880  1.00  0.72           H  
ATOM   1985 2HG  LYS A 129      -9.865   3.789  36.255  1.00  0.72           H  
ATOM   1986 1HD  LYS A 129     -11.329   1.810  36.068  1.00  0.72           H  
ATOM   1987 2HD  LYS A 129     -11.949   2.106  37.705  1.00  0.72           H  
ATOM   1988 1HE  LYS A 129     -12.790   4.324  36.960  1.00  0.72           H  
ATOM   1989 2HE  LYS A 129     -12.166   4.000  35.331  1.00  0.72           H  
ATOM   1990 1HZ  LYS A 129     -14.492   3.506  35.490  1.00  0.72           H  
ATOM   1991 2HZ  LYS A 129     -13.640   2.129  35.186  1.00  0.72           H  
ATOM   1992 3HZ  LYS A 129     -14.241   2.424  36.696  1.00  0.72           H  
ATOM   1993  N   ALA A 130      -6.194   1.399  38.321  1.00  0.73           N  
ATOM   1994  CA  ALA A 130      -5.293   0.566  39.083  1.00  0.73           C  
ATOM   1995  C   ALA A 130      -4.327   1.453  39.863  1.00  0.73           C  
ATOM   1996  O   ALA A 130      -4.115   1.198  41.039  1.00  0.73           O  
ATOM   1997  CB  ALA A 130      -4.553  -0.398  38.191  1.00  0.73           C  
ATOM   1998  H   ALA A 130      -6.231   1.325  37.306  1.00  0.73           H  
ATOM   1999  HA  ALA A 130      -5.885  -0.009  39.795  1.00  0.73           H  
ATOM   2000 1HB  ALA A 130      -3.930  -1.009  38.819  1.00  0.73           H  
ATOM   2001 2HB  ALA A 130      -5.252  -1.020  37.655  1.00  0.73           H  
ATOM   2002 3HB  ALA A 130      -3.946   0.149  37.481  1.00  0.73           H  
ATOM   2003  N   ILE A 131      -3.817   2.542  39.248  1.00  0.74           N  
ATOM   2004  CA  ILE A 131      -2.953   3.502  39.958  1.00  0.74           C  
ATOM   2005  C   ILE A 131      -3.612   4.146  41.138  1.00  0.74           C  
ATOM   2006  O   ILE A 131      -2.986   4.317  42.187  1.00  0.74           O  
ATOM   2007  CB  ILE A 131      -2.399   4.620  39.067  1.00  0.74           C  
ATOM   2008  CG1 ILE A 131      -1.376   4.097  38.159  1.00  0.74           C  
ATOM   2009  CG2 ILE A 131      -1.813   5.729  39.950  1.00  0.74           C  
ATOM   2010  CD1 ILE A 131      -0.147   3.636  38.963  1.00  0.74           C  
ATOM   2011  H   ILE A 131      -4.016   2.683  38.257  1.00  0.74           H  
ATOM   2012  HA  ILE A 131      -2.095   2.951  40.322  1.00  0.74           H  
ATOM   2013  HB  ILE A 131      -3.200   5.029  38.457  1.00  0.74           H  
ATOM   2014 1HG1 ILE A 131      -1.771   3.255  37.582  1.00  0.74           H  
ATOM   2015 2HG1 ILE A 131      -1.080   4.883  37.472  1.00  0.74           H  
ATOM   2016 1HG2 ILE A 131      -1.431   6.525  39.318  1.00  0.74           H  
ATOM   2017 2HG2 ILE A 131      -2.588   6.128  40.604  1.00  0.74           H  
ATOM   2018 3HG2 ILE A 131      -1.003   5.324  40.557  1.00  0.74           H  
ATOM   2019 1HD1 ILE A 131       0.616   3.280  38.309  1.00  0.74           H  
ATOM   2020 2HD1 ILE A 131       0.250   4.476  39.530  1.00  0.74           H  
ATOM   2021 3HD1 ILE A 131      -0.437   2.842  39.648  1.00  0.74           H  
ATOM   2022  N   ILE A 132      -4.877   4.502  41.004  1.00  0.74           N  
ATOM   2023  CA  ILE A 132      -5.545   5.105  42.133  1.00  0.74           C  
ATOM   2024  C   ILE A 132      -5.520   4.111  43.282  1.00  0.74           C  
ATOM   2025  O   ILE A 132      -5.169   4.471  44.415  1.00  0.74           O  
ATOM   2026  CB  ILE A 132      -6.986   5.493  41.781  1.00  0.74           C  
ATOM   2027  CG1 ILE A 132      -6.970   6.662  40.776  1.00  0.74           C  
ATOM   2028  CG2 ILE A 132      -7.760   5.843  43.048  1.00  0.74           C  
ATOM   2029  CD1 ILE A 132      -8.315   6.949  40.139  1.00  0.74           C  
ATOM   2030  H   ILE A 132      -5.347   4.376  40.105  1.00  0.74           H  
ATOM   2031  HA  ILE A 132      -5.003   5.998  42.430  1.00  0.74           H  
ATOM   2032  HB  ILE A 132      -7.472   4.654  41.288  1.00  0.74           H  
ATOM   2033 1HG1 ILE A 132      -6.630   7.559  41.287  1.00  0.74           H  
ATOM   2034 2HG1 ILE A 132      -6.259   6.425  39.981  1.00  0.74           H  
ATOM   2035 1HG2 ILE A 132      -8.783   6.103  42.788  1.00  0.74           H  
ATOM   2036 2HG2 ILE A 132      -7.765   4.982  43.723  1.00  0.74           H  
ATOM   2037 3HG2 ILE A 132      -7.286   6.687  43.548  1.00  0.74           H  
ATOM   2038 1HD1 ILE A 132      -8.215   7.781  39.441  1.00  0.74           H  
ATOM   2039 2HD1 ILE A 132      -8.660   6.071  39.603  1.00  0.74           H  
ATOM   2040 3HD1 ILE A 132      -9.035   7.206  40.912  1.00  0.74           H  
ATOM   2041  N   LYS A 133      -5.812   2.844  42.973  1.00  0.75           N  
ATOM   2042  CA  LYS A 133      -5.798   1.827  44.003  1.00  0.75           C  
ATOM   2043  C   LYS A 133      -4.374   1.518  44.464  1.00  0.75           C  
ATOM   2044  O   LYS A 133      -4.162   1.253  45.643  1.00  0.75           O  
ATOM   2045  CB  LYS A 133      -6.461   0.551  43.518  1.00  0.75           C  
ATOM   2046  CG  LYS A 133      -7.955   0.654  43.244  1.00  0.75           C  
ATOM   2047  CD  LYS A 133      -8.736   1.098  44.478  1.00  0.75           C  
ATOM   2048  CE  LYS A 133     -10.236   0.979  44.249  1.00  0.75           C  
ATOM   2049  NZ  LYS A 133     -11.023   1.582  45.366  1.00  0.75           N  
ATOM   2050  H   LYS A 133      -6.080   2.604  42.015  1.00  0.75           H  
ATOM   2051  HA  LYS A 133      -6.356   2.201  44.861  1.00  0.75           H  
ATOM   2052 1HB  LYS A 133      -5.987   0.241  42.588  1.00  0.75           H  
ATOM   2053 2HB  LYS A 133      -6.288  -0.224  44.245  1.00  0.75           H  
ATOM   2054 1HG  LYS A 133      -8.116   1.376  42.441  1.00  0.75           H  
ATOM   2055 2HG  LYS A 133      -8.328  -0.316  42.915  1.00  0.75           H  
ATOM   2056 1HD  LYS A 133      -8.457   0.495  45.339  1.00  0.75           H  
ATOM   2057 2HD  LYS A 133      -8.496   2.143  44.705  1.00  0.75           H  
ATOM   2058 1HE  LYS A 133     -10.505   1.470  43.315  1.00  0.75           H  
ATOM   2059 2HE  LYS A 133     -10.487  -0.081  44.177  1.00  0.75           H  
ATOM   2060 1HZ  LYS A 133     -12.008   1.465  45.182  1.00  0.75           H  
ATOM   2061 2HZ  LYS A 133     -10.783   1.130  46.239  1.00  0.75           H  
ATOM   2062 3HZ  LYS A 133     -10.811   2.573  45.430  1.00  0.75           H  
ATOM   2063  N   VAL A 134      -3.377   1.608  43.580  1.00  0.75           N  
ATOM   2064  CA  VAL A 134      -2.010   1.346  44.007  1.00  0.75           C  
ATOM   2065  C   VAL A 134      -1.604   2.294  45.086  1.00  0.75           C  
ATOM   2066  O   VAL A 134      -1.034   1.883  46.091  1.00  0.75           O  
ATOM   2067  CB  VAL A 134      -0.971   1.526  42.879  1.00  0.75           C  
ATOM   2068  CG1 VAL A 134       0.412   1.517  43.457  1.00  0.75           C  
ATOM   2069  CG2 VAL A 134      -1.031   0.431  41.862  1.00  0.75           C  
ATOM   2070  H   VAL A 134      -3.579   1.822  42.612  1.00  0.75           H  
ATOM   2071  HA  VAL A 134      -1.971   0.339  44.394  1.00  0.75           H  
ATOM   2072  HB  VAL A 134      -1.137   2.487  42.404  1.00  0.75           H  
ATOM   2073 1HG1 VAL A 134       1.136   1.670  42.663  1.00  0.75           H  
ATOM   2074 2HG1 VAL A 134       0.492   2.319  44.176  1.00  0.75           H  
ATOM   2075 3HG1 VAL A 134       0.603   0.585  43.946  1.00  0.75           H  
ATOM   2076 1HG2 VAL A 134      -0.272   0.634  41.115  1.00  0.75           H  
ATOM   2077 2HG2 VAL A 134      -0.830  -0.505  42.325  1.00  0.75           H  
ATOM   2078 3HG2 VAL A 134      -1.983   0.392  41.397  1.00  0.75           H  
ATOM   2079  N   VAL A 135      -1.917   3.565  44.908  1.00  0.75           N  
ATOM   2080  CA  VAL A 135      -1.528   4.526  45.907  1.00  0.75           C  
ATOM   2081  C   VAL A 135      -2.248   4.235  47.221  1.00  0.75           C  
ATOM   2082  O   VAL A 135      -1.613   4.178  48.277  1.00  0.75           O  
ATOM   2083  CB  VAL A 135      -1.845   5.943  45.428  1.00  0.75           C  
ATOM   2084  CG1 VAL A 135      -1.578   6.934  46.565  1.00  0.75           C  
ATOM   2085  CG2 VAL A 135      -1.012   6.248  44.187  1.00  0.75           C  
ATOM   2086  H   VAL A 135      -2.403   3.855  44.055  1.00  0.75           H  
ATOM   2087  HA  VAL A 135      -0.454   4.445  46.067  1.00  0.75           H  
ATOM   2088  HB  VAL A 135      -2.908   6.008  45.172  1.00  0.75           H  
ATOM   2089 1HG1 VAL A 135      -1.816   7.943  46.237  1.00  0.75           H  
ATOM   2090 2HG1 VAL A 135      -2.201   6.679  47.427  1.00  0.75           H  
ATOM   2091 3HG1 VAL A 135      -0.527   6.888  46.856  1.00  0.75           H  
ATOM   2092 1HG2 VAL A 135      -1.241   7.251  43.832  1.00  0.75           H  
ATOM   2093 2HG2 VAL A 135       0.032   6.178  44.429  1.00  0.75           H  
ATOM   2094 3HG2 VAL A 135      -1.244   5.527  43.410  1.00  0.75           H  
ATOM   2095  N   GLU A 136      -3.560   3.969  47.161  1.00  0.76           N  
ATOM   2096  CA  GLU A 136      -4.303   3.689  48.390  1.00  0.76           C  
ATOM   2097  C   GLU A 136      -3.756   2.453  49.114  1.00  0.76           C  
ATOM   2098  O   GLU A 136      -3.695   2.418  50.346  1.00  0.76           O  
ATOM   2099  CB  GLU A 136      -5.795   3.478  48.085  1.00  0.76           C  
ATOM   2100  CG  GLU A 136      -6.548   4.739  47.655  1.00  0.76           C  
ATOM   2101  CD  GLU A 136      -8.023   4.502  47.337  1.00  0.76           C  
ATOM   2102  OE1 GLU A 136      -8.459   3.366  47.318  1.00  0.76           O  
ATOM   2103  OE2 GLU A 136      -8.714   5.470  47.116  1.00  0.76           O  
ATOM   2104  H   GLU A 136      -4.050   4.002  46.262  1.00  0.76           H  
ATOM   2105  HA  GLU A 136      -4.196   4.547  49.055  1.00  0.76           H  
ATOM   2106 1HB  GLU A 136      -5.895   2.744  47.284  1.00  0.76           H  
ATOM   2107 2HB  GLU A 136      -6.290   3.070  48.964  1.00  0.76           H  
ATOM   2108 1HG  GLU A 136      -6.473   5.479  48.451  1.00  0.76           H  
ATOM   2109 2HG  GLU A 136      -6.056   5.148  46.774  1.00  0.76           H  
ATOM   2110  N   ILE A 137      -3.349   1.440  48.353  1.00  0.76           N  
ATOM   2111  CA  ILE A 137      -2.776   0.226  48.918  1.00  0.76           C  
ATOM   2112  C   ILE A 137      -1.396   0.468  49.495  1.00  0.76           C  
ATOM   2113  O   ILE A 137      -1.115   0.086  50.627  1.00  0.76           O  
ATOM   2114  CB  ILE A 137      -2.633  -0.864  47.859  1.00  0.76           C  
ATOM   2115  CG1 ILE A 137      -3.993  -1.339  47.371  1.00  0.76           C  
ATOM   2116  CG2 ILE A 137      -1.843  -2.038  48.454  1.00  0.76           C  
ATOM   2117  CD1 ILE A 137      -3.906  -2.143  46.081  1.00  0.76           C  
ATOM   2118  H   ILE A 137      -3.456   1.509  47.342  1.00  0.76           H  
ATOM   2119  HA  ILE A 137      -3.430  -0.128  49.713  1.00  0.76           H  
ATOM   2120  HB  ILE A 137      -2.102  -0.461  46.994  1.00  0.76           H  
ATOM   2121 1HG1 ILE A 137      -4.438  -1.970  48.140  1.00  0.76           H  
ATOM   2122 2HG1 ILE A 137      -4.638  -0.484  47.222  1.00  0.76           H  
ATOM   2123 1HG2 ILE A 137      -1.737  -2.801  47.713  1.00  0.76           H  
ATOM   2124 2HG2 ILE A 137      -0.861  -1.696  48.768  1.00  0.76           H  
ATOM   2125 3HG2 ILE A 137      -2.377  -2.446  49.313  1.00  0.76           H  
ATOM   2126 1HD1 ILE A 137      -4.889  -2.473  45.772  1.00  0.76           H  
ATOM   2127 2HD1 ILE A 137      -3.481  -1.508  45.304  1.00  0.76           H  
ATOM   2128 3HD1 ILE A 137      -3.277  -3.001  46.220  1.00  0.76           H  
ATOM   2129  N   LEU A 138      -0.530   1.144  48.742  1.00  0.78           N  
ATOM   2130  CA  LEU A 138       0.829   1.352  49.206  1.00  0.78           C  
ATOM   2131  C   LEU A 138       0.882   2.139  50.490  1.00  0.78           C  
ATOM   2132  O   LEU A 138       1.661   1.801  51.370  1.00  0.78           O  
ATOM   2133  CB  LEU A 138       1.672   2.102  48.192  1.00  0.78           C  
ATOM   2134  CG  LEU A 138       2.060   1.395  46.911  1.00  0.78           C  
ATOM   2135  CD1 LEU A 138       2.753   2.391  45.980  1.00  0.78           C  
ATOM   2136  CD2 LEU A 138       2.969   0.276  47.242  1.00  0.78           C  
ATOM   2137  H   LEU A 138      -0.805   1.482  47.824  1.00  0.78           H  
ATOM   2138  HA  LEU A 138       1.279   0.379  49.381  1.00  0.78           H  
ATOM   2139 1HB  LEU A 138       1.154   3.028  47.926  1.00  0.78           H  
ATOM   2140 2HB  LEU A 138       2.593   2.338  48.692  1.00  0.78           H  
ATOM   2141  HG  LEU A 138       1.181   1.009  46.415  1.00  0.78           H  
ATOM   2142 1HD1 LEU A 138       3.028   1.895  45.072  1.00  0.78           H  
ATOM   2143 2HD1 LEU A 138       2.072   3.212  45.754  1.00  0.78           H  
ATOM   2144 3HD1 LEU A 138       3.647   2.782  46.456  1.00  0.78           H  
ATOM   2145 1HD2 LEU A 138       3.267  -0.230  46.334  1.00  0.78           H  
ATOM   2146 2HD2 LEU A 138       3.855   0.669  47.745  1.00  0.78           H  
ATOM   2147 3HD2 LEU A 138       2.454  -0.420  47.899  1.00  0.78           H  
ATOM   2148  N   GLU A 139      -0.001   3.119  50.656  1.00  0.81           N  
ATOM   2149  CA  GLU A 139      -0.003   3.925  51.874  1.00  0.81           C  
ATOM   2150  C   GLU A 139      -0.274   3.082  53.128  1.00  0.81           C  
ATOM   2151  O   GLU A 139       0.074   3.489  54.235  1.00  0.81           O  
ATOM   2152  CB  GLU A 139      -1.028   5.067  51.775  1.00  0.81           C  
ATOM   2153  CG  GLU A 139      -0.639   6.188  50.794  1.00  0.81           C  
ATOM   2154  CD  GLU A 139      -1.678   7.288  50.670  1.00  0.81           C  
ATOM   2155  OE1 GLU A 139      -2.725   7.175  51.264  1.00  0.81           O  
ATOM   2156  OE2 GLU A 139      -1.413   8.248  49.980  1.00  0.81           O  
ATOM   2157  H   GLU A 139      -0.645   3.354  49.897  1.00  0.81           H  
ATOM   2158  HA  GLU A 139       0.986   4.372  51.980  1.00  0.81           H  
ATOM   2159 1HB  GLU A 139      -1.987   4.656  51.444  1.00  0.81           H  
ATOM   2160 2HB  GLU A 139      -1.180   5.509  52.758  1.00  0.81           H  
ATOM   2161 1HG  GLU A 139       0.292   6.632  51.137  1.00  0.81           H  
ATOM   2162 2HG  GLU A 139      -0.457   5.756  49.817  1.00  0.81           H  
ATOM   2163  N   GLN A 140      -0.922   1.921  52.971  1.00  0.87           N  
ATOM   2164  CA  GLN A 140      -1.258   1.055  54.091  1.00  0.87           C  
ATOM   2165  C   GLN A 140      -0.137   0.056  54.381  1.00  0.87           C  
ATOM   2166  O   GLN A 140      -0.210  -0.710  55.345  1.00  0.87           O  
ATOM   2167  CB  GLN A 140      -2.550   0.303  53.780  1.00  0.87           C  
ATOM   2168  CG  GLN A 140      -3.742   1.211  53.630  1.00  0.87           C  
ATOM   2169  CD  GLN A 140      -4.994   0.483  53.204  1.00  0.87           C  
ATOM   2170  OE1 GLN A 140      -5.587  -0.307  53.951  1.00  0.87           O  
ATOM   2171  NE2 GLN A 140      -5.395   0.744  51.970  1.00  0.87           N  
ATOM   2172  H   GLN A 140      -1.161   1.594  52.036  1.00  0.87           H  
ATOM   2173  HA  GLN A 140      -1.405   1.672  54.976  1.00  0.87           H  
ATOM   2174 1HB  GLN A 140      -2.427  -0.254  52.847  1.00  0.87           H  
ATOM   2175 2HB  GLN A 140      -2.758  -0.416  54.569  1.00  0.87           H  
ATOM   2176 1HG  GLN A 140      -3.936   1.700  54.581  1.00  0.87           H  
ATOM   2177 2HG  GLN A 140      -3.510   1.957  52.868  1.00  0.87           H  
ATOM   2178 1HE2 GLN A 140      -6.211   0.308  51.600  1.00  0.87           H  
ATOM   2179 2HE2 GLN A 140      -4.842   1.392  51.398  1.00  0.87           H  
ATOM   2180  N   LEU A 141       0.892   0.048  53.528  1.00  0.97           N  
ATOM   2181  CA  LEU A 141       2.025  -0.854  53.659  1.00  0.97           C  
ATOM   2182  C   LEU A 141       3.226  -0.099  54.225  1.00  0.97           C  
ATOM   2183  O   LEU A 141       4.329  -0.638  54.332  1.00  0.97           O  
ATOM   2184  CB  LEU A 141       2.353  -1.468  52.289  1.00  0.97           C  
ATOM   2185  CG  LEU A 141       1.194  -2.255  51.661  1.00  0.97           C  
ATOM   2186  CD1 LEU A 141       1.607  -2.805  50.277  1.00  0.97           C  
ATOM   2187  CD2 LEU A 141       0.763  -3.344  52.619  1.00  0.97           C  
ATOM   2188  H   LEU A 141       0.914   0.705  52.751  1.00  0.97           H  
ATOM   2189  HA  LEU A 141       1.761  -1.653  54.350  1.00  0.97           H  
ATOM   2190 1HB  LEU A 141       2.627  -0.662  51.604  1.00  0.97           H  
ATOM   2191 2HB  LEU A 141       3.204  -2.138  52.395  1.00  0.97           H  
ATOM   2192  HG  LEU A 141       0.362  -1.588  51.507  1.00  0.97           H  
ATOM   2193 1HD1 LEU A 141       0.771  -3.339  49.831  1.00  0.97           H  
ATOM   2194 2HD1 LEU A 141       1.887  -1.983  49.634  1.00  0.97           H  
ATOM   2195 3HD1 LEU A 141       2.453  -3.484  50.389  1.00  0.97           H  
ATOM   2196 1HD2 LEU A 141      -0.084  -3.882  52.196  1.00  0.97           H  
ATOM   2197 2HD2 LEU A 141       1.591  -4.036  52.790  1.00  0.97           H  
ATOM   2198 3HD2 LEU A 141       0.463  -2.899  53.566  1.00  0.97           H  
ATOM   2199  N   VAL A 142       2.992   1.166  54.557  1.00  1.15           N  
ATOM   2200  CA  VAL A 142       3.999   2.088  55.061  1.00  1.15           C  
ATOM   2201  C   VAL A 142       4.238   2.108  56.567  1.00  1.15           C  
ATOM   2202  O   VAL A 142       3.300   2.221  57.360  1.00  1.15           O  
ATOM   2203  CB  VAL A 142       3.635   3.518  54.624  1.00  1.15           C  
ATOM   2204  CG1 VAL A 142       4.530   4.514  55.262  1.00  1.15           C  
ATOM   2205  CG2 VAL A 142       3.809   3.655  53.159  1.00  1.15           C  
ATOM   2206  H   VAL A 142       2.050   1.513  54.438  1.00  1.15           H  
ATOM   2207  HA  VAL A 142       4.925   1.825  54.574  1.00  1.15           H  
ATOM   2208  HB  VAL A 142       2.604   3.727  54.908  1.00  1.15           H  
ATOM   2209 1HG1 VAL A 142       4.242   5.500  54.929  1.00  1.15           H  
ATOM   2210 2HG1 VAL A 142       4.430   4.462  56.341  1.00  1.15           H  
ATOM   2211 3HG1 VAL A 142       5.560   4.303  54.980  1.00  1.15           H  
ATOM   2212 1HG2 VAL A 142       3.539   4.659  52.865  1.00  1.15           H  
ATOM   2213 2HG2 VAL A 142       4.843   3.464  52.908  1.00  1.15           H  
ATOM   2214 3HG2 VAL A 142       3.184   2.959  52.664  1.00  1.15           H  
ATOM   2215  N   GLU A 143       5.516   2.047  56.944  1.00  1.39           N  
ATOM   2216  CA  GLU A 143       5.926   2.186  58.334  1.00  1.39           C  
ATOM   2217  C   GLU A 143       6.252   3.663  58.551  1.00  1.39           C  
ATOM   2218  O   GLU A 143       6.835   4.328  57.674  1.00  1.39           O  
ATOM   2219  CB  GLU A 143       7.151   1.334  58.665  1.00  1.39           C  
ATOM   2220  CG  GLU A 143       6.999  -0.167  58.505  1.00  1.39           C  
ATOM   2221  CD  GLU A 143       6.169  -0.847  59.581  1.00  1.39           C  
ATOM   2222  OE1 GLU A 143       6.125  -0.355  60.680  1.00  1.39           O  
ATOM   2223  OE2 GLU A 143       5.596  -1.880  59.304  1.00  1.39           O  
ATOM   2224  H   GLU A 143       6.216   1.921  56.222  1.00  1.39           H  
ATOM   2225  HA  GLU A 143       5.099   1.906  58.988  1.00  1.39           H  
ATOM   2226 1HB  GLU A 143       7.963   1.646  58.056  1.00  1.39           H  
ATOM   2227 2HB  GLU A 143       7.443   1.520  59.697  1.00  1.39           H  
ATOM   2228 1HG  GLU A 143       6.565  -0.378  57.524  1.00  1.39           H  
ATOM   2229 2HG  GLU A 143       7.995  -0.579  58.529  1.00  1.39           H  
ATOM   2230  N   SER A 144       6.002   4.159  59.763  1.00  1.67           N  
ATOM   2231  CA  SER A 144       6.207   5.574  60.091  1.00  1.67           C  
ATOM   2232  C   SER A 144       7.654   6.004  60.334  1.00  1.67           C  
ATOM   2233  O   SER A 144       8.018   6.499  61.409  1.00  1.67           O  
ATOM   2234  CB  SER A 144       5.396   5.923  61.318  1.00  1.67           C  
ATOM   2235  OG  SER A 144       4.026   5.758  61.088  1.00  1.67           O  
ATOM   2236  H   SER A 144       5.589   3.550  60.456  1.00  1.67           H  
ATOM   2237  HA  SER A 144       5.823   6.160  59.253  1.00  1.67           H  
ATOM   2238 1HB  SER A 144       5.709   5.299  62.155  1.00  1.67           H  
ATOM   2239 2HB  SER A 144       5.596   6.961  61.596  1.00  1.67           H  
ATOM   2240  HG  SER A 144       3.583   6.116  61.871  1.00  1.67           H  
ATOM   2241  N   GLY A 145       8.466   5.887  59.303  1.00  1.93           N  
ATOM   2242  CA  GLY A 145       9.858   6.307  59.370  1.00  1.93           C  
ATOM   2243  C   GLY A 145       9.953   7.801  59.686  1.00  1.93           C  
ATOM   2244  O   GLY A 145      10.875   8.247  60.360  1.00  1.93           O  
ATOM   2245  H   GLY A 145       8.085   5.465  58.458  1.00  1.93           H  
ATOM   2246 1HA  GLY A 145      10.373   5.734  60.141  1.00  1.93           H  
ATOM   2247 2HA  GLY A 145      10.359   6.085  58.434  1.00  1.93           H  
ATOM   2248  N   SER A 146       8.948   8.580  59.276  1.00  2.06           N  
ATOM   2249  CA  SER A 146       8.931  10.019  59.533  1.00  2.06           C  
ATOM   2250  C   SER A 146       8.891  10.363  61.022  1.00  2.06           C  
ATOM   2251  O   SER A 146       9.220  11.486  61.407  1.00  2.06           O  
ATOM   2252  CB  SER A 146       7.739  10.651  58.847  1.00  2.06           C  
ATOM   2253  OG  SER A 146       6.540  10.220  59.432  1.00  2.06           O  
ATOM   2254  H   SER A 146       8.202   8.165  58.740  1.00  2.06           H  
ATOM   2255  HA  SER A 146       9.842  10.453  59.124  1.00  2.06           H  
ATOM   2256 1HB  SER A 146       7.815  11.734  58.923  1.00  2.06           H  
ATOM   2257 2HB  SER A 146       7.746  10.393  57.785  1.00  2.06           H  
ATOM   2258  HG  SER A 146       6.680  10.282  60.388  1.00  2.06           H  
ATOM   2259  N   GLU A 147       8.469   9.410  61.856  1.00  1.99           N  
ATOM   2260  CA  GLU A 147       8.417   9.618  63.292  1.00  1.99           C  
ATOM   2261  C   GLU A 147       9.511   8.816  63.997  1.00  1.99           C  
ATOM   2262  O   GLU A 147       9.954   9.188  65.088  1.00  1.99           O  
ATOM   2263  CB  GLU A 147       7.046   9.224  63.847  1.00  1.99           C  
ATOM   2264  CG  GLU A 147       5.876  10.061  63.313  1.00  1.99           C  
ATOM   2265  CD  GLU A 147       4.526   9.655  63.887  1.00  1.99           C  
ATOM   2266  OE1 GLU A 147       4.467   8.686  64.605  1.00  1.99           O  
ATOM   2267  OE2 GLU A 147       3.560  10.324  63.602  1.00  1.99           O  
ATOM   2268  H   GLU A 147       8.215   8.496  61.495  1.00  1.99           H  
ATOM   2269  HA  GLU A 147       8.586  10.674  63.500  1.00  1.99           H  
ATOM   2270 1HB  GLU A 147       6.848   8.179  63.600  1.00  1.99           H  
ATOM   2271 2HB  GLU A 147       7.055   9.307  64.933  1.00  1.99           H  
ATOM   2272 1HG  GLU A 147       6.060  11.110  63.544  1.00  1.99           H  
ATOM   2273 2HG  GLU A 147       5.844   9.957  62.231  1.00  1.99           H  
ATOM   2274  N   THR A 148       9.935   7.705  63.378  1.00  1.77           N  
ATOM   2275  CA  THR A 148      10.871   6.798  64.027  1.00  1.77           C  
ATOM   2276  C   THR A 148      12.314   6.713  63.481  1.00  1.77           C  
ATOM   2277  O   THR A 148      13.181   6.219  64.199  1.00  1.77           O  
ATOM   2278  CB  THR A 148      10.263   5.380  64.037  1.00  1.77           C  
ATOM   2279  OG1 THR A 148      10.038   4.931  62.697  1.00  1.77           O  
ATOM   2280  CG2 THR A 148       8.934   5.393  64.766  1.00  1.77           C  
ATOM   2281  H   THR A 148       9.533   7.448  62.481  1.00  1.77           H  
ATOM   2282  HA  THR A 148      10.952   7.116  65.065  1.00  1.77           H  
ATOM   2283  HB  THR A 148      10.950   4.698  64.534  1.00  1.77           H  
ATOM   2284  HG1 THR A 148       9.303   5.455  62.309  1.00  1.77           H  
ATOM   2285 1HG2 THR A 148       8.513   4.389  64.771  1.00  1.77           H  
ATOM   2286 2HG2 THR A 148       9.085   5.730  65.791  1.00  1.77           H  
ATOM   2287 3HG2 THR A 148       8.248   6.070  64.257  1.00  1.77           H  
ATOM   2288  N   MET A 149      12.602   7.154  62.248  1.00  1.48           N  
ATOM   2289  CA  MET A 149      13.970   7.008  61.724  1.00  1.48           C  
ATOM   2290  C   MET A 149      14.884   8.183  62.040  1.00  1.48           C  
ATOM   2291  O   MET A 149      14.589   9.334  61.704  1.00  1.48           O  
ATOM   2292  CB  MET A 149      13.996   6.814  60.204  1.00  1.48           C  
ATOM   2293  CG  MET A 149      15.437   6.651  59.670  1.00  1.48           C  
ATOM   2294  SD  MET A 149      15.577   6.360  57.910  1.00  1.48           S  
ATOM   2295  CE  MET A 149      17.359   6.218  57.833  1.00  1.48           C  
ATOM   2296  H   MET A 149      11.890   7.570  61.664  1.00  1.48           H  
ATOM   2297  HA  MET A 149      14.418   6.127  62.186  1.00  1.48           H  
ATOM   2298 1HB  MET A 149      13.422   5.930  59.936  1.00  1.48           H  
ATOM   2299 2HB  MET A 149      13.529   7.675  59.713  1.00  1.48           H  
ATOM   2300 1HG  MET A 149      15.997   7.555  59.897  1.00  1.48           H  
ATOM   2301 2HG  MET A 149      15.920   5.824  60.196  1.00  1.48           H  
ATOM   2302 1HE  MET A 149      17.668   6.026  56.817  1.00  1.48           H  
ATOM   2303 2HE  MET A 149      17.813   7.137  58.182  1.00  1.48           H  
ATOM   2304 3HE  MET A 149      17.677   5.396  58.469  1.00  1.48           H  
ATOM   2305  N   ASP A 150      16.026   7.884  62.646  1.00  1.22           N  
ATOM   2306  CA  ASP A 150      17.025   8.901  62.921  1.00  1.22           C  
ATOM   2307  C   ASP A 150      18.089   8.877  61.831  1.00  1.22           C  
ATOM   2308  O   ASP A 150      18.993   8.041  61.843  1.00  1.22           O  
ATOM   2309  CB  ASP A 150      17.643   8.704  64.300  1.00  1.22           C  
ATOM   2310  CG  ASP A 150      18.663   9.795  64.684  1.00  1.22           C  
ATOM   2311  OD1 ASP A 150      19.069  10.570  63.830  1.00  1.22           O  
ATOM   2312  OD2 ASP A 150      19.035   9.839  65.832  1.00  1.22           O  
ATOM   2313  H   ASP A 150      16.204   6.912  62.924  1.00  1.22           H  
ATOM   2314  HA  ASP A 150      16.543   9.878  62.904  1.00  1.22           H  
ATOM   2315 1HB  ASP A 150      16.849   8.688  65.048  1.00  1.22           H  
ATOM   2316 2HB  ASP A 150      18.134   7.726  64.335  1.00  1.22           H  
ATOM   2317  N   VAL A 151      18.024   9.836  60.917  1.00  1.02           N  
ATOM   2318  CA  VAL A 151      18.931   9.878  59.776  1.00  1.02           C  
ATOM   2319  C   VAL A 151      20.378  10.201  60.174  1.00  1.02           C  
ATOM   2320  O   VAL A 151      21.269  10.205  59.327  1.00  1.02           O  
ATOM   2321  CB  VAL A 151      18.446  10.884  58.734  1.00  1.02           C  
ATOM   2322  CG1 VAL A 151      17.044  10.490  58.260  1.00  1.02           C  
ATOM   2323  CG2 VAL A 151      18.493  12.251  59.308  1.00  1.02           C  
ATOM   2324  H   VAL A 151      17.283  10.521  60.994  1.00  1.02           H  
ATOM   2325  HA  VAL A 151      18.918   8.896  59.313  1.00  1.02           H  
ATOM   2326  HB  VAL A 151      19.089  10.848  57.874  1.00  1.02           H  
ATOM   2327 1HG1 VAL A 151      16.699  11.188  57.513  1.00  1.02           H  
ATOM   2328 2HG1 VAL A 151      17.070   9.489  57.831  1.00  1.02           H  
ATOM   2329 3HG1 VAL A 151      16.353  10.503  59.106  1.00  1.02           H  
ATOM   2330 1HG2 VAL A 151      18.174  12.957  58.556  1.00  1.02           H  
ATOM   2331 2HG2 VAL A 151      17.841  12.305  60.177  1.00  1.02           H  
ATOM   2332 3HG2 VAL A 151      19.511  12.485  59.604  1.00  1.02           H  
ATOM   2333  N   ARG A 152      20.610  10.566  61.440  1.00  0.90           N  
ATOM   2334  CA  ARG A 152      21.960  10.827  61.916  1.00  0.90           C  
ATOM   2335  C   ARG A 152      22.564   9.592  62.605  1.00  0.90           C  
ATOM   2336  O   ARG A 152      23.724   9.616  63.028  1.00  0.90           O  
ATOM   2337  CB  ARG A 152      21.970  11.999  62.887  1.00  0.90           C  
ATOM   2338  CG  ARG A 152      21.564  13.388  62.324  1.00  0.90           C  
ATOM   2339  CD  ARG A 152      22.708  14.050  61.596  1.00  0.90           C  
ATOM   2340  NE  ARG A 152      23.832  14.263  62.530  1.00  0.90           N  
ATOM   2341  CZ  ARG A 152      25.030  14.829  62.246  1.00  0.90           C  
ATOM   2342  NH1 ARG A 152      25.299  15.300  61.061  1.00  0.90           N  
ATOM   2343  NH2 ARG A 152      25.953  14.905  63.192  1.00  0.90           N  
ATOM   2344  H   ARG A 152      19.850  10.592  62.132  1.00  0.90           H  
ATOM   2345  HA  ARG A 152      22.578  11.095  61.065  1.00  0.90           H  
ATOM   2346 1HB  ARG A 152      21.292  11.774  63.713  1.00  0.90           H  
ATOM   2347 2HB  ARG A 152      22.968  12.099  63.309  1.00  0.90           H  
ATOM   2348 1HG  ARG A 152      20.739  13.270  61.623  1.00  0.90           H  
ATOM   2349 2HG  ARG A 152      21.251  14.039  63.141  1.00  0.90           H  
ATOM   2350 1HD  ARG A 152      23.055  13.421  60.771  1.00  0.90           H  
ATOM   2351 2HD  ARG A 152      22.392  15.020  61.204  1.00  0.90           H  
ATOM   2352  HE  ARG A 152      23.706  13.923  63.469  1.00  0.90           H  
ATOM   2353 1HH1 ARG A 152      24.608  15.277  60.308  1.00  0.90           H  
ATOM   2354 2HH1 ARG A 152      26.198  15.703  60.866  1.00  0.90           H  
ATOM   2355 1HH2 ARG A 152      25.762  14.544  64.115  1.00  0.90           H  
ATOM   2356 2HH2 ARG A 152      26.845  15.325  62.986  1.00  0.90           H  
ATOM   2357  N   ASP A 153      21.789   8.508  62.721  1.00  0.83           N  
ATOM   2358  CA  ASP A 153      22.264   7.297  63.383  1.00  0.83           C  
ATOM   2359  C   ASP A 153      22.635   6.218  62.389  1.00  0.83           C  
ATOM   2360  O   ASP A 153      21.770   5.592  61.770  1.00  0.83           O  
ATOM   2361  CB  ASP A 153      21.245   6.757  64.385  1.00  0.83           C  
ATOM   2362  CG  ASP A 153      21.743   5.503  65.185  1.00  0.83           C  
ATOM   2363  OD1 ASP A 153      22.604   4.766  64.704  1.00  0.83           O  
ATOM   2364  OD2 ASP A 153      21.267   5.315  66.284  1.00  0.83           O  
ATOM   2365  H   ASP A 153      20.837   8.518  62.355  1.00  0.83           H  
ATOM   2366  HA  ASP A 153      23.161   7.550  63.947  1.00  0.83           H  
ATOM   2367 1HB  ASP A 153      20.982   7.550  65.094  1.00  0.83           H  
ATOM   2368 2HB  ASP A 153      20.325   6.491  63.848  1.00  0.83           H  
ATOM   2369  N   LYS A 154      23.932   5.970  62.276  1.00  0.80           N  
ATOM   2370  CA  LYS A 154      24.492   5.029  61.321  1.00  0.80           C  
ATOM   2371  C   LYS A 154      23.772   3.694  61.258  1.00  0.80           C  
ATOM   2372  O   LYS A 154      23.649   3.124  60.180  1.00  0.80           O  
ATOM   2373  CB  LYS A 154      25.956   4.790  61.651  1.00  0.80           C  
ATOM   2374  CG  LYS A 154      26.675   3.831  60.727  1.00  0.80           C  
ATOM   2375  CD  LYS A 154      28.135   3.739  61.118  1.00  0.80           C  
ATOM   2376  CE  LYS A 154      28.920   2.773  60.250  1.00  0.80           C  
ATOM   2377  NZ  LYS A 154      30.383   2.928  60.485  1.00  0.80           N  
ATOM   2378  H   LYS A 154      24.562   6.501  62.863  1.00  0.80           H  
ATOM   2379  HA  LYS A 154      24.437   5.469  60.332  1.00  0.80           H  
ATOM   2380 1HB  LYS A 154      26.496   5.740  61.618  1.00  0.80           H  
ATOM   2381 2HB  LYS A 154      26.040   4.398  62.665  1.00  0.80           H  
ATOM   2382 1HG  LYS A 154      26.213   2.843  60.780  1.00  0.80           H  
ATOM   2383 2HG  LYS A 154      26.615   4.199  59.700  1.00  0.80           H  
ATOM   2384 1HD  LYS A 154      28.597   4.713  61.082  1.00  0.80           H  
ATOM   2385 2HD  LYS A 154      28.190   3.385  62.145  1.00  0.80           H  
ATOM   2386 1HE  LYS A 154      28.626   1.758  60.506  1.00  0.80           H  
ATOM   2387 2HE  LYS A 154      28.706   2.952  59.192  1.00  0.80           H  
ATOM   2388 1HZ  LYS A 154      30.906   2.287  59.922  1.00  0.80           H  
ATOM   2389 2HZ  LYS A 154      30.626   3.901  60.199  1.00  0.80           H  
ATOM   2390 3HZ  LYS A 154      30.603   2.782  61.452  1.00  0.80           H  
ATOM   2391  N   ASP A 155      23.323   3.145  62.379  1.00  0.80           N  
ATOM   2392  CA  ASP A 155      22.709   1.826  62.276  1.00  0.80           C  
ATOM   2393  C   ASP A 155      21.396   1.841  61.492  1.00  0.80           C  
ATOM   2394  O   ASP A 155      21.084   0.884  60.773  1.00  0.80           O  
ATOM   2395  CB  ASP A 155      22.506   1.186  63.650  1.00  0.80           C  
ATOM   2396  CG  ASP A 155      23.818   0.653  64.285  1.00  0.80           C  
ATOM   2397  OD1 ASP A 155      24.807   0.567  63.587  1.00  0.80           O  
ATOM   2398  OD2 ASP A 155      23.801   0.307  65.446  1.00  0.80           O  
ATOM   2399  H   ASP A 155      23.344   3.662  63.270  1.00  0.80           H  
ATOM   2400  HA  ASP A 155      23.401   1.184  61.732  1.00  0.80           H  
ATOM   2401 1HB  ASP A 155      22.076   1.936  64.326  1.00  0.80           H  
ATOM   2402 2HB  ASP A 155      21.790   0.369  63.571  1.00  0.80           H  
ATOM   2403  N   GLU A 156      20.618   2.921  61.609  1.00  0.82           N  
ATOM   2404  CA  GLU A 156      19.331   2.971  60.920  1.00  0.82           C  
ATOM   2405  C   GLU A 156      19.551   3.426  59.497  1.00  0.82           C  
ATOM   2406  O   GLU A 156      18.873   2.981  58.565  1.00  0.82           O  
ATOM   2407  CB  GLU A 156      18.346   3.877  61.662  1.00  0.82           C  
ATOM   2408  CG  GLU A 156      17.968   3.308  63.037  1.00  0.82           C  
ATOM   2409  CD  GLU A 156      17.019   4.152  63.839  1.00  0.82           C  
ATOM   2410  OE1 GLU A 156      16.641   5.213  63.395  1.00  0.82           O  
ATOM   2411  OE2 GLU A 156      16.659   3.719  64.909  1.00  0.82           O  
ATOM   2412  H   GLU A 156      20.940   3.730  62.143  1.00  0.82           H  
ATOM   2413  HA  GLU A 156      18.910   1.967  60.894  1.00  0.82           H  
ATOM   2414 1HB  GLU A 156      18.790   4.869  61.803  1.00  0.82           H  
ATOM   2415 2HB  GLU A 156      17.438   3.997  61.071  1.00  0.82           H  
ATOM   2416 1HG  GLU A 156      17.523   2.324  62.892  1.00  0.82           H  
ATOM   2417 2HG  GLU A 156      18.889   3.175  63.609  1.00  0.82           H  
ATOM   2418  N   VAL A 157      20.550   4.280  59.321  1.00  0.86           N  
ATOM   2419  CA  VAL A 157      20.867   4.784  58.006  1.00  0.86           C  
ATOM   2420  C   VAL A 157      21.379   3.638  57.149  1.00  0.86           C  
ATOM   2421  O   VAL A 157      20.875   3.418  56.044  1.00  0.86           O  
ATOM   2422  CB  VAL A 157      21.872   5.925  58.142  1.00  0.86           C  
ATOM   2423  CG1 VAL A 157      22.364   6.363  56.825  1.00  0.86           C  
ATOM   2424  CG2 VAL A 157      21.199   7.048  58.858  1.00  0.86           C  
ATOM   2425  H   VAL A 157      21.072   4.613  60.135  1.00  0.86           H  
ATOM   2426  HA  VAL A 157      19.965   5.178  57.549  1.00  0.86           H  
ATOM   2427  HB  VAL A 157      22.725   5.588  58.719  1.00  0.86           H  
ATOM   2428 1HG1 VAL A 157      23.077   7.184  56.951  1.00  0.86           H  
ATOM   2429 2HG1 VAL A 157      22.843   5.545  56.359  1.00  0.86           H  
ATOM   2430 3HG1 VAL A 157      21.541   6.682  56.233  1.00  0.86           H  
ATOM   2431 1HG2 VAL A 157      21.900   7.862  58.978  1.00  0.86           H  
ATOM   2432 2HG2 VAL A 157      20.353   7.373  58.277  1.00  0.86           H  
ATOM   2433 3HG2 VAL A 157      20.853   6.722  59.833  1.00  0.86           H  
ATOM   2434  N   VAL A 158      22.311   2.851  57.697  1.00  0.90           N  
ATOM   2435  CA  VAL A 158      22.832   1.697  56.994  1.00  0.90           C  
ATOM   2436  C   VAL A 158      21.761   0.669  56.746  1.00  0.90           C  
ATOM   2437  O   VAL A 158      21.592   0.228  55.611  1.00  0.90           O  
ATOM   2438  CB  VAL A 158      23.955   1.013  57.806  1.00  0.90           C  
ATOM   2439  CG1 VAL A 158      24.336  -0.328  57.196  1.00  0.90           C  
ATOM   2440  CG2 VAL A 158      25.170   1.871  57.783  1.00  0.90           C  
ATOM   2441  H   VAL A 158      22.687   3.064  58.618  1.00  0.90           H  
ATOM   2442  HA  VAL A 158      23.236   2.031  56.040  1.00  0.90           H  
ATOM   2443  HB  VAL A 158      23.610   0.851  58.832  1.00  0.90           H  
ATOM   2444 1HG1 VAL A 158      25.128  -0.778  57.792  1.00  0.90           H  
ATOM   2445 2HG1 VAL A 158      23.470  -0.988  57.187  1.00  0.90           H  
ATOM   2446 3HG1 VAL A 158      24.691  -0.186  56.203  1.00  0.90           H  
ATOM   2447 1HG2 VAL A 158      25.967   1.398  58.353  1.00  0.90           H  
ATOM   2448 2HG2 VAL A 158      25.477   1.991  56.748  1.00  0.90           H  
ATOM   2449 3HG2 VAL A 158      24.945   2.827  58.209  1.00  0.90           H  
ATOM   2450  N   SER A 159      20.983   0.318  57.775  1.00  0.94           N  
ATOM   2451  CA  SER A 159      20.000  -0.730  57.599  1.00  0.94           C  
ATOM   2452  C   SER A 159      19.036  -0.432  56.472  1.00  0.94           C  
ATOM   2453  O   SER A 159      18.742  -1.313  55.664  1.00  0.94           O  
ATOM   2454  CB  SER A 159      19.216  -0.924  58.880  1.00  0.94           C  
ATOM   2455  OG  SER A 159      20.036  -1.409  59.906  1.00  0.94           O  
ATOM   2456  H   SER A 159      21.104   0.721  58.706  1.00  0.94           H  
ATOM   2457  HA  SER A 159      20.525  -1.654  57.367  1.00  0.94           H  
ATOM   2458 1HB  SER A 159      18.778   0.028  59.183  1.00  0.94           H  
ATOM   2459 2HB  SER A 159      18.399  -1.620  58.701  1.00  0.94           H  
ATOM   2460  HG  SER A 159      20.614  -0.656  60.160  1.00  0.94           H  
ATOM   2461  N   ARG A 160      18.571   0.807  56.368  1.00  0.98           N  
ATOM   2462  CA  ARG A 160      17.634   1.112  55.310  1.00  0.98           C  
ATOM   2463  C   ARG A 160      18.303   1.183  53.928  1.00  0.98           C  
ATOM   2464  O   ARG A 160      17.775   0.659  52.941  1.00  0.98           O  
ATOM   2465  CB  ARG A 160      16.958   2.420  55.614  1.00  0.98           C  
ATOM   2466  CG  ARG A 160      16.127   2.448  56.885  1.00  0.98           C  
ATOM   2467  CD  ARG A 160      14.906   1.636  56.800  1.00  0.98           C  
ATOM   2468  NE  ARG A 160      14.096   1.783  57.999  1.00  0.98           N  
ATOM   2469  CZ  ARG A 160      14.112   0.964  59.071  1.00  0.98           C  
ATOM   2470  NH1 ARG A 160      14.890  -0.090  59.099  1.00  0.98           N  
ATOM   2471  NH2 ARG A 160      13.330   1.228  60.105  1.00  0.98           N  
ATOM   2472  H   ARG A 160      18.833   1.526  57.046  1.00  0.98           H  
ATOM   2473  HA  ARG A 160      16.878   0.327  55.286  1.00  0.98           H  
ATOM   2474 1HB  ARG A 160      17.712   3.199  55.702  1.00  0.98           H  
ATOM   2475 2HB  ARG A 160      16.302   2.655  54.791  1.00  0.98           H  
ATOM   2476 1HG  ARG A 160      16.723   2.065  57.708  1.00  0.98           H  
ATOM   2477 2HG  ARG A 160      15.842   3.472  57.098  1.00  0.98           H  
ATOM   2478 1HD  ARG A 160      14.311   1.950  55.942  1.00  0.98           H  
ATOM   2479 2HD  ARG A 160      15.174   0.585  56.693  1.00  0.98           H  
ATOM   2480  HE  ARG A 160      13.481   2.582  58.041  1.00  0.98           H  
ATOM   2481 1HH1 ARG A 160      15.481  -0.299  58.310  1.00  0.98           H  
ATOM   2482 2HH1 ARG A 160      14.889  -0.686  59.913  1.00  0.98           H  
ATOM   2483 1HH2 ARG A 160      12.726   2.038  60.090  1.00  0.98           H  
ATOM   2484 2HH2 ARG A 160      13.336   0.619  60.909  1.00  0.98           H  
ATOM   2485  N   MET A 161      19.502   1.765  53.848  1.00  1.01           N  
ATOM   2486  CA  MET A 161      20.173   1.898  52.558  1.00  1.01           C  
ATOM   2487  C   MET A 161      20.634   0.574  51.998  1.00  1.01           C  
ATOM   2488  O   MET A 161      20.810   0.459  50.784  1.00  1.01           O  
ATOM   2489  CB  MET A 161      21.363   2.821  52.623  1.00  1.01           C  
ATOM   2490  CG  MET A 161      21.033   4.241  52.834  1.00  1.01           C  
ATOM   2491  SD  MET A 161      22.426   5.204  52.634  1.00  1.01           S  
ATOM   2492  CE  MET A 161      23.411   4.278  53.732  1.00  1.01           C  
ATOM   2493  H   MET A 161      19.948   2.166  54.678  1.00  1.01           H  
ATOM   2494  HA  MET A 161      19.460   2.320  51.851  1.00  1.01           H  
ATOM   2495 1HB  MET A 161      21.968   2.524  53.474  1.00  1.01           H  
ATOM   2496 2HB  MET A 161      21.971   2.722  51.725  1.00  1.01           H  
ATOM   2497 1HG  MET A 161      20.281   4.563  52.111  1.00  1.01           H  
ATOM   2498 2HG  MET A 161      20.653   4.392  53.827  1.00  1.01           H  
ATOM   2499 1HE  MET A 161      24.361   4.708  53.797  1.00  1.01           H  
ATOM   2500 2HE  MET A 161      22.951   4.240  54.688  1.00  1.01           H  
ATOM   2501 3HE  MET A 161      23.511   3.277  53.353  1.00  1.01           H  
ATOM   2502  N   ARG A 162      20.777  -0.452  52.845  1.00  1.04           N  
ATOM   2503  CA  ARG A 162      21.244  -1.743  52.358  1.00  1.04           C  
ATOM   2504  C   ARG A 162      20.379  -2.227  51.209  1.00  1.04           C  
ATOM   2505  O   ARG A 162      20.878  -2.845  50.272  1.00  1.04           O  
ATOM   2506  CB  ARG A 162      21.161  -2.845  53.425  1.00  1.04           C  
ATOM   2507  CG  ARG A 162      22.108  -2.765  54.636  1.00  1.04           C  
ATOM   2508  CD  ARG A 162      21.970  -3.927  55.533  1.00  1.04           C  
ATOM   2509  NE  ARG A 162      22.471  -5.162  54.939  1.00  1.04           N  
ATOM   2510  CZ  ARG A 162      22.056  -6.390  55.311  1.00  1.04           C  
ATOM   2511  NH1 ARG A 162      21.135  -6.509  56.244  1.00  1.04           N  
ATOM   2512  NH2 ARG A 162      22.559  -7.474  54.751  1.00  1.04           N  
ATOM   2513  H   ARG A 162      20.642  -0.306  53.848  1.00  1.04           H  
ATOM   2514  HA  ARG A 162      22.268  -1.634  52.011  1.00  1.04           H  
ATOM   2515 1HB  ARG A 162      20.146  -2.869  53.825  1.00  1.04           H  
ATOM   2516 2HB  ARG A 162      21.345  -3.806  52.947  1.00  1.04           H  
ATOM   2517 1HG  ARG A 162      23.139  -2.649  54.359  1.00  1.04           H  
ATOM   2518 2HG  ARG A 162      21.819  -1.961  55.217  1.00  1.04           H  
ATOM   2519 1HD  ARG A 162      22.528  -3.737  56.448  1.00  1.04           H  
ATOM   2520 2HD  ARG A 162      20.913  -4.066  55.774  1.00  1.04           H  
ATOM   2521  HE  ARG A 162      23.209  -5.093  54.212  1.00  1.04           H  
ATOM   2522 1HH1 ARG A 162      20.745  -5.680  56.672  1.00  1.04           H  
ATOM   2523 2HH1 ARG A 162      20.816  -7.426  56.526  1.00  1.04           H  
ATOM   2524 1HH2 ARG A 162      23.272  -7.405  54.025  1.00  1.04           H  
ATOM   2525 2HH2 ARG A 162      22.231  -8.383  55.050  1.00  1.04           H  
ATOM   2526  N   ALA A 163      19.070  -1.957  51.250  1.00  1.05           N  
ATOM   2527  CA  ALA A 163      18.207  -2.438  50.175  1.00  1.05           C  
ATOM   2528  C   ALA A 163      18.626  -1.854  48.821  1.00  1.05           C  
ATOM   2529  O   ALA A 163      18.509  -2.515  47.786  1.00  1.05           O  
ATOM   2530  CB  ALA A 163      16.763  -2.088  50.460  1.00  1.05           C  
ATOM   2531  H   ALA A 163      18.679  -1.380  52.002  1.00  1.05           H  
ATOM   2532  HA  ALA A 163      18.305  -3.521  50.122  1.00  1.05           H  
ATOM   2533 1HB  ALA A 163      16.119  -2.472  49.666  1.00  1.05           H  
ATOM   2534 2HB  ALA A 163      16.459  -2.522  51.409  1.00  1.05           H  
ATOM   2535 3HB  ALA A 163      16.658  -1.004  50.511  1.00  1.05           H  
ATOM   2536  N   ALA A 164      19.100  -0.601  48.833  1.00  1.06           N  
ATOM   2537  CA  ALA A 164      19.487   0.113  47.624  1.00  1.06           C  
ATOM   2538  C   ALA A 164      20.911  -0.213  47.211  1.00  1.06           C  
ATOM   2539  O   ALA A 164      21.219  -0.378  46.033  1.00  1.06           O  
ATOM   2540  CB  ALA A 164      19.365   1.608  47.860  1.00  1.06           C  
ATOM   2541  H   ALA A 164      19.239  -0.134  49.722  1.00  1.06           H  
ATOM   2542  HA  ALA A 164      18.818  -0.191  46.818  1.00  1.06           H  
ATOM   2543 1HB  ALA A 164      19.633   2.146  46.953  1.00  1.06           H  
ATOM   2544 2HB  ALA A 164      18.339   1.851  48.136  1.00  1.06           H  
ATOM   2545 3HB  ALA A 164      20.035   1.905  48.669  1.00  1.06           H  
ATOM   2546  N   VAL A 165      21.797  -0.311  48.184  1.00  1.09           N  
ATOM   2547  CA  VAL A 165      23.191  -0.564  47.871  1.00  1.09           C  
ATOM   2548  C   VAL A 165      23.351  -1.974  47.337  1.00  1.09           C  
ATOM   2549  O   VAL A 165      24.042  -2.185  46.337  1.00  1.09           O  
ATOM   2550  CB  VAL A 165      24.085  -0.337  49.091  1.00  1.09           C  
ATOM   2551  CG1 VAL A 165      25.533  -0.766  48.779  1.00  1.09           C  
ATOM   2552  CG2 VAL A 165      24.031   1.160  49.489  1.00  1.09           C  
ATOM   2553  H   VAL A 165      21.499  -0.186  49.150  1.00  1.09           H  
ATOM   2554  HA  VAL A 165      23.501   0.138  47.095  1.00  1.09           H  
ATOM   2555  HB  VAL A 165      23.723  -0.958  49.920  1.00  1.09           H  
ATOM   2556 1HG1 VAL A 165      26.152  -0.618  49.661  1.00  1.09           H  
ATOM   2557 2HG1 VAL A 165      25.555  -1.820  48.496  1.00  1.09           H  
ATOM   2558 3HG1 VAL A 165      25.919  -0.170  47.966  1.00  1.09           H  
ATOM   2559 1HG2 VAL A 165      24.641   1.328  50.353  1.00  1.09           H  
ATOM   2560 2HG2 VAL A 165      24.398   1.771  48.659  1.00  1.09           H  
ATOM   2561 3HG2 VAL A 165      23.001   1.434  49.716  1.00  1.09           H  
ATOM   2562  N   ALA A 166      22.656  -2.930  47.966  1.00  1.16           N  
ATOM   2563  CA  ALA A 166      22.725  -4.337  47.605  1.00  1.16           C  
ATOM   2564  C   ALA A 166      22.384  -4.601  46.159  1.00  1.16           C  
ATOM   2565  O   ALA A 166      22.941  -5.521  45.571  1.00  1.16           O  
ATOM   2566  CB  ALA A 166      21.757  -5.145  48.454  1.00  1.16           C  
ATOM   2567  H   ALA A 166      22.079  -2.691  48.771  1.00  1.16           H  
ATOM   2568  HA  ALA A 166      23.746  -4.675  47.784  1.00  1.16           H  
ATOM   2569 1HB  ALA A 166      21.843  -6.196  48.194  1.00  1.16           H  
ATOM   2570 2HB  ALA A 166      21.982  -5.013  49.505  1.00  1.16           H  
ATOM   2571 3HB  ALA A 166      20.740  -4.799  48.261  1.00  1.16           H  
ATOM   2572  N   SER A 167      21.461  -3.834  45.565  1.00  1.26           N  
ATOM   2573  CA  SER A 167      21.091  -4.114  44.186  1.00  1.26           C  
ATOM   2574  C   SER A 167      22.177  -3.712  43.187  1.00  1.26           C  
ATOM   2575  O   SER A 167      22.132  -4.121  42.029  1.00  1.26           O  
ATOM   2576  CB  SER A 167      19.764  -3.493  43.826  1.00  1.26           C  
ATOM   2577  OG  SER A 167      19.849  -2.130  43.777  1.00  1.26           O  
ATOM   2578  H   SER A 167      21.025  -3.068  46.066  1.00  1.26           H  
ATOM   2579  HA  SER A 167      20.952  -5.168  44.095  1.00  1.26           H  
ATOM   2580 1HB  SER A 167      19.440  -3.870  42.858  1.00  1.26           H  
ATOM   2581 2HB  SER A 167      19.015  -3.783  44.558  1.00  1.26           H  
ATOM   2582  HG  SER A 167      18.978  -1.822  43.446  1.00  1.26           H  
ATOM   2583  N   LYS A 168      23.150  -2.908  43.619  1.00  1.38           N  
ATOM   2584  CA  LYS A 168      24.245  -2.515  42.743  1.00  1.38           C  
ATOM   2585  C   LYS A 168      25.524  -3.243  43.125  1.00  1.38           C  
ATOM   2586  O   LYS A 168      26.242  -3.756  42.267  1.00  1.38           O  
ATOM   2587  CB  LYS A 168      24.485  -1.017  42.801  1.00  1.38           C  
ATOM   2588  CG  LYS A 168      23.386  -0.143  42.252  1.00  1.38           C  
ATOM   2589  CD  LYS A 168      23.186  -0.413  40.785  1.00  1.38           C  
ATOM   2590  CE  LYS A 168      22.433   0.695  40.116  1.00  1.38           C  
ATOM   2591  NZ  LYS A 168      21.152   0.948  40.710  1.00  1.38           N  
ATOM   2592  H   LYS A 168      23.161  -2.599  44.588  1.00  1.38           H  
ATOM   2593  HA  LYS A 168      23.995  -2.790  41.721  1.00  1.38           H  
ATOM   2594 1HB  LYS A 168      24.604  -0.739  43.844  1.00  1.38           H  
ATOM   2595 2HB  LYS A 168      25.411  -0.773  42.276  1.00  1.38           H  
ATOM   2596 1HG  LYS A 168      22.448  -0.345  42.783  1.00  1.38           H  
ATOM   2597 2HG  LYS A 168      23.632   0.912  42.388  1.00  1.38           H  
ATOM   2598 1HD  LYS A 168      24.156  -0.530  40.296  1.00  1.38           H  
ATOM   2599 2HD  LYS A 168      22.617  -1.339  40.657  1.00  1.38           H  
ATOM   2600 1HE  LYS A 168      23.025   1.610  40.156  1.00  1.38           H  
ATOM   2601 2HE  LYS A 168      22.280   0.419  39.104  1.00  1.38           H  
ATOM   2602 1HZ  LYS A 168      20.702   1.697  40.227  1.00  1.38           H  
ATOM   2603 2HZ  LYS A 168      20.537   0.128  40.693  1.00  1.38           H  
ATOM   2604 3HZ  LYS A 168      21.283   1.238  41.683  1.00  1.38           H  
ATOM   2605  N   GLN A 169      25.761  -3.355  44.426  1.00  1.50           N  
ATOM   2606  CA  GLN A 169      26.944  -4.010  44.959  1.00  1.50           C  
ATOM   2607  C   GLN A 169      26.564  -4.841  46.157  1.00  1.50           C  
ATOM   2608  O   GLN A 169      26.360  -4.338  47.259  1.00  1.50           O  
ATOM   2609  CB  GLN A 169      28.026  -2.999  45.321  1.00  1.50           C  
ATOM   2610  CG  GLN A 169      29.250  -3.590  46.001  1.00  1.50           C  
ATOM   2611  CD  GLN A 169      29.999  -4.644  45.180  1.00  1.50           C  
ATOM   2612  OE1 GLN A 169      30.070  -5.816  45.610  1.00  1.50           O  
ATOM   2613  NE2 GLN A 169      30.556  -4.258  44.027  1.00  1.50           N  
ATOM   2614  H   GLN A 169      25.105  -2.950  45.085  1.00  1.50           H  
ATOM   2615  HA  GLN A 169      27.342  -4.681  44.199  1.00  1.50           H  
ATOM   2616 1HB  GLN A 169      28.356  -2.479  44.416  1.00  1.50           H  
ATOM   2617 2HB  GLN A 169      27.604  -2.250  45.994  1.00  1.50           H  
ATOM   2618 1HG  GLN A 169      29.939  -2.794  46.232  1.00  1.50           H  
ATOM   2619 2HG  GLN A 169      28.914  -4.062  46.924  1.00  1.50           H  
ATOM   2620 1HE2 GLN A 169      31.050  -4.921  43.464  1.00  1.50           H  
ATOM   2621 2HE2 GLN A 169      30.467  -3.310  43.714  1.00  1.50           H  
ATOM   2622  N   PHE A 170      26.509  -6.136  45.905  1.00  1.55           N  
ATOM   2623  CA  PHE A 170      26.086  -7.139  46.855  1.00  1.55           C  
ATOM   2624  C   PHE A 170      27.243  -7.718  47.677  1.00  1.55           C  
ATOM   2625  O   PHE A 170      27.213  -7.699  48.907  1.00  1.55           O  
ATOM   2626  CB  PHE A 170      25.326  -8.195  46.062  1.00  1.55           C  
ATOM   2627  CG  PHE A 170      24.787  -9.345  46.792  1.00  1.55           C  
ATOM   2628  CD1 PHE A 170      23.701  -9.195  47.618  1.00  1.55           C  
ATOM   2629  CD2 PHE A 170      25.300 -10.605  46.583  1.00  1.55           C  
ATOM   2630  CE1 PHE A 170      23.134 -10.279  48.232  1.00  1.55           C  
ATOM   2631  CE2 PHE A 170      24.741 -11.694  47.197  1.00  1.55           C  
ATOM   2632  CZ  PHE A 170      23.658 -11.528  48.016  1.00  1.55           C  
ATOM   2633  H   PHE A 170      26.722  -6.434  44.963  1.00  1.55           H  
ATOM   2634  HA  PHE A 170      25.378  -6.672  47.538  1.00  1.55           H  
ATOM   2635 1HB  PHE A 170      24.483  -7.711  45.554  1.00  1.55           H  
ATOM   2636 2HB  PHE A 170      25.973  -8.579  45.278  1.00  1.55           H  
ATOM   2637  HD1 PHE A 170      23.291  -8.198  47.773  1.00  1.55           H  
ATOM   2638  HD2 PHE A 170      26.148 -10.731  45.911  1.00  1.55           H  
ATOM   2639  HE1 PHE A 170      22.270 -10.153  48.884  1.00  1.55           H  
ATOM   2640  HE2 PHE A 170      25.145 -12.692  47.024  1.00  1.55           H  
ATOM   2641  HZ  PHE A 170      23.218 -12.382  48.483  1.00  1.55           H  
ATOM   2642  N   GLY A 171      28.288  -8.207  47.011  1.00  1.52           N  
ATOM   2643  CA  GLY A 171      29.396  -8.846  47.725  1.00  1.52           C  
ATOM   2644  C   GLY A 171      30.087  -7.928  48.740  1.00  1.52           C  
ATOM   2645  O   GLY A 171      30.490  -8.371  49.815  1.00  1.52           O  
ATOM   2646  H   GLY A 171      28.308  -8.162  46.004  1.00  1.52           H  
ATOM   2647 1HA  GLY A 171      29.023  -9.732  48.237  1.00  1.52           H  
ATOM   2648 2HA  GLY A 171      30.130  -9.191  46.999  1.00  1.52           H  
ATOM   2649  N   GLN A 172      30.193  -6.643  48.406  1.00  1.40           N  
ATOM   2650  CA  GLN A 172      30.828  -5.647  49.270  1.00  1.40           C  
ATOM   2651  C   GLN A 172      29.791  -4.718  49.901  1.00  1.40           C  
ATOM   2652  O   GLN A 172      30.130  -3.620  50.358  1.00  1.40           O  
ATOM   2653  CB  GLN A 172      31.824  -4.810  48.465  1.00  1.40           C  
ATOM   2654  CG  GLN A 172      32.932  -5.613  47.796  1.00  1.40           C  
ATOM   2655  CD  GLN A 172      33.867  -6.308  48.745  1.00  1.40           C  
ATOM   2656  OE1 GLN A 172      34.498  -5.671  49.588  1.00  1.40           O  
ATOM   2657  NE2 GLN A 172      33.976  -7.625  48.614  1.00  1.40           N  
ATOM   2658  H   GLN A 172      29.867  -6.351  47.484  1.00  1.40           H  
ATOM   2659  HA  GLN A 172      31.358  -6.163  50.071  1.00  1.40           H  
ATOM   2660 1HB  GLN A 172      31.313  -4.247  47.715  1.00  1.40           H  
ATOM   2661 2HB  GLN A 172      32.304  -4.090  49.131  1.00  1.40           H  
ATOM   2662 1HG  GLN A 172      32.476  -6.363  47.149  1.00  1.40           H  
ATOM   2663 2HG  GLN A 172      33.517  -4.941  47.213  1.00  1.40           H  
ATOM   2664 1HE2 GLN A 172      34.585  -8.140  49.220  1.00  1.40           H  
ATOM   2665 2HE2 GLN A 172      33.449  -8.105  47.913  1.00  1.40           H  
ATOM   2666  N   GLU A 173      28.524  -5.134  49.910  1.00  1.24           N  
ATOM   2667  CA  GLU A 173      27.441  -4.283  50.395  1.00  1.24           C  
ATOM   2668  C   GLU A 173      27.626  -3.720  51.792  1.00  1.24           C  
ATOM   2669  O   GLU A 173      27.361  -2.542  52.021  1.00  1.24           O  
ATOM   2670  CB  GLU A 173      26.129  -5.063  50.385  1.00  1.24           C  
ATOM   2671  CG  GLU A 173      24.917  -4.253  50.637  1.00  1.24           C  
ATOM   2672  CD  GLU A 173      24.558  -4.068  52.037  1.00  1.24           C  
ATOM   2673  OE1 GLU A 173      24.713  -4.954  52.845  1.00  1.24           O  
ATOM   2674  OE2 GLU A 173      24.123  -3.006  52.324  1.00  1.24           O  
ATOM   2675  H   GLU A 173      28.280  -6.062  49.557  1.00  1.24           H  
ATOM   2676  HA  GLU A 173      27.346  -3.446  49.700  1.00  1.24           H  
ATOM   2677 1HB  GLU A 173      25.998  -5.529  49.432  1.00  1.24           H  
ATOM   2678 2HB  GLU A 173      26.172  -5.857  51.130  1.00  1.24           H  
ATOM   2679 1HG  GLU A 173      25.041  -3.285  50.183  1.00  1.24           H  
ATOM   2680 2HG  GLU A 173      24.108  -4.742  50.149  1.00  1.24           H  
ATOM   2681  N   GLU A 174      28.098  -4.525  52.741  1.00  1.07           N  
ATOM   2682  CA  GLU A 174      28.220  -4.020  54.106  1.00  1.07           C  
ATOM   2683  C   GLU A 174      29.209  -2.860  54.193  1.00  1.07           C  
ATOM   2684  O   GLU A 174      28.979  -1.866  54.898  1.00  1.07           O  
ATOM   2685  CB  GLU A 174      28.664  -5.146  55.045  1.00  1.07           C  
ATOM   2686  CG  GLU A 174      27.613  -6.226  55.275  1.00  1.07           C  
ATOM   2687  CD  GLU A 174      28.111  -7.363  56.141  1.00  1.07           C  
ATOM   2688  OE1 GLU A 174      29.281  -7.383  56.448  1.00  1.07           O  
ATOM   2689  OE2 GLU A 174      27.321  -8.208  56.494  1.00  1.07           O  
ATOM   2690  H   GLU A 174      28.321  -5.483  52.517  1.00  1.07           H  
ATOM   2691  HA  GLU A 174      27.238  -3.661  54.423  1.00  1.07           H  
ATOM   2692 1HB  GLU A 174      29.555  -5.625  54.636  1.00  1.07           H  
ATOM   2693 2HB  GLU A 174      28.934  -4.726  56.013  1.00  1.07           H  
ATOM   2694 1HG  GLU A 174      26.742  -5.773  55.750  1.00  1.07           H  
ATOM   2695 2HG  GLU A 174      27.296  -6.618  54.307  1.00  1.07           H  
ATOM   2696  N   ILE A 175      30.296  -2.976  53.433  1.00  0.92           N  
ATOM   2697  CA  ILE A 175      31.344  -1.972  53.414  1.00  0.92           C  
ATOM   2698  C   ILE A 175      30.866  -0.713  52.733  1.00  0.92           C  
ATOM   2699  O   ILE A 175      31.019   0.388  53.266  1.00  0.92           O  
ATOM   2700  CB  ILE A 175      32.582  -2.515  52.690  1.00  0.92           C  
ATOM   2701  CG1 ILE A 175      33.171  -3.663  53.513  1.00  0.92           C  
ATOM   2702  CG2 ILE A 175      33.607  -1.384  52.443  1.00  0.92           C  
ATOM   2703  CD1 ILE A 175      34.195  -4.461  52.780  1.00  0.92           C  
ATOM   2704  H   ILE A 175      30.393  -3.798  52.852  1.00  0.92           H  
ATOM   2705  HA  ILE A 175      31.613  -1.730  54.441  1.00  0.92           H  
ATOM   2706  HB  ILE A 175      32.280  -2.930  51.726  1.00  0.92           H  
ATOM   2707 1HG1 ILE A 175      33.631  -3.251  54.410  1.00  0.92           H  
ATOM   2708 2HG1 ILE A 175      32.364  -4.333  53.813  1.00  0.92           H  
ATOM   2709 1HG2 ILE A 175      34.473  -1.784  51.914  1.00  0.92           H  
ATOM   2710 2HG2 ILE A 175      33.146  -0.604  51.838  1.00  0.92           H  
ATOM   2711 3HG2 ILE A 175      33.927  -0.961  53.395  1.00  0.92           H  
ATOM   2712 1HD1 ILE A 175      34.572  -5.257  53.421  1.00  0.92           H  
ATOM   2713 2HD1 ILE A 175      33.741  -4.896  51.890  1.00  0.92           H  
ATOM   2714 3HD1 ILE A 175      35.001  -3.820  52.495  1.00  0.92           H  
ATOM   2715  N   ILE A 176      30.246  -0.874  51.573  1.00  0.82           N  
ATOM   2716  CA  ILE A 176      29.800   0.277  50.818  1.00  0.82           C  
ATOM   2717  C   ILE A 176      28.668   0.987  51.502  1.00  0.82           C  
ATOM   2718  O   ILE A 176      28.656   2.211  51.567  1.00  0.82           O  
ATOM   2719  CB  ILE A 176      29.382  -0.117  49.409  1.00  0.82           C  
ATOM   2720  CG1 ILE A 176      30.576  -0.675  48.693  1.00  0.82           C  
ATOM   2721  CG2 ILE A 176      28.798   1.080  48.671  1.00  0.82           C  
ATOM   2722  CD1 ILE A 176      31.751   0.300  48.602  1.00  0.82           C  
ATOM   2723  H   ILE A 176      30.116  -1.816  51.195  1.00  0.82           H  
ATOM   2724  HA  ILE A 176      30.634   0.972  50.740  1.00  0.82           H  
ATOM   2725  HB  ILE A 176      28.636  -0.916  49.466  1.00  0.82           H  
ATOM   2726 1HG1 ILE A 176      30.915  -1.562  49.219  1.00  0.82           H  
ATOM   2727 2HG1 ILE A 176      30.258  -0.966  47.709  1.00  0.82           H  
ATOM   2728 1HG2 ILE A 176      28.504   0.788  47.664  1.00  0.82           H  
ATOM   2729 2HG2 ILE A 176      27.926   1.458  49.208  1.00  0.82           H  
ATOM   2730 3HG2 ILE A 176      29.554   1.845  48.619  1.00  0.82           H  
ATOM   2731 1HD1 ILE A 176      32.587  -0.167  48.086  1.00  0.82           H  
ATOM   2732 2HD1 ILE A 176      31.447   1.201  48.062  1.00  0.82           H  
ATOM   2733 3HD1 ILE A 176      32.057   0.558  49.595  1.00  0.82           H  
ATOM   2734  N   CYS A 177      27.715   0.239  52.032  1.00  0.76           N  
ATOM   2735  CA  CYS A 177      26.587   0.852  52.686  1.00  0.76           C  
ATOM   2736  C   CYS A 177      27.061   1.646  53.891  1.00  0.76           C  
ATOM   2737  O   CYS A 177      26.586   2.760  54.123  1.00  0.76           O  
ATOM   2738  CB  CYS A 177      25.578  -0.200  53.087  1.00  0.76           C  
ATOM   2739  SG  CYS A 177      24.047   0.466  53.590  1.00  0.76           S  
ATOM   2740  H   CYS A 177      27.750  -0.775  51.972  1.00  0.76           H  
ATOM   2741  HA  CYS A 177      26.116   1.541  51.993  1.00  0.76           H  
ATOM   2742 1HB  CYS A 177      25.394  -0.863  52.241  1.00  0.76           H  
ATOM   2743 2HB  CYS A 177      25.977  -0.814  53.896  1.00  0.76           H  
ATOM   2744  HG  CYS A 177      23.428  -0.713  53.710  1.00  0.76           H  
ATOM   2745  N   SER A 178      28.011   1.087  54.656  1.00  0.71           N  
ATOM   2746  CA  SER A 178      28.555   1.800  55.798  1.00  0.71           C  
ATOM   2747  C   SER A 178      29.271   3.075  55.336  1.00  0.71           C  
ATOM   2748  O   SER A 178      29.090   4.143  55.925  1.00  0.71           O  
ATOM   2749  CB  SER A 178      29.520   0.911  56.551  1.00  0.71           C  
ATOM   2750  OG  SER A 178      28.866  -0.199  57.101  1.00  0.71           O  
ATOM   2751  H   SER A 178      28.365   0.148  54.463  1.00  0.71           H  
ATOM   2752  HA  SER A 178      27.743   2.082  56.459  1.00  0.71           H  
ATOM   2753 1HB  SER A 178      30.307   0.572  55.873  1.00  0.71           H  
ATOM   2754 2HB  SER A 178      29.995   1.486  57.339  1.00  0.71           H  
ATOM   2755  HG  SER A 178      28.714  -0.816  56.341  1.00  0.71           H  
ATOM   2756  N   LEU A 179      30.038   2.995  54.236  1.00  0.68           N  
ATOM   2757  CA  LEU A 179      30.714   4.189  53.733  1.00  0.68           C  
ATOM   2758  C   LEU A 179      29.699   5.243  53.293  1.00  0.68           C  
ATOM   2759  O   LEU A 179      29.864   6.438  53.547  1.00  0.68           O  
ATOM   2760  CB  LEU A 179      31.628   3.852  52.549  1.00  0.68           C  
ATOM   2761  CG  LEU A 179      32.891   3.036  52.862  1.00  0.68           C  
ATOM   2762  CD1 LEU A 179      33.529   2.612  51.594  1.00  0.68           C  
ATOM   2763  CD2 LEU A 179      33.861   3.864  53.627  1.00  0.68           C  
ATOM   2764  H   LEU A 179      30.183   2.098  53.771  1.00  0.68           H  
ATOM   2765  HA  LEU A 179      31.322   4.586  54.537  1.00  0.68           H  
ATOM   2766 1HB  LEU A 179      31.048   3.290  51.819  1.00  0.68           H  
ATOM   2767 2HB  LEU A 179      31.943   4.785  52.087  1.00  0.68           H  
ATOM   2768  HG  LEU A 179      32.625   2.161  53.438  1.00  0.68           H  
ATOM   2769 1HD1 LEU A 179      34.409   2.034  51.842  1.00  0.68           H  
ATOM   2770 2HD1 LEU A 179      32.842   2.010  51.039  1.00  0.68           H  
ATOM   2771 3HD1 LEU A 179      33.809   3.488  51.010  1.00  0.68           H  
ATOM   2772 1HD2 LEU A 179      34.754   3.273  53.835  1.00  0.68           H  
ATOM   2773 2HD2 LEU A 179      34.127   4.724  53.019  1.00  0.68           H  
ATOM   2774 3HD2 LEU A 179      33.411   4.190  54.563  1.00  0.68           H  
ATOM   2775  N   VAL A 180      28.608   4.812  52.675  1.00  0.66           N  
ATOM   2776  CA  VAL A 180      27.614   5.779  52.267  1.00  0.66           C  
ATOM   2777  C   VAL A 180      26.995   6.438  53.483  1.00  0.66           C  
ATOM   2778  O   VAL A 180      26.859   7.663  53.528  1.00  0.66           O  
ATOM   2779  CB  VAL A 180      26.464   5.137  51.485  1.00  0.66           C  
ATOM   2780  CG1 VAL A 180      25.418   6.173  51.283  1.00  0.66           C  
ATOM   2781  CG2 VAL A 180      26.893   4.642  50.171  1.00  0.66           C  
ATOM   2782  H   VAL A 180      28.490   3.822  52.463  1.00  0.66           H  
ATOM   2783  HA  VAL A 180      28.094   6.537  51.649  1.00  0.66           H  
ATOM   2784  HB  VAL A 180      26.053   4.315  52.068  1.00  0.66           H  
ATOM   2785 1HG1 VAL A 180      24.602   5.745  50.757  1.00  0.66           H  
ATOM   2786 2HG1 VAL A 180      25.081   6.542  52.243  1.00  0.66           H  
ATOM   2787 3HG1 VAL A 180      25.830   6.989  50.710  1.00  0.66           H  
ATOM   2788 1HG2 VAL A 180      26.043   4.207  49.650  1.00  0.66           H  
ATOM   2789 2HG2 VAL A 180      27.253   5.468  49.627  1.00  0.66           H  
ATOM   2790 3HG2 VAL A 180      27.663   3.905  50.271  1.00  0.66           H  
ATOM   2791  N   ALA A 181      26.631   5.623  54.479  1.00  0.65           N  
ATOM   2792  CA  ALA A 181      25.965   6.122  55.668  1.00  0.65           C  
ATOM   2793  C   ALA A 181      26.791   7.130  56.409  1.00  0.65           C  
ATOM   2794  O   ALA A 181      26.291   8.195  56.764  1.00  0.65           O  
ATOM   2795  CB  ALA A 181      25.672   4.973  56.605  1.00  0.65           C  
ATOM   2796  H   ALA A 181      26.789   4.619  54.387  1.00  0.65           H  
ATOM   2797  HA  ALA A 181      25.038   6.599  55.359  1.00  0.65           H  
ATOM   2798 1HB  ALA A 181      25.151   5.340  57.489  1.00  0.65           H  
ATOM   2799 2HB  ALA A 181      25.055   4.246  56.096  1.00  0.65           H  
ATOM   2800 3HB  ALA A 181      26.609   4.507  56.907  1.00  0.65           H  
ATOM   2801  N   ASP A 182      28.074   6.852  56.574  1.00  0.64           N  
ATOM   2802  CA  ASP A 182      28.904   7.793  57.290  1.00  0.64           C  
ATOM   2803  C   ASP A 182      29.118   9.048  56.473  1.00  0.64           C  
ATOM   2804  O   ASP A 182      29.081  10.163  57.008  1.00  0.64           O  
ATOM   2805  CB  ASP A 182      30.207   7.117  57.689  1.00  0.64           C  
ATOM   2806  CG  ASP A 182      29.990   6.166  58.820  1.00  0.64           C  
ATOM   2807  OD1 ASP A 182      28.942   6.251  59.398  1.00  0.64           O  
ATOM   2808  OD2 ASP A 182      30.854   5.349  59.122  1.00  0.64           O  
ATOM   2809  H   ASP A 182      28.459   5.968  56.241  1.00  0.64           H  
ATOM   2810  HA  ASP A 182      28.389   8.072  58.206  1.00  0.64           H  
ATOM   2811 1HB  ASP A 182      30.536   6.519  56.860  1.00  0.64           H  
ATOM   2812 2HB  ASP A 182      30.975   7.849  57.932  1.00  0.64           H  
ATOM   2813  N   ALA A 183      29.285   8.905  55.162  1.00  0.65           N  
ATOM   2814  CA  ALA A 183      29.468  10.072  54.324  1.00  0.65           C  
ATOM   2815  C   ALA A 183      28.248  10.973  54.393  1.00  0.65           C  
ATOM   2816  O   ALA A 183      28.370  12.201  54.402  1.00  0.65           O  
ATOM   2817  CB  ALA A 183      29.716   9.657  52.905  1.00  0.65           C  
ATOM   2818  H   ALA A 183      29.314   7.978  54.729  1.00  0.65           H  
ATOM   2819  HA  ALA A 183      30.328  10.627  54.697  1.00  0.65           H  
ATOM   2820 1HB  ALA A 183      29.880  10.533  52.305  1.00  0.65           H  
ATOM   2821 2HB  ALA A 183      30.597   9.027  52.884  1.00  0.65           H  
ATOM   2822 3HB  ALA A 183      28.858   9.101  52.527  1.00  0.65           H  
ATOM   2823  N   CYS A 184      27.064  10.353  54.439  1.00  0.66           N  
ATOM   2824  CA  CYS A 184      25.815  11.077  54.518  1.00  0.66           C  
ATOM   2825  C   CYS A 184      25.629  11.755  55.861  1.00  0.66           C  
ATOM   2826  O   CYS A 184      25.289  12.933  55.919  1.00  0.66           O  
ATOM   2827  CB  CYS A 184      24.649  10.129  54.304  1.00  0.66           C  
ATOM   2828  SG  CYS A 184      24.508   9.487  52.629  1.00  0.66           S  
ATOM   2829  H   CYS A 184      27.033   9.334  54.395  1.00  0.66           H  
ATOM   2830  HA  CYS A 184      25.808  11.836  53.739  1.00  0.66           H  
ATOM   2831 1HB  CYS A 184      24.734   9.282  54.982  1.00  0.66           H  
ATOM   2832 2HB  CYS A 184      23.773  10.635  54.545  1.00  0.66           H  
ATOM   2833  HG  CYS A 184      25.594   8.677  52.734  1.00  0.66           H  
ATOM   2834  N   ILE A 185      25.932  11.049  56.947  1.00  0.70           N  
ATOM   2835  CA  ILE A 185      25.750  11.585  58.293  1.00  0.70           C  
ATOM   2836  C   ILE A 185      26.634  12.799  58.540  1.00  0.70           C  
ATOM   2837  O   ILE A 185      26.196  13.763  59.161  1.00  0.70           O  
ATOM   2838  CB  ILE A 185      25.936  10.503  59.354  1.00  0.70           C  
ATOM   2839  CG1 ILE A 185      24.761   9.518  59.225  1.00  0.70           C  
ATOM   2840  CG2 ILE A 185      25.967  11.139  60.749  1.00  0.70           C  
ATOM   2841  CD1 ILE A 185      24.930   8.263  59.984  1.00  0.70           C  
ATOM   2842  H   ILE A 185      26.241  10.081  56.843  1.00  0.70           H  
ATOM   2843  HA  ILE A 185      24.717  11.913  58.380  1.00  0.70           H  
ATOM   2844  HB  ILE A 185      26.859   9.953  59.166  1.00  0.70           H  
ATOM   2845 1HG1 ILE A 185      23.868  10.005  59.572  1.00  0.70           H  
ATOM   2846 2HG1 ILE A 185      24.620   9.270  58.178  1.00  0.70           H  
ATOM   2847 1HG2 ILE A 185      26.080  10.358  61.502  1.00  0.70           H  
ATOM   2848 2HG2 ILE A 185      26.804  11.832  60.813  1.00  0.70           H  
ATOM   2849 3HG2 ILE A 185      25.037  11.675  60.927  1.00  0.70           H  
ATOM   2850 1HD1 ILE A 185      24.056   7.653  59.835  1.00  0.70           H  
ATOM   2851 2HD1 ILE A 185      25.818   7.735  59.624  1.00  0.70           H  
ATOM   2852 3HD1 ILE A 185      25.043   8.489  61.041  1.00  0.70           H  
ATOM   2853  N   GLN A 186      27.874  12.770  58.046  1.00  0.75           N  
ATOM   2854  CA  GLN A 186      28.798  13.901  58.192  1.00  0.75           C  
ATOM   2855  C   GLN A 186      28.288  15.182  57.502  1.00  0.75           C  
ATOM   2856  O   GLN A 186      28.771  16.281  57.788  1.00  0.75           O  
ATOM   2857  CB  GLN A 186      30.183  13.559  57.620  1.00  0.75           C  
ATOM   2858  CG  GLN A 186      30.990  12.545  58.416  1.00  0.75           C  
ATOM   2859  CD  GLN A 186      32.375  12.253  57.801  1.00  0.75           C  
ATOM   2860  OE1 GLN A 186      32.903  13.014  56.976  1.00  0.75           O  
ATOM   2861  NE2 GLN A 186      32.970  11.147  58.235  1.00  0.75           N  
ATOM   2862  H   GLN A 186      28.197  11.928  57.563  1.00  0.75           H  
ATOM   2863  HA  GLN A 186      28.904  14.114  59.255  1.00  0.75           H  
ATOM   2864 1HB  GLN A 186      30.051  13.147  56.613  1.00  0.75           H  
ATOM   2865 2HB  GLN A 186      30.773  14.469  57.521  1.00  0.75           H  
ATOM   2866 1HG  GLN A 186      31.144  12.939  59.419  1.00  0.75           H  
ATOM   2867 2HG  GLN A 186      30.435  11.614  58.471  1.00  0.75           H  
ATOM   2868 1HE2 GLN A 186      33.883  10.897  57.910  1.00  0.75           H  
ATOM   2869 2HE2 GLN A 186      32.509  10.570  58.906  1.00  0.75           H  
ATOM   2870  N   VAL A 187      27.364  15.020  56.560  1.00  0.83           N  
ATOM   2871  CA  VAL A 187      26.758  16.071  55.760  1.00  0.83           C  
ATOM   2872  C   VAL A 187      25.366  16.479  56.239  1.00  0.83           C  
ATOM   2873  O   VAL A 187      25.015  17.661  56.237  1.00  0.83           O  
ATOM   2874  CB  VAL A 187      26.692  15.593  54.307  1.00  0.83           C  
ATOM   2875  CG1 VAL A 187      25.906  16.546  53.463  1.00  0.83           C  
ATOM   2876  CG2 VAL A 187      28.105  15.480  53.787  1.00  0.83           C  
ATOM   2877  H   VAL A 187      27.000  14.088  56.396  1.00  0.83           H  
ATOM   2878  HA  VAL A 187      27.405  16.946  55.807  1.00  0.83           H  
ATOM   2879  HB  VAL A 187      26.216  14.628  54.265  1.00  0.83           H  
ATOM   2880 1HG1 VAL A 187      25.878  16.165  52.445  1.00  0.83           H  
ATOM   2881 2HG1 VAL A 187      24.892  16.617  53.849  1.00  0.83           H  
ATOM   2882 3HG1 VAL A 187      26.361  17.520  53.483  1.00  0.83           H  
ATOM   2883 1HG2 VAL A 187      28.100  15.143  52.765  1.00  0.83           H  
ATOM   2884 2HG2 VAL A 187      28.582  16.437  53.832  1.00  0.83           H  
ATOM   2885 3HG2 VAL A 187      28.661  14.773  54.398  1.00  0.83           H  
ATOM   2886  N   CYS A 188      24.548  15.498  56.590  1.00  0.92           N  
ATOM   2887  CA  CYS A 188      23.169  15.749  56.964  1.00  0.92           C  
ATOM   2888  C   CYS A 188      23.030  16.603  58.219  1.00  0.92           C  
ATOM   2889  O   CYS A 188      23.627  16.286  59.246  1.00  0.92           O  
ATOM   2890  CB  CYS A 188      22.429  14.437  57.216  1.00  0.92           C  
ATOM   2891  SG  CYS A 188      20.660  14.654  57.642  1.00  0.92           S  
ATOM   2892  H   CYS A 188      24.887  14.545  56.568  1.00  0.92           H  
ATOM   2893  HA  CYS A 188      22.718  16.237  56.131  1.00  0.92           H  
ATOM   2894 1HB  CYS A 188      22.500  13.805  56.341  1.00  0.92           H  
ATOM   2895 2HB  CYS A 188      22.912  13.902  58.035  1.00  0.92           H  
ATOM   2896  HG  CYS A 188      20.830  15.650  58.563  1.00  0.92           H  
ATOM   2897  N   PRO A 189      22.256  17.699  58.162  1.00  1.02           N  
ATOM   2898  CA  PRO A 189      21.973  18.603  59.250  1.00  1.02           C  
ATOM   2899  C   PRO A 189      20.961  17.966  60.179  1.00  1.02           C  
ATOM   2900  O   PRO A 189      20.403  16.916  59.865  1.00  1.02           O  
ATOM   2901  CB  PRO A 189      21.423  19.835  58.529  1.00  1.02           C  
ATOM   2902  CG  PRO A 189      20.767  19.287  57.301  1.00  1.02           C  
ATOM   2903  CD  PRO A 189      21.620  18.125  56.877  1.00  1.02           C  
ATOM   2904  HA  PRO A 189      22.903  18.832  59.785  1.00  1.02           H  
ATOM   2905 1HB  PRO A 189      20.725  20.376  59.178  1.00  1.02           H  
ATOM   2906 2HB  PRO A 189      22.249  20.526  58.296  1.00  1.02           H  
ATOM   2907 1HG  PRO A 189      19.743  18.990  57.524  1.00  1.02           H  
ATOM   2908 2HG  PRO A 189      20.715  20.060  56.523  1.00  1.02           H  
ATOM   2909 1HD  PRO A 189      20.936  17.364  56.474  1.00  1.02           H  
ATOM   2910 2HD  PRO A 189      22.379  18.460  56.149  1.00  1.02           H  
ATOM   2911  N   LYS A 190      20.703  18.616  61.311  1.00  1.09           N  
ATOM   2912  CA  LYS A 190      19.704  18.130  62.262  1.00  1.09           C  
ATOM   2913  C   LYS A 190      18.299  18.044  61.658  1.00  1.09           C  
ATOM   2914  O   LYS A 190      17.469  17.277  62.140  1.00  1.09           O  
ATOM   2915  CB  LYS A 190      19.680  19.018  63.499  1.00  1.09           C  
ATOM   2916  CG  LYS A 190      20.925  18.900  64.374  1.00  1.09           C  
ATOM   2917  CD  LYS A 190      20.846  19.820  65.586  1.00  1.09           C  
ATOM   2918  CE  LYS A 190      22.087  19.691  66.458  1.00  1.09           C  
ATOM   2919  NZ  LYS A 190      22.042  20.609  67.627  1.00  1.09           N  
ATOM   2920  H   LYS A 190      21.209  19.465  61.526  1.00  1.09           H  
ATOM   2921  HA  LYS A 190      19.993  17.123  62.568  1.00  1.09           H  
ATOM   2922 1HB  LYS A 190      19.573  20.060  63.198  1.00  1.09           H  
ATOM   2923 2HB  LYS A 190      18.815  18.762  64.110  1.00  1.09           H  
ATOM   2924 1HG  LYS A 190      21.029  17.869  64.716  1.00  1.09           H  
ATOM   2925 2HG  LYS A 190      21.806  19.159  63.788  1.00  1.09           H  
ATOM   2926 1HD  LYS A 190      20.751  20.855  65.253  1.00  1.09           H  
ATOM   2927 2HD  LYS A 190      19.967  19.566  66.179  1.00  1.09           H  
ATOM   2928 1HE  LYS A 190      22.165  18.666  66.816  1.00  1.09           H  
ATOM   2929 2HE  LYS A 190      22.967  19.925  65.860  1.00  1.09           H  
ATOM   2930 1HZ  LYS A 190      22.880  20.494  68.179  1.00  1.09           H  
ATOM   2931 2HZ  LYS A 190      21.980  21.564  67.304  1.00  1.09           H  
ATOM   2932 3HZ  LYS A 190      21.234  20.393  68.195  1.00  1.09           H  
ATOM   2933  N   ASN A 191      18.023  18.863  60.639  1.00  1.13           N  
ATOM   2934  CA  ASN A 191      16.747  18.841  59.928  1.00  1.13           C  
ATOM   2935  C   ASN A 191      16.929  18.111  58.591  1.00  1.13           C  
ATOM   2936  O   ASN A 191      17.350  18.739  57.619  1.00  1.13           O  
ATOM   2937  CB  ASN A 191      16.208  20.226  59.671  1.00  1.13           C  
ATOM   2938  CG  ASN A 191      14.854  20.196  58.946  1.00  1.13           C  
ATOM   2939  OD1 ASN A 191      14.519  19.261  58.178  1.00  1.13           O  
ATOM   2940  ND2 ASN A 191      14.065  21.217  59.182  1.00  1.13           N  
ATOM   2941  H   ASN A 191      18.750  19.486  60.325  1.00  1.13           H  
ATOM   2942  HA  ASN A 191      16.012  18.344  60.548  1.00  1.13           H  
ATOM   2943 1HB  ASN A 191      16.093  20.754  60.619  1.00  1.13           H  
ATOM   2944 2HB  ASN A 191      16.921  20.784  59.066  1.00  1.13           H  
ATOM   2945 1HD2 ASN A 191      13.165  21.268  58.745  1.00  1.13           H  
ATOM   2946 2HD2 ASN A 191      14.361  21.945  59.801  1.00  1.13           H  
ATOM   2947  N   PRO A 192      16.516  16.838  58.463  1.00  1.12           N  
ATOM   2948  CA  PRO A 192      16.748  15.967  57.325  1.00  1.12           C  
ATOM   2949  C   PRO A 192      16.264  16.525  55.991  1.00  1.12           C  
ATOM   2950  O   PRO A 192      16.802  16.190  54.930  1.00  1.12           O  
ATOM   2951  CB  PRO A 192      15.892  14.746  57.686  1.00  1.12           C  
ATOM   2952  CG  PRO A 192      15.769  14.765  59.164  1.00  1.12           C  
ATOM   2953  CD  PRO A 192      15.704  16.197  59.527  1.00  1.12           C  
ATOM   2954  HA  PRO A 192      17.817  15.706  57.277  1.00  1.12           H  
ATOM   2955 1HB  PRO A 192      14.918  14.816  57.183  1.00  1.12           H  
ATOM   2956 2HB  PRO A 192      16.364  13.833  57.326  1.00  1.12           H  
ATOM   2957 1HG  PRO A 192      14.875  14.204  59.477  1.00  1.12           H  
ATOM   2958 2HG  PRO A 192      16.619  14.288  59.635  1.00  1.12           H  
ATOM   2959 1HD  PRO A 192      14.671  16.575  59.522  1.00  1.12           H  
ATOM   2960 2HD  PRO A 192      16.169  16.252  60.491  1.00  1.12           H  
ATOM   2961  N   THR A 193      15.303  17.440  56.015  1.00  1.07           N  
ATOM   2962  CA  THR A 193      14.758  17.917  54.759  1.00  1.07           C  
ATOM   2963  C   THR A 193      15.717  18.864  54.047  1.00  1.07           C  
ATOM   2964  O   THR A 193      15.520  19.183  52.873  1.00  1.07           O  
ATOM   2965  CB  THR A 193      13.364  18.547  54.959  1.00  1.07           C  
ATOM   2966  OG1 THR A 193      13.431  19.693  55.814  1.00  1.07           O  
ATOM   2967  CG2 THR A 193      12.456  17.513  55.610  1.00  1.07           C  
ATOM   2968  H   THR A 193      14.933  17.810  56.890  1.00  1.07           H  
ATOM   2969  HA  THR A 193      14.616  17.052  54.111  1.00  1.07           H  
ATOM   2970  HB  THR A 193      12.952  18.841  53.996  1.00  1.07           H  
ATOM   2971  HG1 THR A 193      13.824  19.450  56.664  1.00  1.07           H  
ATOM   2972 1HG2 THR A 193      11.463  17.936  55.755  1.00  1.07           H  
ATOM   2973 2HG2 THR A 193      12.383  16.636  54.975  1.00  1.07           H  
ATOM   2974 3HG2 THR A 193      12.874  17.224  56.576  1.00  1.07           H  
ATOM   2975  N   ASN A 194      16.776  19.280  54.746  1.00  1.01           N  
ATOM   2976  CA  ASN A 194      17.775  20.151  54.161  1.00  1.01           C  
ATOM   2977  C   ASN A 194      18.995  19.363  53.647  1.00  1.01           C  
ATOM   2978  O   ASN A 194      20.002  19.963  53.264  1.00  1.01           O  
ATOM   2979  CB  ASN A 194      18.204  21.207  55.159  1.00  1.01           C  
ATOM   2980  CG  ASN A 194      17.120  22.196  55.478  1.00  1.01           C  
ATOM   2981  OD1 ASN A 194      16.336  22.602  54.609  1.00  1.01           O  
ATOM   2982  ND2 ASN A 194      17.073  22.613  56.719  1.00  1.01           N  
ATOM   2983  H   ASN A 194      16.890  18.984  55.715  1.00  1.01           H  
ATOM   2984  HA  ASN A 194      17.332  20.653  53.300  1.00  1.01           H  
ATOM   2985 1HB  ASN A 194      18.481  20.715  56.087  1.00  1.01           H  
ATOM   2986 2HB  ASN A 194      19.079  21.735  54.787  1.00  1.01           H  
ATOM   2987 1HD2 ASN A 194      16.380  23.276  56.998  1.00  1.01           H  
ATOM   2988 2HD2 ASN A 194      17.745  22.281  57.381  1.00  1.01           H  
ATOM   2989  N   PHE A 195      18.926  18.022  53.627  1.00  0.94           N  
ATOM   2990  CA  PHE A 195      20.056  17.246  53.106  1.00  0.94           C  
ATOM   2991  C   PHE A 195      20.304  17.531  51.625  1.00  0.94           C  
ATOM   2992  O   PHE A 195      19.379  17.569  50.799  1.00  0.94           O  
ATOM   2993  CB  PHE A 195      19.876  15.742  53.310  1.00  0.94           C  
ATOM   2994  CG  PHE A 195      21.065  14.906  52.777  1.00  0.94           C  
ATOM   2995  CD1 PHE A 195      22.236  14.811  53.469  1.00  0.94           C  
ATOM   2996  CD2 PHE A 195      20.977  14.223  51.603  1.00  0.94           C  
ATOM   2997  CE1 PHE A 195      23.300  14.056  53.015  1.00  0.94           C  
ATOM   2998  CE2 PHE A 195      22.034  13.460  51.130  1.00  0.94           C  
ATOM   2999  CZ  PHE A 195      23.197  13.379  51.842  1.00  0.94           C  
ATOM   3000  H   PHE A 195      18.098  17.533  53.973  1.00  0.94           H  
ATOM   3001  HA  PHE A 195      20.950  17.544  53.656  1.00  0.94           H  
ATOM   3002 1HB  PHE A 195      19.754  15.528  54.376  1.00  0.94           H  
ATOM   3003 2HB  PHE A 195      18.966  15.407  52.810  1.00  0.94           H  
ATOM   3004  HD1 PHE A 195      22.313  15.330  54.367  1.00  0.94           H  
ATOM   3005  HD2 PHE A 195      20.067  14.294  51.055  1.00  0.94           H  
ATOM   3006  HE1 PHE A 195      24.210  13.998  53.598  1.00  0.94           H  
ATOM   3007  HE2 PHE A 195      21.943  12.919  50.209  1.00  0.94           H  
ATOM   3008  HZ  PHE A 195      24.023  12.777  51.478  1.00  0.94           H  
ATOM   3009  N   ASN A 196      21.570  17.719  51.284  1.00  0.89           N  
ATOM   3010  CA  ASN A 196      21.965  17.995  49.913  1.00  0.89           C  
ATOM   3011  C   ASN A 196      22.950  16.960  49.386  1.00  0.89           C  
ATOM   3012  O   ASN A 196      24.092  16.880  49.839  1.00  0.89           O  
ATOM   3013  CB  ASN A 196      22.528  19.394  49.778  1.00  0.89           C  
ATOM   3014  CG  ASN A 196      22.797  19.762  48.339  1.00  0.89           C  
ATOM   3015  OD1 ASN A 196      22.626  18.930  47.433  1.00  0.89           O  
ATOM   3016  ND2 ASN A 196      23.203  20.990  48.113  1.00  0.89           N  
ATOM   3017  H   ASN A 196      22.277  17.677  52.003  1.00  0.89           H  
ATOM   3018  HA  ASN A 196      21.079  17.932  49.281  1.00  0.89           H  
ATOM   3019 1HB  ASN A 196      21.824  20.113  50.207  1.00  0.89           H  
ATOM   3020 2HB  ASN A 196      23.453  19.465  50.340  1.00  0.89           H  
ATOM   3021 1HD2 ASN A 196      23.389  21.297  47.175  1.00  0.89           H  
ATOM   3022 2HD2 ASN A 196      23.321  21.625  48.875  1.00  0.89           H  
ATOM   3023  N   VAL A 197      22.513  16.174  48.406  1.00  0.84           N  
ATOM   3024  CA  VAL A 197      23.329  15.108  47.831  1.00  0.84           C  
ATOM   3025  C   VAL A 197      24.608  15.639  47.185  1.00  0.84           C  
ATOM   3026  O   VAL A 197      25.601  14.924  47.095  1.00  0.84           O  
ATOM   3027  CB  VAL A 197      22.523  14.345  46.756  1.00  0.84           C  
ATOM   3028  CG1 VAL A 197      21.330  13.692  47.366  1.00  0.84           C  
ATOM   3029  CG2 VAL A 197      22.055  15.316  45.674  1.00  0.84           C  
ATOM   3030  H   VAL A 197      21.575  16.313  48.060  1.00  0.84           H  
ATOM   3031  HA  VAL A 197      23.602  14.415  48.631  1.00  0.84           H  
ATOM   3032  HB  VAL A 197      23.146  13.567  46.315  1.00  0.84           H  
ATOM   3033 1HG1 VAL A 197      20.766  13.160  46.600  1.00  0.84           H  
ATOM   3034 2HG1 VAL A 197      21.630  13.004  48.115  1.00  0.84           H  
ATOM   3035 3HG1 VAL A 197      20.729  14.449  47.800  1.00  0.84           H  
ATOM   3036 1HG2 VAL A 197      21.484  14.768  44.926  1.00  0.84           H  
ATOM   3037 2HG2 VAL A 197      21.426  16.085  46.121  1.00  0.84           H  
ATOM   3038 3HG2 VAL A 197      22.905  15.787  45.184  1.00  0.84           H  
ATOM   3039  N   ASP A 198      24.619  16.919  46.788  1.00  0.81           N  
ATOM   3040  CA  ASP A 198      25.798  17.518  46.167  1.00  0.81           C  
ATOM   3041  C   ASP A 198      26.973  17.588  47.130  1.00  0.81           C  
ATOM   3042  O   ASP A 198      28.121  17.739  46.707  1.00  0.81           O  
ATOM   3043  CB  ASP A 198      25.506  18.918  45.629  1.00  0.81           C  
ATOM   3044  CG  ASP A 198      24.607  18.914  44.385  1.00  0.81           C  
ATOM   3045  OD1 ASP A 198      24.404  17.865  43.814  1.00  0.81           O  
ATOM   3046  OD2 ASP A 198      24.146  19.967  44.012  1.00  0.81           O  
ATOM   3047  H   ASP A 198      23.790  17.491  46.926  1.00  0.81           H  
ATOM   3048  HA  ASP A 198      26.092  16.891  45.326  1.00  0.81           H  
ATOM   3049 1HB  ASP A 198      25.038  19.511  46.403  1.00  0.81           H  
ATOM   3050 2HB  ASP A 198      26.447  19.405  45.375  1.00  0.81           H  
ATOM   3051  N   ASN A 199      26.693  17.501  48.430  1.00  0.79           N  
ATOM   3052  CA  ASN A 199      27.734  17.587  49.425  1.00  0.79           C  
ATOM   3053  C   ASN A 199      28.362  16.228  49.728  1.00  0.79           C  
ATOM   3054  O   ASN A 199      29.293  16.149  50.532  1.00  0.79           O  
ATOM   3055  CB  ASN A 199      27.200  18.228  50.670  1.00  0.79           C  
ATOM   3056  CG  ASN A 199      26.909  19.723  50.554  1.00  0.79           C  
ATOM   3057  OD1 ASN A 199      27.475  20.495  49.756  1.00  0.79           O  
ATOM   3058  ND2 ASN A 199      25.999  20.156  51.380  1.00  0.79           N  
ATOM   3059  H   ASN A 199      25.736  17.345  48.747  1.00  0.79           H  
ATOM   3060  HA  ASN A 199      28.531  18.213  49.039  1.00  0.79           H  
ATOM   3061 1HB  ASN A 199      26.266  17.749  50.909  1.00  0.79           H  
ATOM   3062 2HB  ASN A 199      27.875  18.046  51.474  1.00  0.79           H  
ATOM   3063 1HD2 ASN A 199      25.746  21.122  51.386  1.00  0.79           H  
ATOM   3064 2HD2 ASN A 199      25.565  19.518  52.017  1.00  0.79           H  
ATOM   3065  N   VAL A 200      27.884  15.161  49.070  1.00  0.78           N  
ATOM   3066  CA  VAL A 200      28.529  13.863  49.230  1.00  0.78           C  
ATOM   3067  C   VAL A 200      29.135  13.501  47.879  1.00  0.78           C  
ATOM   3068  O   VAL A 200      28.425  13.255  46.903  1.00  0.78           O  
ATOM   3069  CB  VAL A 200      27.575  12.742  49.688  1.00  0.78           C  
ATOM   3070  CG1 VAL A 200      28.378  11.449  49.783  1.00  0.78           C  
ATOM   3071  CG2 VAL A 200      26.961  13.052  51.054  1.00  0.78           C  
ATOM   3072  H   VAL A 200      27.102  15.244  48.420  1.00  0.78           H  
ATOM   3073  HA  VAL A 200      29.326  13.941  49.966  1.00  0.78           H  
ATOM   3074  HB  VAL A 200      26.784  12.613  48.949  1.00  0.78           H  
ATOM   3075 1HG1 VAL A 200      27.743  10.634  50.106  1.00  0.78           H  
ATOM   3076 2HG1 VAL A 200      28.813  11.213  48.808  1.00  0.78           H  
ATOM   3077 3HG1 VAL A 200      29.173  11.599  50.501  1.00  0.78           H  
ATOM   3078 1HG2 VAL A 200      26.312  12.232  51.346  1.00  0.78           H  
ATOM   3079 2HG2 VAL A 200      27.759  13.155  51.784  1.00  0.78           H  
ATOM   3080 3HG2 VAL A 200      26.383  13.977  51.003  1.00  0.78           H  
ATOM   3081  N   ARG A 201      30.454  13.487  47.824  1.00  0.78           N  
ATOM   3082  CA  ARG A 201      31.164  13.277  46.573  1.00  0.78           C  
ATOM   3083  C   ARG A 201      31.774  11.895  46.546  1.00  0.78           C  
ATOM   3084  O   ARG A 201      31.982  11.304  47.607  1.00  0.78           O  
ATOM   3085  CB  ARG A 201      32.279  14.287  46.439  1.00  0.78           C  
ATOM   3086  CG  ARG A 201      31.886  15.727  46.454  1.00  0.78           C  
ATOM   3087  CD  ARG A 201      33.099  16.564  46.396  1.00  0.78           C  
ATOM   3088  NE  ARG A 201      33.774  16.443  45.116  1.00  0.78           N  
ATOM   3089  CZ  ARG A 201      34.916  15.752  44.893  1.00  0.78           C  
ATOM   3090  NH1 ARG A 201      35.531  15.097  45.857  1.00  0.78           N  
ATOM   3091  NH2 ARG A 201      35.434  15.733  43.681  1.00  0.78           N  
ATOM   3092  H   ARG A 201      30.978  13.674  48.682  1.00  0.78           H  
ATOM   3093  HA  ARG A 201      30.467  13.382  45.742  1.00  0.78           H  
ATOM   3094 1HB  ARG A 201      32.966  14.150  47.261  1.00  0.78           H  
ATOM   3095 2HB  ARG A 201      32.833  14.099  45.519  1.00  0.78           H  
ATOM   3096 1HG  ARG A 201      31.254  15.955  45.597  1.00  0.78           H  
ATOM   3097 2HG  ARG A 201      31.349  15.954  47.382  1.00  0.78           H  
ATOM   3098 1HD  ARG A 201      32.839  17.596  46.557  1.00  0.78           H  
ATOM   3099 2HD  ARG A 201      33.793  16.244  47.178  1.00  0.78           H  
ATOM   3100  HE  ARG A 201      33.362  16.922  44.327  1.00  0.78           H  
ATOM   3101 1HH1 ARG A 201      35.154  15.086  46.822  1.00  0.78           H  
ATOM   3102 2HH1 ARG A 201      36.417  14.614  45.626  1.00  0.78           H  
ATOM   3103 1HH2 ARG A 201      34.970  16.220  42.931  1.00  0.78           H  
ATOM   3104 2HH2 ARG A 201      36.292  15.216  43.509  1.00  0.78           H  
ATOM   3105  N   VAL A 202      32.059  11.376  45.355  1.00  0.81           N  
ATOM   3106  CA  VAL A 202      32.730  10.090  45.282  1.00  0.81           C  
ATOM   3107  C   VAL A 202      33.955  10.180  44.369  1.00  0.81           C  
ATOM   3108  O   VAL A 202      33.869  10.687  43.249  1.00  0.81           O  
ATOM   3109  CB  VAL A 202      31.776   9.007  44.750  1.00  0.81           C  
ATOM   3110  CG1 VAL A 202      32.497   7.652  44.742  1.00  0.81           C  
ATOM   3111  CG2 VAL A 202      30.509   8.974  45.583  1.00  0.81           C  
ATOM   3112  H   VAL A 202      31.838  11.876  44.506  1.00  0.81           H  
ATOM   3113  HA  VAL A 202      33.060   9.805  46.279  1.00  0.81           H  
ATOM   3114  HB  VAL A 202      31.512   9.233  43.715  1.00  0.81           H  
ATOM   3115 1HG1 VAL A 202      31.831   6.895  44.359  1.00  0.81           H  
ATOM   3116 2HG1 VAL A 202      33.386   7.700  44.113  1.00  0.81           H  
ATOM   3117 3HG1 VAL A 202      32.787   7.396  45.761  1.00  0.81           H  
ATOM   3118 1HG2 VAL A 202      29.839   8.206  45.185  1.00  0.81           H  
ATOM   3119 2HG2 VAL A 202      30.768   8.760  46.608  1.00  0.81           H  
ATOM   3120 3HG2 VAL A 202      30.002   9.935  45.537  1.00  0.81           H  
ATOM   3121  N   ALA A 203      35.094   9.706  44.854  1.00  0.85           N  
ATOM   3122  CA  ALA A 203      36.319   9.664  44.069  1.00  0.85           C  
ATOM   3123  C   ALA A 203      36.580   8.212  43.673  1.00  0.85           C  
ATOM   3124  O   ALA A 203      36.263   7.302  44.440  1.00  0.85           O  
ATOM   3125  CB  ALA A 203      37.485  10.258  44.857  1.00  0.85           C  
ATOM   3126  H   ALA A 203      35.092   9.335  45.798  1.00  0.85           H  
ATOM   3127  HA  ALA A 203      36.175  10.242  43.157  1.00  0.85           H  
ATOM   3128 1HB  ALA A 203      38.389  10.220  44.250  1.00  0.85           H  
ATOM   3129 2HB  ALA A 203      37.262  11.296  45.112  1.00  0.85           H  
ATOM   3130 3HB  ALA A 203      37.640   9.691  45.769  1.00  0.85           H  
ATOM   3131  N   LYS A 204      37.170   7.992  42.497  1.00  0.90           N  
ATOM   3132  CA  LYS A 204      37.494   6.634  42.041  1.00  0.90           C  
ATOM   3133  C   LYS A 204      38.971   6.483  41.706  1.00  0.90           C  
ATOM   3134  O   LYS A 204      39.486   7.136  40.795  1.00  0.90           O  
ATOM   3135  CB  LYS A 204      36.687   6.292  40.797  1.00  0.90           C  
ATOM   3136  CG  LYS A 204      35.192   6.210  40.966  1.00  0.90           C  
ATOM   3137  CD  LYS A 204      34.530   5.997  39.609  1.00  0.90           C  
ATOM   3138  CE  LYS A 204      34.579   7.287  38.766  1.00  0.90           C  
ATOM   3139  NZ  LYS A 204      33.679   7.228  37.571  1.00  0.90           N  
ATOM   3140  H   LYS A 204      37.398   8.776  41.904  1.00  0.90           H  
ATOM   3141  HA  LYS A 204      37.259   5.925  42.836  1.00  0.90           H  
ATOM   3142 1HB  LYS A 204      36.886   7.036  40.026  1.00  0.90           H  
ATOM   3143 2HB  LYS A 204      37.027   5.337  40.407  1.00  0.90           H  
ATOM   3144 1HG  LYS A 204      34.934   5.376  41.625  1.00  0.90           H  
ATOM   3145 2HG  LYS A 204      34.805   7.131  41.403  1.00  0.90           H  
ATOM   3146 1HD  LYS A 204      35.045   5.200  39.070  1.00  0.90           H  
ATOM   3147 2HD  LYS A 204      33.497   5.702  39.739  1.00  0.90           H  
ATOM   3148 1HE  LYS A 204      34.274   8.126  39.392  1.00  0.90           H  
ATOM   3149 2HE  LYS A 204      35.600   7.450  38.428  1.00  0.90           H  
ATOM   3150 1HZ  LYS A 204      33.728   8.089  37.060  1.00  0.90           H  
ATOM   3151 2HZ  LYS A 204      33.941   6.463  36.967  1.00  0.90           H  
ATOM   3152 3HZ  LYS A 204      32.718   7.095  37.921  1.00  0.90           H  
ATOM   3153  N   LEU A 205      39.647   5.625  42.459  1.00  0.95           N  
ATOM   3154  CA  LEU A 205      41.075   5.404  42.312  1.00  0.95           C  
ATOM   3155  C   LEU A 205      41.444   3.945  42.093  1.00  0.95           C  
ATOM   3156  O   LEU A 205      40.938   3.063  42.790  1.00  0.95           O  
ATOM   3157  CB  LEU A 205      41.772   5.817  43.608  1.00  0.95           C  
ATOM   3158  CG  LEU A 205      41.679   7.269  44.035  1.00  0.95           C  
ATOM   3159  CD1 LEU A 205      40.393   7.493  44.756  1.00  0.95           C  
ATOM   3160  CD2 LEU A 205      42.781   7.544  44.967  1.00  0.95           C  
ATOM   3161  H   LEU A 205      39.156   5.128  43.203  1.00  0.95           H  
ATOM   3162  HA  LEU A 205      41.437   5.995  41.472  1.00  0.95           H  
ATOM   3163 1HB  LEU A 205      41.345   5.225  44.419  1.00  0.95           H  
ATOM   3164 2HB  LEU A 205      42.826   5.558  43.531  1.00  0.95           H  
ATOM   3165  HG  LEU A 205      41.730   7.931  43.172  1.00  0.95           H  
ATOM   3166 1HD1 LEU A 205      40.343   8.526  45.094  1.00  0.95           H  
ATOM   3167 2HD1 LEU A 205      39.553   7.292  44.140  1.00  0.95           H  
ATOM   3168 3HD1 LEU A 205      40.371   6.817  45.596  1.00  0.95           H  
ATOM   3169 1HD2 LEU A 205      42.724   8.547  45.320  1.00  0.95           H  
ATOM   3170 2HD2 LEU A 205      42.681   6.872  45.805  1.00  0.95           H  
ATOM   3171 3HD2 LEU A 205      43.734   7.388  44.488  1.00  0.95           H  
ATOM   3172  N   LEU A 206      42.454   3.686  41.281  1.00  1.01           N  
ATOM   3173  CA  LEU A 206      42.988   2.329  41.184  1.00  1.01           C  
ATOM   3174  C   LEU A 206      44.021   2.186  42.304  1.00  1.01           C  
ATOM   3175  O   LEU A 206      45.234   2.073  42.078  1.00  1.01           O  
ATOM   3176  CB  LEU A 206      43.603   2.110  39.809  1.00  1.01           C  
ATOM   3177  CG  LEU A 206      42.631   2.299  38.665  1.00  1.01           C  
ATOM   3178  CD1 LEU A 206      43.339   2.126  37.343  1.00  1.01           C  
ATOM   3179  CD2 LEU A 206      41.552   1.295  38.808  1.00  1.01           C  
ATOM   3180  H   LEU A 206      42.847   4.424  40.715  1.00  1.01           H  
ATOM   3181  HA  LEU A 206      42.185   1.611  41.336  1.00  1.01           H  
ATOM   3182 1HB  LEU A 206      44.435   2.802  39.674  1.00  1.01           H  
ATOM   3183 2HB  LEU A 206      43.984   1.089  39.757  1.00  1.01           H  
ATOM   3184  HG  LEU A 206      42.204   3.304  38.701  1.00  1.01           H  
ATOM   3185 1HD1 LEU A 206      42.616   2.258  36.530  1.00  1.01           H  
ATOM   3186 2HD1 LEU A 206      44.132   2.868  37.248  1.00  1.01           H  
ATOM   3187 3HD1 LEU A 206      43.766   1.125  37.291  1.00  1.01           H  
ATOM   3188 1HD2 LEU A 206      40.836   1.424  37.997  1.00  1.01           H  
ATOM   3189 2HD2 LEU A 206      41.996   0.316  38.761  1.00  1.01           H  
ATOM   3190 3HD2 LEU A 206      41.056   1.423  39.760  1.00  1.01           H  
ATOM   3191  N   GLY A 207      43.504   2.267  43.521  1.00  1.05           N  
ATOM   3192  CA  GLY A 207      44.312   2.360  44.707  1.00  1.05           C  
ATOM   3193  C   GLY A 207      44.320   1.184  45.672  1.00  1.05           C  
ATOM   3194  O   GLY A 207      44.812   1.343  46.791  1.00  1.05           O  
ATOM   3195  H   GLY A 207      42.493   2.331  43.579  1.00  1.05           H  
ATOM   3196 1HA  GLY A 207      45.322   2.567  44.391  1.00  1.05           H  
ATOM   3197 2HA  GLY A 207      43.989   3.244  45.246  1.00  1.05           H  
ATOM   3198  N   GLY A 208      43.750   0.033  45.320  1.00  1.07           N  
ATOM   3199  CA  GLY A 208      43.725  -1.054  46.314  1.00  1.07           C  
ATOM   3200  C   GLY A 208      42.523  -1.956  46.124  1.00  1.07           C  
ATOM   3201  O   GLY A 208      42.007  -2.060  45.021  1.00  1.07           O  
ATOM   3202  H   GLY A 208      43.331  -0.096  44.393  1.00  1.07           H  
ATOM   3203 1HA  GLY A 208      44.639  -1.639  46.232  1.00  1.07           H  
ATOM   3204 2HA  GLY A 208      43.702  -0.638  47.322  1.00  1.07           H  
ATOM   3205  N   GLY A 209      42.123  -2.688  47.161  1.00  1.07           N  
ATOM   3206  CA  GLY A 209      40.955  -3.544  47.002  1.00  1.07           C  
ATOM   3207  C   GLY A 209      39.735  -2.713  47.356  1.00  1.07           C  
ATOM   3208  O   GLY A 209      39.873  -1.611  47.883  1.00  1.07           O  
ATOM   3209  H   GLY A 209      42.569  -2.613  48.075  1.00  1.07           H  
ATOM   3210 1HA  GLY A 209      40.883  -3.906  45.976  1.00  1.07           H  
ATOM   3211 2HA  GLY A 209      41.030  -4.405  47.661  1.00  1.07           H  
ATOM   3212  N   LEU A 210      38.533  -3.258  47.209  1.00  1.04           N  
ATOM   3213  CA  LEU A 210      37.361  -2.445  47.536  1.00  1.04           C  
ATOM   3214  C   LEU A 210      37.236  -2.236  49.035  1.00  1.04           C  
ATOM   3215  O   LEU A 210      36.752  -1.200  49.510  1.00  1.04           O  
ATOM   3216  CB  LEU A 210      36.101  -3.092  46.976  1.00  1.04           C  
ATOM   3217  CG  LEU A 210      35.784  -2.702  45.557  1.00  1.04           C  
ATOM   3218  CD1 LEU A 210      36.927  -3.110  44.641  1.00  1.04           C  
ATOM   3219  CD2 LEU A 210      34.456  -3.347  45.144  1.00  1.04           C  
ATOM   3220  H   LEU A 210      38.428  -4.182  46.816  1.00  1.04           H  
ATOM   3221  HA  LEU A 210      37.475  -1.470  47.068  1.00  1.04           H  
ATOM   3222 1HB  LEU A 210      36.213  -4.175  47.017  1.00  1.04           H  
ATOM   3223 2HB  LEU A 210      35.252  -2.810  47.601  1.00  1.04           H  
ATOM   3224  HG  LEU A 210      35.717  -1.634  45.508  1.00  1.04           H  
ATOM   3225 1HD1 LEU A 210      36.713  -2.795  43.627  1.00  1.04           H  
ATOM   3226 2HD1 LEU A 210      37.839  -2.624  44.977  1.00  1.04           H  
ATOM   3227 3HD1 LEU A 210      37.055  -4.189  44.671  1.00  1.04           H  
ATOM   3228 1HD2 LEU A 210      34.201  -3.058  44.141  1.00  1.04           H  
ATOM   3229 2HD2 LEU A 210      34.547  -4.430  45.193  1.00  1.04           H  
ATOM   3230 3HD2 LEU A 210      33.668  -3.012  45.820  1.00  1.04           H  
ATOM   3231  N   HIS A 211      37.779  -3.178  49.784  1.00  0.99           N  
ATOM   3232  CA  HIS A 211      37.755  -3.142  51.230  1.00  0.99           C  
ATOM   3233  C   HIS A 211      38.695  -2.089  51.804  1.00  0.99           C  
ATOM   3234  O   HIS A 211      38.705  -1.855  53.012  1.00  0.99           O  
ATOM   3235  CB  HIS A 211      38.102  -4.517  51.796  1.00  0.99           C  
ATOM   3236  CG  HIS A 211      39.492  -4.979  51.475  1.00  0.99           C  
ATOM   3237  ND1 HIS A 211      39.858  -5.435  50.222  1.00  0.99           N  
ATOM   3238  CD2 HIS A 211      40.603  -5.058  52.243  1.00  0.99           C  
ATOM   3239  CE1 HIS A 211      41.137  -5.775  50.241  1.00  0.99           C  
ATOM   3240  NE2 HIS A 211      41.608  -5.559  51.454  1.00  0.99           N  
ATOM   3241  H   HIS A 211      38.193  -3.974  49.325  1.00  0.99           H  
ATOM   3242  HA  HIS A 211      36.755  -2.884  51.559  1.00  0.99           H  
ATOM   3243 1HB  HIS A 211      37.989  -4.501  52.880  1.00  0.99           H  
ATOM   3244 2HB  HIS A 211      37.397  -5.254  51.406  1.00  0.99           H  
ATOM   3245  HD2 HIS A 211      40.684  -4.778  53.293  1.00  0.99           H  
ATOM   3246  HE1 HIS A 211      41.706  -6.169  49.400  1.00  0.99           H  
ATOM   3247  HE2 HIS A 211      42.555  -5.730  51.758  1.00  0.99           H  
ATOM   3248  N   ASN A 212      39.497  -1.455  50.944  1.00  0.92           N  
ATOM   3249  CA  ASN A 212      40.425  -0.439  51.390  1.00  0.92           C  
ATOM   3250  C   ASN A 212      39.824   0.967  51.219  1.00  0.92           C  
ATOM   3251  O   ASN A 212      40.490   1.982  51.483  1.00  0.92           O  
ATOM   3252  CB  ASN A 212      41.726  -0.558  50.608  1.00  0.92           C  
ATOM   3253  CG  ASN A 212      42.533  -1.820  50.898  1.00  0.92           C  
ATOM   3254  OD1 ASN A 212      42.902  -2.603  49.990  1.00  0.92           O  
ATOM   3255  ND2 ASN A 212      42.820  -2.032  52.163  1.00  0.92           N  
ATOM   3256  H   ASN A 212      39.466  -1.661  49.947  1.00  0.92           H  
ATOM   3257  HA  ASN A 212      40.626  -0.587  52.451  1.00  0.92           H  
ATOM   3258 1HB  ASN A 212      41.516  -0.504  49.537  1.00  0.92           H  
ATOM   3259 2HB  ASN A 212      42.335   0.267  50.852  1.00  0.92           H  
ATOM   3260 1HD2 ASN A 212      43.349  -2.838  52.429  1.00  0.92           H  
ATOM   3261 2HD2 ASN A 212      42.508  -1.386  52.862  1.00  0.92           H  
ATOM   3262  N   SER A 213      38.565   1.029  50.759  1.00  0.86           N  
ATOM   3263  CA  SER A 213      37.865   2.293  50.522  1.00  0.86           C  
ATOM   3264  C   SER A 213      37.635   3.049  51.844  1.00  0.86           C  
ATOM   3265  O   SER A 213      37.572   2.439  52.916  1.00  0.86           O  
ATOM   3266  CB  SER A 213      36.564   2.016  49.802  1.00  0.86           C  
ATOM   3267  OG  SER A 213      36.794   1.390  48.547  1.00  0.86           O  
ATOM   3268  H   SER A 213      38.059   0.170  50.537  1.00  0.86           H  
ATOM   3269  HA  SER A 213      38.485   2.919  49.879  1.00  0.86           H  
ATOM   3270 1HB  SER A 213      35.957   1.361  50.407  1.00  0.86           H  
ATOM   3271 2HB  SER A 213      36.023   2.948  49.662  1.00  0.86           H  
ATOM   3272  HG  SER A 213      36.911   0.436  48.764  1.00  0.86           H  
ATOM   3273  N   CYS A 214      37.507   4.380  51.773  1.00  0.81           N  
ATOM   3274  CA  CYS A 214      37.350   5.178  53.001  1.00  0.81           C  
ATOM   3275  C   CYS A 214      36.553   6.465  52.824  1.00  0.81           C  
ATOM   3276  O   CYS A 214      36.135   6.807  51.724  1.00  0.81           O  
ATOM   3277  CB  CYS A 214      38.717   5.594  53.545  1.00  0.81           C  
ATOM   3278  SG  CYS A 214      39.593   6.779  52.489  1.00  0.81           S  
ATOM   3279  H   CYS A 214      37.537   4.819  50.852  1.00  0.81           H  
ATOM   3280  HA  CYS A 214      36.850   4.562  53.745  1.00  0.81           H  
ATOM   3281 1HB  CYS A 214      38.607   6.038  54.533  1.00  0.81           H  
ATOM   3282 2HB  CYS A 214      39.346   4.707  53.651  1.00  0.81           H  
ATOM   3283  HG  CYS A 214      38.673   7.740  52.589  1.00  0.81           H  
ATOM   3284  N   ILE A 215      36.321   7.173  53.930  1.00  0.77           N  
ATOM   3285  CA  ILE A 215      35.630   8.461  53.874  1.00  0.77           C  
ATOM   3286  C   ILE A 215      36.529   9.565  54.364  1.00  0.77           C  
ATOM   3287  O   ILE A 215      37.175   9.449  55.408  1.00  0.77           O  
ATOM   3288  CB  ILE A 215      34.363   8.514  54.726  1.00  0.77           C  
ATOM   3289  CG1 ILE A 215      33.456   7.528  54.296  1.00  0.77           C  
ATOM   3290  CG2 ILE A 215      33.656   9.914  54.603  1.00  0.77           C  
ATOM   3291  CD1 ILE A 215      32.410   7.418  55.220  1.00  0.77           C  
ATOM   3292  H   ILE A 215      36.652   6.831  54.821  1.00  0.77           H  
ATOM   3293  HA  ILE A 215      35.363   8.676  52.842  1.00  0.77           H  
ATOM   3294  HB  ILE A 215      34.612   8.320  55.767  1.00  0.77           H  
ATOM   3295 1HG1 ILE A 215      33.055   7.788  53.323  1.00  0.77           H  
ATOM   3296 2HG1 ILE A 215      33.951   6.593  54.227  1.00  0.77           H  
ATOM   3297 1HG2 ILE A 215      32.752   9.923  55.208  1.00  0.77           H  
ATOM   3298 2HG2 ILE A 215      34.311  10.705  54.952  1.00  0.77           H  
ATOM   3299 3HG2 ILE A 215      33.394  10.097  53.557  1.00  0.77           H  
ATOM   3300 1HD1 ILE A 215      31.743   6.685  54.904  1.00  0.77           H  
ATOM   3301 2HD1 ILE A 215      32.815   7.145  56.193  1.00  0.77           H  
ATOM   3302 3HD1 ILE A 215      31.905   8.364  55.292  1.00  0.77           H  
ATOM   3303  N   VAL A 216      36.570  10.627  53.598  1.00  0.75           N  
ATOM   3304  CA  VAL A 216      37.338  11.791  53.936  1.00  0.75           C  
ATOM   3305  C   VAL A 216      36.420  12.987  54.142  1.00  0.75           C  
ATOM   3306  O   VAL A 216      35.652  13.347  53.250  1.00  0.75           O  
ATOM   3307  CB  VAL A 216      38.304  12.074  52.783  1.00  0.75           C  
ATOM   3308  CG1 VAL A 216      39.070  13.275  53.044  1.00  0.75           C  
ATOM   3309  CG2 VAL A 216      39.242  10.881  52.582  1.00  0.75           C  
ATOM   3310  H   VAL A 216      36.021  10.630  52.741  1.00  0.75           H  
ATOM   3311  HA  VAL A 216      37.897  11.601  54.852  1.00  0.75           H  
ATOM   3312  HB  VAL A 216      37.723  12.243  51.873  1.00  0.75           H  
ATOM   3313 1HG1 VAL A 216      39.686  13.420  52.207  1.00  0.75           H  
ATOM   3314 2HG1 VAL A 216      38.406  14.127  53.162  1.00  0.75           H  
ATOM   3315 3HG1 VAL A 216      39.665  13.149  53.938  1.00  0.75           H  
ATOM   3316 1HG2 VAL A 216      39.913  11.086  51.753  1.00  0.75           H  
ATOM   3317 2HG2 VAL A 216      39.823  10.719  53.489  1.00  0.75           H  
ATOM   3318 3HG2 VAL A 216      38.659   9.989  52.361  1.00  0.75           H  
ATOM   3319  N   ARG A 217      36.452  13.611  55.317  1.00  0.75           N  
ATOM   3320  CA  ARG A 217      35.613  14.800  55.472  1.00  0.75           C  
ATOM   3321  C   ARG A 217      36.221  15.837  54.558  1.00  0.75           C  
ATOM   3322  O   ARG A 217      37.445  15.980  54.551  1.00  0.75           O  
ATOM   3323  CB  ARG A 217      35.551  15.317  56.898  1.00  0.75           C  
ATOM   3324  CG  ARG A 217      34.572  16.492  57.106  1.00  0.75           C  
ATOM   3325  CD  ARG A 217      34.469  16.851  58.527  1.00  0.75           C  
ATOM   3326  NE  ARG A 217      33.549  17.960  58.789  1.00  0.75           N  
ATOM   3327  CZ  ARG A 217      33.168  18.318  60.040  1.00  0.75           C  
ATOM   3328  NH1 ARG A 217      33.627  17.651  61.083  1.00  0.75           N  
ATOM   3329  NH2 ARG A 217      32.343  19.327  60.224  1.00  0.75           N  
ATOM   3330  H   ARG A 217      37.054  13.291  56.061  1.00  0.75           H  
ATOM   3331  HA  ARG A 217      34.597  14.579  55.143  1.00  0.75           H  
ATOM   3332 1HB  ARG A 217      35.240  14.512  57.562  1.00  0.75           H  
ATOM   3333 2HB  ARG A 217      36.539  15.649  57.215  1.00  0.75           H  
ATOM   3334 1HG  ARG A 217      34.932  17.369  56.568  1.00  0.75           H  
ATOM   3335 2HG  ARG A 217      33.579  16.216  56.735  1.00  0.75           H  
ATOM   3336 1HD  ARG A 217      34.138  15.986  59.100  1.00  0.75           H  
ATOM   3337 2HD  ARG A 217      35.449  17.153  58.860  1.00  0.75           H  
ATOM   3338  HE  ARG A 217      33.204  18.529  57.988  1.00  0.75           H  
ATOM   3339 1HH1 ARG A 217      34.268  16.881  60.948  1.00  0.75           H  
ATOM   3340 2HH1 ARG A 217      33.345  17.920  62.015  1.00  0.75           H  
ATOM   3341 1HH2 ARG A 217      31.984  19.827  59.428  1.00  0.75           H  
ATOM   3342 2HH2 ARG A 217      32.072  19.593  61.159  1.00  0.75           H  
ATOM   3343  N   GLY A 218      35.406  16.549  53.794  1.00  0.76           N  
ATOM   3344  CA  GLY A 218      35.953  17.513  52.854  1.00  0.76           C  
ATOM   3345  C   GLY A 218      36.041  16.931  51.445  1.00  0.76           C  
ATOM   3346  O   GLY A 218      35.150  16.186  51.008  1.00  0.76           O  
ATOM   3347  H   GLY A 218      34.399  16.431  53.858  1.00  0.76           H  
ATOM   3348 1HA  GLY A 218      35.318  18.398  52.839  1.00  0.76           H  
ATOM   3349 2HA  GLY A 218      36.940  17.833  53.184  1.00  0.76           H  
ATOM   3350  N   MET A 219      37.068  17.357  50.707  1.00  0.79           N  
ATOM   3351  CA  MET A 219      37.174  17.051  49.287  1.00  0.79           C  
ATOM   3352  C   MET A 219      38.431  16.310  48.846  1.00  0.79           C  
ATOM   3353  O   MET A 219      39.553  16.636  49.232  1.00  0.79           O  
ATOM   3354  CB  MET A 219      37.075  18.342  48.481  1.00  0.79           C  
ATOM   3355  CG  MET A 219      37.252  18.132  46.994  1.00  0.79           C  
ATOM   3356  SD  MET A 219      37.043  19.578  46.046  1.00  0.79           S  
ATOM   3357  CE  MET A 219      37.496  18.973  44.458  1.00  0.79           C  
ATOM   3358  H   MET A 219      37.793  17.916  51.161  1.00  0.79           H  
ATOM   3359  HA  MET A 219      36.330  16.424  49.018  1.00  0.79           H  
ATOM   3360 1HB  MET A 219      36.098  18.799  48.639  1.00  0.79           H  
ATOM   3361 2HB  MET A 219      37.831  19.053  48.821  1.00  0.79           H  
ATOM   3362 1HG  MET A 219      38.249  17.748  46.791  1.00  0.79           H  
ATOM   3363 2HG  MET A 219      36.539  17.413  46.659  1.00  0.79           H  
ATOM   3364 1HE  MET A 219      37.443  19.780  43.743  1.00  0.79           H  
ATOM   3365 2HE  MET A 219      38.505  18.592  44.504  1.00  0.79           H  
ATOM   3366 3HE  MET A 219      36.824  18.177  44.162  1.00  0.79           H  
ATOM   3367  N   VAL A 220      38.235  15.324  47.979  1.00  0.82           N  
ATOM   3368  CA  VAL A 220      39.359  14.625  47.374  1.00  0.82           C  
ATOM   3369  C   VAL A 220      39.372  14.964  45.888  1.00  0.82           C  
ATOM   3370  O   VAL A 220      38.391  14.736  45.165  1.00  0.82           O  
ATOM   3371  CB  VAL A 220      39.243  13.109  47.582  1.00  0.82           C  
ATOM   3372  CG1 VAL A 220      40.442  12.365  46.941  1.00  0.82           C  
ATOM   3373  CG2 VAL A 220      39.073  12.851  49.086  1.00  0.82           C  
ATOM   3374  H   VAL A 220      37.291  15.072  47.729  1.00  0.82           H  
ATOM   3375  HA  VAL A 220      40.291  14.972  47.819  1.00  0.82           H  
ATOM   3376  HB  VAL A 220      38.383  12.747  47.061  1.00  0.82           H  
ATOM   3377 1HG1 VAL A 220      40.323  11.291  47.080  1.00  0.82           H  
ATOM   3378 2HG1 VAL A 220      40.477  12.589  45.873  1.00  0.82           H  
ATOM   3379 3HG1 VAL A 220      41.366  12.681  47.387  1.00  0.82           H  
ATOM   3380 1HG2 VAL A 220      38.958  11.815  49.270  1.00  0.82           H  
ATOM   3381 2HG2 VAL A 220      39.907  13.203  49.634  1.00  0.82           H  
ATOM   3382 3HG2 VAL A 220      38.196  13.371  49.439  1.00  0.82           H  
ATOM   3383  N   LEU A 221      40.473  15.562  45.464  1.00  0.86           N  
ATOM   3384  CA  LEU A 221      40.686  16.020  44.106  1.00  0.86           C  
ATOM   3385  C   LEU A 221      41.542  15.006  43.369  1.00  0.86           C  
ATOM   3386  O   LEU A 221      42.588  14.593  43.862  1.00  0.86           O  
ATOM   3387  CB  LEU A 221      41.420  17.352  44.094  1.00  0.86           C  
ATOM   3388  CG  LEU A 221      41.654  17.907  42.736  1.00  0.86           C  
ATOM   3389  CD1 LEU A 221      40.367  18.375  42.152  1.00  0.86           C  
ATOM   3390  CD2 LEU A 221      42.654  18.907  42.815  1.00  0.86           C  
ATOM   3391  H   LEU A 221      41.226  15.713  46.130  1.00  0.86           H  
ATOM   3392  HA  LEU A 221      39.725  16.117  43.602  1.00  0.86           H  
ATOM   3393 1HB  LEU A 221      40.853  18.077  44.670  1.00  0.86           H  
ATOM   3394 2HB  LEU A 221      42.387  17.217  44.570  1.00  0.86           H  
ATOM   3395  HG  LEU A 221      42.002  17.153  42.114  1.00  0.86           H  
ATOM   3396 1HD1 LEU A 221      40.545  18.754  41.147  1.00  0.86           H  
ATOM   3397 2HD1 LEU A 221      39.661  17.547  42.110  1.00  0.86           H  
ATOM   3398 3HD1 LEU A 221      39.958  19.163  42.763  1.00  0.86           H  
ATOM   3399 1HD2 LEU A 221      42.869  19.291  41.825  1.00  0.86           H  
ATOM   3400 2HD2 LEU A 221      42.308  19.695  43.454  1.00  0.86           H  
ATOM   3401 3HD2 LEU A 221      43.532  18.446  43.220  1.00  0.86           H  
ATOM   3402  N   ARG A 222      41.146  14.638  42.165  1.00  0.89           N  
ATOM   3403  CA  ARG A 222      41.901  13.660  41.386  1.00  0.89           C  
ATOM   3404  C   ARG A 222      43.339  14.072  40.988  1.00  0.89           C  
ATOM   3405  O   ARG A 222      44.140  13.210  40.634  1.00  0.89           O  
ATOM   3406  CB  ARG A 222      41.111  13.325  40.145  1.00  0.89           C  
ATOM   3407  CG  ARG A 222      39.824  12.550  40.428  1.00  0.89           C  
ATOM   3408  CD  ARG A 222      38.991  12.347  39.205  1.00  0.89           C  
ATOM   3409  NE  ARG A 222      38.397  13.597  38.720  1.00  0.89           N  
ATOM   3410  CZ  ARG A 222      37.647  13.720  37.616  1.00  0.89           C  
ATOM   3411  NH1 ARG A 222      37.376  12.681  36.850  1.00  0.89           N  
ATOM   3412  NH2 ARG A 222      37.190  14.913  37.329  1.00  0.89           N  
ATOM   3413  H   ARG A 222      40.286  15.019  41.783  1.00  0.89           H  
ATOM   3414  HA  ARG A 222      41.971  12.756  41.987  1.00  0.89           H  
ATOM   3415 1HB  ARG A 222      40.839  14.247  39.627  1.00  0.89           H  
ATOM   3416 2HB  ARG A 222      41.726  12.733  39.468  1.00  0.89           H  
ATOM   3417 1HG  ARG A 222      40.077  11.570  40.837  1.00  0.89           H  
ATOM   3418 2HG  ARG A 222      39.228  13.103  41.157  1.00  0.89           H  
ATOM   3419 1HD  ARG A 222      39.612  11.936  38.411  1.00  0.89           H  
ATOM   3420 2HD  ARG A 222      38.183  11.651  39.429  1.00  0.89           H  
ATOM   3421  HE  ARG A 222      38.550  14.472  39.248  1.00  0.89           H  
ATOM   3422 1HH1 ARG A 222      37.739  11.769  37.089  1.00  0.89           H  
ATOM   3423 2HH1 ARG A 222      36.808  12.798  36.024  1.00  0.89           H  
ATOM   3424 1HH2 ARG A 222      37.436  15.684  37.968  1.00  0.89           H  
ATOM   3425 2HH2 ARG A 222      36.623  15.071  36.515  1.00  0.89           H  
ATOM   3426  N   SER A 223      43.656  15.369  41.012  1.00  0.91           N  
ATOM   3427  CA  SER A 223      44.987  15.863  40.647  1.00  0.91           C  
ATOM   3428  C   SER A 223      45.918  16.130  41.844  1.00  0.91           C  
ATOM   3429  O   SER A 223      45.480  16.541  42.923  1.00  0.91           O  
ATOM   3430  CB  SER A 223      44.858  17.155  39.863  1.00  0.91           C  
ATOM   3431  OG  SER A 223      44.205  16.948  38.639  1.00  0.91           O  
ATOM   3432  H   SER A 223      42.954  16.026  41.296  1.00  0.91           H  
ATOM   3433  HA  SER A 223      45.463  15.112  40.015  1.00  0.91           H  
ATOM   3434 1HB  SER A 223      44.309  17.885  40.451  1.00  0.91           H  
ATOM   3435 2HB  SER A 223      45.851  17.571  39.686  1.00  0.91           H  
ATOM   3436  HG  SER A 223      44.288  17.777  38.158  1.00  0.91           H  
ATOM   3437  N   ASP A 224      47.224  15.947  41.609  1.00  0.91           N  
ATOM   3438  CA  ASP A 224      48.287  16.275  42.570  1.00  0.91           C  
ATOM   3439  C   ASP A 224      48.508  17.788  42.598  1.00  0.91           C  
ATOM   3440  O   ASP A 224      48.030  18.511  41.722  1.00  0.91           O  
ATOM   3441  CB  ASP A 224      49.605  15.545  42.195  1.00  0.91           C  
ATOM   3442  CG  ASP A 224      50.785  15.581  43.289  1.00  0.91           C  
ATOM   3443  OD1 ASP A 224      50.654  16.235  44.278  1.00  0.91           O  
ATOM   3444  OD2 ASP A 224      51.817  14.972  43.087  1.00  0.91           O  
ATOM   3445  H   ASP A 224      47.493  15.578  40.709  1.00  0.91           H  
ATOM   3446  HA  ASP A 224      47.980  15.948  43.564  1.00  0.91           H  
ATOM   3447 1HB  ASP A 224      49.379  14.498  41.986  1.00  0.91           H  
ATOM   3448 2HB  ASP A 224      49.995  15.978  41.274  1.00  0.91           H  
ATOM   3449  N   ALA A 225      49.215  18.245  43.614  1.00  0.91           N  
ATOM   3450  CA  ALA A 225      49.603  19.634  43.790  1.00  0.91           C  
ATOM   3451  C   ALA A 225      50.935  19.891  43.107  1.00  0.91           C  
ATOM   3452  O   ALA A 225      51.740  18.970  42.926  1.00  0.91           O  
ATOM   3453  CB  ALA A 225      49.699  19.982  45.269  1.00  0.91           C  
ATOM   3454  H   ALA A 225      49.563  17.554  44.271  1.00  0.91           H  
ATOM   3455  HA  ALA A 225      48.856  20.266  43.318  1.00  0.91           H  
ATOM   3456 1HB  ALA A 225      49.978  21.033  45.372  1.00  0.91           H  
ATOM   3457 2HB  ALA A 225      48.737  19.812  45.750  1.00  0.91           H  
ATOM   3458 3HB  ALA A 225      50.455  19.358  45.740  1.00  0.91           H  
ATOM   3459  N   VAL A 226      51.187  21.146  42.773  1.00  0.89           N  
ATOM   3460  CA  VAL A 226      52.460  21.535  42.199  1.00  0.89           C  
ATOM   3461  C   VAL A 226      53.180  22.546  43.097  1.00  0.89           C  
ATOM   3462  O   VAL A 226      52.563  23.336  43.823  1.00  0.89           O  
ATOM   3463  CB  VAL A 226      52.260  22.059  40.760  1.00  0.89           C  
ATOM   3464  CG1 VAL A 226      51.785  20.956  39.842  1.00  0.89           C  
ATOM   3465  CG2 VAL A 226      51.216  23.108  40.759  1.00  0.89           C  
ATOM   3466  H   VAL A 226      50.480  21.861  42.928  1.00  0.89           H  
ATOM   3467  HA  VAL A 226      53.089  20.648  42.129  1.00  0.89           H  
ATOM   3468  HB  VAL A 226      53.203  22.453  40.398  1.00  0.89           H  
ATOM   3469 1HG1 VAL A 226      51.650  21.353  38.836  1.00  0.89           H  
ATOM   3470 2HG1 VAL A 226      52.527  20.157  39.821  1.00  0.89           H  
ATOM   3471 3HG1 VAL A 226      50.837  20.560  40.204  1.00  0.89           H  
ATOM   3472 1HG2 VAL A 226      51.077  23.503  39.753  1.00  0.89           H  
ATOM   3473 2HG2 VAL A 226      50.286  22.681  41.108  1.00  0.89           H  
ATOM   3474 3HG2 VAL A 226      51.523  23.866  41.415  1.00  0.89           H  
ATOM   3475  N   GLY A 227      54.511  22.490  43.056  1.00  0.87           N  
ATOM   3476  CA  GLY A 227      55.373  23.317  43.898  1.00  0.87           C  
ATOM   3477  C   GLY A 227      56.125  22.407  44.882  1.00  0.87           C  
ATOM   3478  O   GLY A 227      56.010  21.182  44.808  1.00  0.87           O  
ATOM   3479  H   GLY A 227      54.946  21.831  42.427  1.00  0.87           H  
ATOM   3480 1HA  GLY A 227      56.088  23.865  43.280  1.00  0.87           H  
ATOM   3481 2HA  GLY A 227      54.780  24.051  44.443  1.00  0.87           H  
ATOM   3482  N   SER A 228      56.899  23.004  45.788  1.00  0.84           N  
ATOM   3483  CA  SER A 228      57.757  22.260  46.725  1.00  0.84           C  
ATOM   3484  C   SER A 228      57.062  21.671  47.957  1.00  0.84           C  
ATOM   3485  O   SER A 228      57.677  20.915  48.711  1.00  0.84           O  
ATOM   3486  CB  SER A 228      58.881  23.154  47.202  1.00  0.84           C  
ATOM   3487  OG  SER A 228      58.396  24.191  48.019  1.00  0.84           O  
ATOM   3488  H   SER A 228      56.928  24.015  45.800  1.00  0.84           H  
ATOM   3489  HA  SER A 228      58.199  21.431  46.170  1.00  0.84           H  
ATOM   3490 1HB  SER A 228      59.608  22.563  47.754  1.00  0.84           H  
ATOM   3491 2HB  SER A 228      59.394  23.577  46.338  1.00  0.84           H  
ATOM   3492  HG  SER A 228      59.100  24.848  48.054  1.00  0.84           H  
ATOM   3493  N   ILE A 229      55.810  22.039  48.183  1.00  0.81           N  
ATOM   3494  CA  ILE A 229      55.082  21.578  49.357  1.00  0.81           C  
ATOM   3495  C   ILE A 229      53.964  20.611  48.958  1.00  0.81           C  
ATOM   3496  O   ILE A 229      53.207  20.870  48.026  1.00  0.81           O  
ATOM   3497  CB  ILE A 229      54.509  22.777  50.160  1.00  0.81           C  
ATOM   3498  CG1 ILE A 229      55.623  23.682  50.651  1.00  0.81           C  
ATOM   3499  CG2 ILE A 229      53.680  22.281  51.354  1.00  0.81           C  
ATOM   3500  CD1 ILE A 229      55.101  24.989  51.206  1.00  0.81           C  
ATOM   3501  H   ILE A 229      55.360  22.654  47.522  1.00  0.81           H  
ATOM   3502  HA  ILE A 229      55.773  21.043  50.006  1.00  0.81           H  
ATOM   3503  HB  ILE A 229      53.911  23.374  49.514  1.00  0.81           H  
ATOM   3504 1HG1 ILE A 229      56.185  23.167  51.430  1.00  0.81           H  
ATOM   3505 2HG1 ILE A 229      56.298  23.906  49.825  1.00  0.81           H  
ATOM   3506 1HG2 ILE A 229      53.281  23.130  51.898  1.00  0.81           H  
ATOM   3507 2HG2 ILE A 229      52.871  21.670  51.014  1.00  0.81           H  
ATOM   3508 3HG2 ILE A 229      54.311  21.695  52.021  1.00  0.81           H  
ATOM   3509 1HD1 ILE A 229      55.937  25.600  51.542  1.00  0.81           H  
ATOM   3510 2HD1 ILE A 229      54.551  25.518  50.425  1.00  0.81           H  
ATOM   3511 3HD1 ILE A 229      54.435  24.794  52.045  1.00  0.81           H  
ATOM   3512  N   LYS A 230      53.920  19.464  49.630  1.00  0.79           N  
ATOM   3513  CA  LYS A 230      52.910  18.427  49.402  1.00  0.79           C  
ATOM   3514  C   LYS A 230      51.887  18.361  50.535  1.00  0.79           C  
ATOM   3515  O   LYS A 230      50.834  17.733  50.401  1.00  0.79           O  
ATOM   3516  CB  LYS A 230      53.572  17.062  49.227  1.00  0.79           C  
ATOM   3517  CG  LYS A 230      54.489  16.905  47.995  1.00  0.79           C  
ATOM   3518  CD  LYS A 230      53.692  16.931  46.652  1.00  0.79           C  
ATOM   3519  CE  LYS A 230      54.627  16.665  45.453  1.00  0.79           C  
ATOM   3520  NZ  LYS A 230      53.912  16.643  44.120  1.00  0.79           N  
ATOM   3521  H   LYS A 230      54.616  19.310  50.345  1.00  0.79           H  
ATOM   3522  HA  LYS A 230      52.367  18.668  48.487  1.00  0.79           H  
ATOM   3523 1HB  LYS A 230      54.170  16.839  50.111  1.00  0.79           H  
ATOM   3524 2HB  LYS A 230      52.803  16.298  49.162  1.00  0.79           H  
ATOM   3525 1HG  LYS A 230      55.220  17.718  47.982  1.00  0.79           H  
ATOM   3526 2HG  LYS A 230      55.026  15.960  48.065  1.00  0.79           H  
ATOM   3527 1HD  LYS A 230      52.909  16.171  46.659  1.00  0.79           H  
ATOM   3528 2HD  LYS A 230      53.220  17.909  46.517  1.00  0.79           H  
ATOM   3529 1HE  LYS A 230      55.372  17.458  45.429  1.00  0.79           H  
ATOM   3530 2HE  LYS A 230      55.130  15.709  45.596  1.00  0.79           H  
ATOM   3531 1HZ  LYS A 230      54.579  16.491  43.388  1.00  0.79           H  
ATOM   3532 2HZ  LYS A 230      53.184  15.894  44.043  1.00  0.79           H  
ATOM   3533 3HZ  LYS A 230      53.446  17.536  43.965  1.00  0.79           H  
ATOM   3534  N   ARG A 231      52.237  18.933  51.686  1.00  0.77           N  
ATOM   3535  CA  ARG A 231      51.368  18.882  52.859  1.00  0.77           C  
ATOM   3536  C   ARG A 231      51.409  20.165  53.669  1.00  0.77           C  
ATOM   3537  O   ARG A 231      52.484  20.702  53.948  1.00  0.77           O  
ATOM   3538  CB  ARG A 231      51.727  17.716  53.768  1.00  0.77           C  
ATOM   3539  CG  ARG A 231      50.867  17.604  55.030  1.00  0.77           C  
ATOM   3540  CD  ARG A 231      51.187  16.394  55.841  1.00  0.77           C  
ATOM   3541  NE  ARG A 231      50.799  15.139  55.188  1.00  0.77           N  
ATOM   3542  CZ  ARG A 231      51.135  13.913  55.655  1.00  0.77           C  
ATOM   3543  NH1 ARG A 231      51.856  13.803  56.754  1.00  0.77           N  
ATOM   3544  NH2 ARG A 231      50.742  12.824  55.020  1.00  0.77           N  
ATOM   3545  H   ARG A 231      53.105  19.436  51.742  1.00  0.77           H  
ATOM   3546  HA  ARG A 231      50.351  18.737  52.517  1.00  0.77           H  
ATOM   3547 1HB  ARG A 231      51.613  16.782  53.215  1.00  0.77           H  
ATOM   3548 2HB  ARG A 231      52.768  17.796  54.075  1.00  0.77           H  
ATOM   3549 1HG  ARG A 231      51.044  18.473  55.663  1.00  0.77           H  
ATOM   3550 2HG  ARG A 231      49.817  17.576  54.754  1.00  0.77           H  
ATOM   3551 1HD  ARG A 231      52.260  16.362  56.026  1.00  0.77           H  
ATOM   3552 2HD  ARG A 231      50.660  16.456  56.794  1.00  0.77           H  
ATOM   3553  HE  ARG A 231      50.229  15.185  54.333  1.00  0.77           H  
ATOM   3554 1HH1 ARG A 231      52.159  14.633  57.245  1.00  0.77           H  
ATOM   3555 2HH1 ARG A 231      52.106  12.890  57.104  1.00  0.77           H  
ATOM   3556 1HH2 ARG A 231      50.188  12.902  54.174  1.00  0.77           H  
ATOM   3557 2HH2 ARG A 231      50.994  11.915  55.375  1.00  0.77           H  
ATOM   3558  N   MET A 232      50.228  20.618  54.085  1.00  0.75           N  
ATOM   3559  CA  MET A 232      50.107  21.816  54.899  1.00  0.75           C  
ATOM   3560  C   MET A 232      48.939  21.752  55.890  1.00  0.75           C  
ATOM   3561  O   MET A 232      47.842  21.296  55.553  1.00  0.75           O  
ATOM   3562  CB  MET A 232      49.912  22.970  53.959  1.00  0.75           C  
ATOM   3563  CG  MET A 232      49.848  24.298  54.547  1.00  0.75           C  
ATOM   3564  SD  MET A 232      49.595  25.455  53.279  1.00  0.75           S  
ATOM   3565  CE  MET A 232      51.144  25.431  52.382  1.00  0.75           C  
ATOM   3566  H   MET A 232      49.389  20.128  53.777  1.00  0.75           H  
ATOM   3567  HA  MET A 232      51.026  21.945  55.469  1.00  0.75           H  
ATOM   3568 1HB  MET A 232      50.713  22.969  53.220  1.00  0.75           H  
ATOM   3569 2HB  MET A 232      48.972  22.819  53.434  1.00  0.75           H  
ATOM   3570 1HG  MET A 232      49.026  24.373  55.262  1.00  0.75           H  
ATOM   3571 2HG  MET A 232      50.779  24.531  55.058  1.00  0.75           H  
ATOM   3572 1HE  MET A 232      51.094  26.130  51.541  1.00  0.75           H  
ATOM   3573 2HE  MET A 232      51.958  25.727  53.044  1.00  0.75           H  
ATOM   3574 3HE  MET A 232      51.329  24.434  52.011  1.00  0.75           H  
ATOM   3575  N   GLU A 233      49.162  22.245  57.108  1.00  0.73           N  
ATOM   3576  CA  GLU A 233      48.097  22.296  58.115  1.00  0.73           C  
ATOM   3577  C   GLU A 233      47.613  23.725  58.334  1.00  0.73           C  
ATOM   3578  O   GLU A 233      48.396  24.669  58.219  1.00  0.73           O  
ATOM   3579  CB  GLU A 233      48.574  21.688  59.436  1.00  0.73           C  
ATOM   3580  CG  GLU A 233      48.895  20.195  59.356  1.00  0.73           C  
ATOM   3581  CD  GLU A 233      49.331  19.600  60.682  1.00  0.73           C  
ATOM   3582  OE1 GLU A 233      49.425  20.328  61.643  1.00  0.73           O  
ATOM   3583  OE2 GLU A 233      49.564  18.414  60.726  1.00  0.73           O  
ATOM   3584  H   GLU A 233      50.081  22.597  57.340  1.00  0.73           H  
ATOM   3585  HA  GLU A 233      47.252  21.711  57.761  1.00  0.73           H  
ATOM   3586 1HB  GLU A 233      49.464  22.212  59.779  1.00  0.73           H  
ATOM   3587 2HB  GLU A 233      47.800  21.825  60.193  1.00  0.73           H  
ATOM   3588 1HG  GLU A 233      48.005  19.668  59.006  1.00  0.73           H  
ATOM   3589 2HG  GLU A 233      49.682  20.045  58.619  1.00  0.73           H  
ATOM   3590  N   LYS A 234      46.333  23.873  58.689  1.00  0.72           N  
ATOM   3591  CA  LYS A 234      45.727  25.172  58.984  1.00  0.72           C  
ATOM   3592  C   LYS A 234      45.946  26.143  57.826  1.00  0.72           C  
ATOM   3593  O   LYS A 234      46.586  27.194  57.976  1.00  0.72           O  
ATOM   3594  CB  LYS A 234      46.288  25.744  60.280  1.00  0.72           C  
ATOM   3595  CG  LYS A 234      46.023  24.884  61.511  1.00  0.72           C  
ATOM   3596  CD  LYS A 234      46.573  25.530  62.772  1.00  0.72           C  
ATOM   3597  CE  LYS A 234      46.338  24.651  63.992  1.00  0.72           C  
ATOM   3598  NZ  LYS A 234      46.904  25.256  65.229  1.00  0.72           N  
ATOM   3599  H   LYS A 234      45.751  23.043  58.754  1.00  0.72           H  
ATOM   3600  HA  LYS A 234      44.654  25.022  59.096  1.00  0.72           H  
ATOM   3601 1HB  LYS A 234      47.362  25.890  60.193  1.00  0.72           H  
ATOM   3602 2HB  LYS A 234      45.841  26.721  60.462  1.00  0.72           H  
ATOM   3603 1HG  LYS A 234      44.950  24.736  61.624  1.00  0.72           H  
ATOM   3604 2HG  LYS A 234      46.492  23.909  61.378  1.00  0.72           H  
ATOM   3605 1HD  LYS A 234      47.645  25.698  62.656  1.00  0.72           H  
ATOM   3606 2HD  LYS A 234      46.087  26.493  62.929  1.00  0.72           H  
ATOM   3607 1HE  LYS A 234      45.266  24.509  64.126  1.00  0.72           H  
ATOM   3608 2HE  LYS A 234      46.806  23.680  63.826  1.00  0.72           H  
ATOM   3609 1HZ  LYS A 234      46.728  24.645  66.014  1.00  0.72           H  
ATOM   3610 2HZ  LYS A 234      47.901  25.381  65.118  1.00  0.72           H  
ATOM   3611 3HZ  LYS A 234      46.469  26.152  65.396  1.00  0.72           H  
ATOM   3612  N   ALA A 235      45.488  25.741  56.647  1.00  0.71           N  
ATOM   3613  CA  ALA A 235      45.731  26.506  55.442  1.00  0.71           C  
ATOM   3614  C   ALA A 235      44.644  27.520  55.139  1.00  0.71           C  
ATOM   3615  O   ALA A 235      43.452  27.216  55.199  1.00  0.71           O  
ATOM   3616  CB  ALA A 235      45.865  25.553  54.264  1.00  0.71           C  
ATOM   3617  H   ALA A 235      44.913  24.903  56.605  1.00  0.71           H  
ATOM   3618  HA  ALA A 235      46.663  27.041  55.571  1.00  0.71           H  
ATOM   3619 1HB  ALA A 235      46.086  26.125  53.363  1.00  0.71           H  
ATOM   3620 2HB  ALA A 235      46.668  24.844  54.453  1.00  0.71           H  
ATOM   3621 3HB  ALA A 235      44.929  25.010  54.132  1.00  0.71           H  
ATOM   3622  N   LYS A 236      45.072  28.704  54.710  1.00  0.69           N  
ATOM   3623  CA  LYS A 236      44.163  29.724  54.193  1.00  0.69           C  
ATOM   3624  C   LYS A 236      44.180  29.542  52.689  1.00  0.69           C  
ATOM   3625  O   LYS A 236      45.274  29.416  52.104  1.00  0.69           O  
ATOM   3626  CB  LYS A 236      44.591  31.121  54.610  1.00  0.69           C  
ATOM   3627  CG  LYS A 236      44.475  31.386  56.101  1.00  0.69           C  
ATOM   3628  CD  LYS A 236      44.848  32.821  56.438  1.00  0.69           C  
ATOM   3629  CE  LYS A 236      44.719  33.093  57.932  1.00  0.69           C  
ATOM   3630  NZ  LYS A 236      45.091  34.492  58.277  1.00  0.69           N  
ATOM   3631  H   LYS A 236      46.061  28.898  54.733  1.00  0.69           H  
ATOM   3632  HA  LYS A 236      43.151  29.536  54.555  1.00  0.69           H  
ATOM   3633 1HB  LYS A 236      45.625  31.271  54.335  1.00  0.69           H  
ATOM   3634 2HB  LYS A 236      43.993  31.861  54.083  1.00  0.69           H  
ATOM   3635 1HG  LYS A 236      43.450  31.194  56.422  1.00  0.69           H  
ATOM   3636 2HG  LYS A 236      45.139  30.709  56.641  1.00  0.69           H  
ATOM   3637 1HD  LYS A 236      45.880  33.004  56.138  1.00  0.69           H  
ATOM   3638 2HD  LYS A 236      44.205  33.508  55.885  1.00  0.69           H  
ATOM   3639 1HE  LYS A 236      43.689  32.915  58.238  1.00  0.69           H  
ATOM   3640 2HE  LYS A 236      45.372  32.410  58.474  1.00  0.69           H  
ATOM   3641 1HZ  LYS A 236      44.993  34.633  59.273  1.00  0.69           H  
ATOM   3642 2HZ  LYS A 236      46.048  34.663  58.004  1.00  0.69           H  
ATOM   3643 3HZ  LYS A 236      44.484  35.132  57.784  1.00  0.69           H  
ATOM   3644  N   VAL A 237      43.005  29.490  52.061  1.00  0.68           N  
ATOM   3645  CA  VAL A 237      43.039  29.138  50.649  1.00  0.68           C  
ATOM   3646  C   VAL A 237      42.358  30.118  49.695  1.00  0.68           C  
ATOM   3647  O   VAL A 237      41.208  30.531  49.894  1.00  0.68           O  
ATOM   3648  CB  VAL A 237      42.389  27.756  50.454  1.00  0.68           C  
ATOM   3649  CG1 VAL A 237      42.541  27.366  48.991  1.00  0.68           C  
ATOM   3650  CG2 VAL A 237      42.968  26.732  51.450  1.00  0.68           C  
ATOM   3651  H   VAL A 237      42.139  29.641  52.583  1.00  0.68           H  
ATOM   3652  HA  VAL A 237      44.079  29.060  50.342  1.00  0.68           H  
ATOM   3653  HB  VAL A 237      41.318  27.828  50.643  1.00  0.68           H  
ATOM   3654 1HG1 VAL A 237      42.109  26.437  48.820  1.00  0.68           H  
ATOM   3655 2HG1 VAL A 237      42.071  28.096  48.347  1.00  0.68           H  
ATOM   3656 3HG1 VAL A 237      43.597  27.304  48.747  1.00  0.68           H  
ATOM   3657 1HG2 VAL A 237      42.478  25.783  51.292  1.00  0.68           H  
ATOM   3658 2HG2 VAL A 237      44.017  26.617  51.316  1.00  0.68           H  
ATOM   3659 3HG2 VAL A 237      42.777  27.062  52.474  1.00  0.68           H  
ATOM   3660  N   ALA A 238      43.083  30.484  48.642  1.00  0.67           N  
ATOM   3661  CA  ALA A 238      42.549  31.345  47.600  1.00  0.67           C  
ATOM   3662  C   ALA A 238      42.124  30.470  46.435  1.00  0.67           C  
ATOM   3663  O   ALA A 238      42.854  29.541  46.091  1.00  0.67           O  
ATOM   3664  CB  ALA A 238      43.590  32.349  47.150  1.00  0.67           C  
ATOM   3665  H   ALA A 238      44.025  30.099  48.547  1.00  0.67           H  
ATOM   3666  HA  ALA A 238      41.672  31.864  47.984  1.00  0.67           H  
ATOM   3667 1HB  ALA A 238      43.155  32.975  46.385  1.00  0.67           H  
ATOM   3668 2HB  ALA A 238      43.902  32.965  47.969  1.00  0.67           H  
ATOM   3669 3HB  ALA A 238      44.457  31.818  46.761  1.00  0.67           H  
ATOM   3670  N   VAL A 239      40.978  30.752  45.824  1.00  0.68           N  
ATOM   3671  CA  VAL A 239      40.562  29.941  44.686  1.00  0.68           C  
ATOM   3672  C   VAL A 239      40.334  30.828  43.475  1.00  0.68           C  
ATOM   3673  O   VAL A 239      39.615  31.818  43.565  1.00  0.68           O  
ATOM   3674  CB  VAL A 239      39.260  29.159  44.983  1.00  0.68           C  
ATOM   3675  CG1 VAL A 239      38.911  28.309  43.731  1.00  0.68           C  
ATOM   3676  CG2 VAL A 239      39.410  28.299  46.265  1.00  0.68           C  
ATOM   3677  H   VAL A 239      40.398  31.519  46.144  1.00  0.68           H  
ATOM   3678  HA  VAL A 239      41.349  29.230  44.447  1.00  0.68           H  
ATOM   3679  HB  VAL A 239      38.444  29.861  45.140  1.00  0.68           H  
ATOM   3680 1HG1 VAL A 239      38.013  27.755  43.880  1.00  0.68           H  
ATOM   3681 2HG1 VAL A 239      38.782  28.956  42.868  1.00  0.68           H  
ATOM   3682 3HG1 VAL A 239      39.718  27.609  43.535  1.00  0.68           H  
ATOM   3683 1HG2 VAL A 239      38.476  27.777  46.450  1.00  0.68           H  
ATOM   3684 2HG2 VAL A 239      40.197  27.583  46.162  1.00  0.68           H  
ATOM   3685 3HG2 VAL A 239      39.633  28.944  47.112  1.00  0.68           H  
ATOM   3686  N   PHE A 240      40.939  30.473  42.355  1.00  0.70           N  
ATOM   3687  CA  PHE A 240      40.798  31.247  41.138  1.00  0.70           C  
ATOM   3688  C   PHE A 240      40.203  30.381  40.033  1.00  0.70           C  
ATOM   3689  O   PHE A 240      40.690  29.287  39.750  1.00  0.70           O  
ATOM   3690  CB  PHE A 240      42.168  31.795  40.720  1.00  0.70           C  
ATOM   3691  CG  PHE A 240      42.771  32.661  41.784  1.00  0.70           C  
ATOM   3692  CD1 PHE A 240      43.508  32.091  42.783  1.00  0.70           C  
ATOM   3693  CD2 PHE A 240      42.565  34.004  41.820  1.00  0.70           C  
ATOM   3694  CE1 PHE A 240      44.050  32.856  43.789  1.00  0.70           C  
ATOM   3695  CE2 PHE A 240      43.081  34.787  42.840  1.00  0.70           C  
ATOM   3696  CZ  PHE A 240      43.829  34.209  43.824  1.00  0.70           C  
ATOM   3697  H   PHE A 240      41.531  29.651  42.357  1.00  0.70           H  
ATOM   3698  HA  PHE A 240      40.121  32.080  41.317  1.00  0.70           H  
ATOM   3699 1HB  PHE A 240      42.851  30.967  40.512  1.00  0.70           H  
ATOM   3700 2HB  PHE A 240      42.071  32.382  39.806  1.00  0.70           H  
ATOM   3701  HD1 PHE A 240      43.659  31.012  42.759  1.00  0.70           H  
ATOM   3702  HD2 PHE A 240      41.973  34.467  41.033  1.00  0.70           H  
ATOM   3703  HE1 PHE A 240      44.643  32.383  44.559  1.00  0.70           H  
ATOM   3704  HE2 PHE A 240      42.894  35.863  42.856  1.00  0.70           H  
ATOM   3705  HZ  PHE A 240      44.243  34.821  44.624  1.00  0.70           H  
ATOM   3706  N   ALA A 241      39.128  30.862  39.427  1.00  0.74           N  
ATOM   3707  CA  ALA A 241      38.449  30.141  38.358  1.00  0.74           C  
ATOM   3708  C   ALA A 241      39.360  29.911  37.157  1.00  0.74           C  
ATOM   3709  O   ALA A 241      39.257  28.900  36.463  1.00  0.74           O  
ATOM   3710  CB  ALA A 241      37.218  30.910  37.921  1.00  0.74           C  
ATOM   3711  H   ALA A 241      38.766  31.766  39.706  1.00  0.74           H  
ATOM   3712  HA  ALA A 241      38.158  29.176  38.748  1.00  0.74           H  
ATOM   3713 1HB  ALA A 241      36.699  30.352  37.145  1.00  0.74           H  
ATOM   3714 2HB  ALA A 241      36.556  31.055  38.774  1.00  0.74           H  
ATOM   3715 3HB  ALA A 241      37.522  31.878  37.532  1.00  0.74           H  
ATOM   3716  N   GLY A 242      40.230  30.882  36.900  1.00  0.81           N  
ATOM   3717  CA  GLY A 242      41.168  30.833  35.791  1.00  0.81           C  
ATOM   3718  C   GLY A 242      42.524  30.333  36.264  1.00  0.81           C  
ATOM   3719  O   GLY A 242      42.618  29.665  37.300  1.00  0.81           O  
ATOM   3720  H   GLY A 242      40.249  31.681  37.516  1.00  0.81           H  
ATOM   3721 1HA  GLY A 242      40.783  30.173  35.013  1.00  0.81           H  
ATOM   3722 2HA  GLY A 242      41.270  31.826  35.355  1.00  0.81           H  
ATOM   3723  N   GLY A 243      43.571  30.653  35.499  1.00  0.93           N  
ATOM   3724  CA  GLY A 243      44.931  30.204  35.810  1.00  0.93           C  
ATOM   3725  C   GLY A 243      45.625  31.182  36.733  1.00  0.93           C  
ATOM   3726  O   GLY A 243      45.005  32.132  37.217  1.00  0.93           O  
ATOM   3727  H   GLY A 243      43.417  31.216  34.676  1.00  0.93           H  
ATOM   3728 1HA  GLY A 243      44.921  29.218  36.251  1.00  0.93           H  
ATOM   3729 2HA  GLY A 243      45.504  30.118  34.887  1.00  0.93           H  
ATOM   3730  N   VAL A 244      46.923  30.968  36.943  1.00  1.12           N  
ATOM   3731  CA  VAL A 244      47.709  31.873  37.783  1.00  1.12           C  
ATOM   3732  C   VAL A 244      48.764  32.577  36.936  1.00  1.12           C  
ATOM   3733  O   VAL A 244      49.508  33.437  37.408  1.00  1.12           O  
ATOM   3734  CB  VAL A 244      48.400  31.133  38.942  1.00  1.12           C  
ATOM   3735  CG1 VAL A 244      47.381  30.486  39.854  1.00  1.12           C  
ATOM   3736  CG2 VAL A 244      49.291  30.118  38.389  1.00  1.12           C  
ATOM   3737  H   VAL A 244      47.359  30.144  36.518  1.00  1.12           H  
ATOM   3738  HA  VAL A 244      47.035  32.615  38.198  1.00  1.12           H  
ATOM   3739  HB  VAL A 244      48.974  31.842  39.533  1.00  1.12           H  
ATOM   3740 1HG1 VAL A 244      47.901  29.970  40.661  1.00  1.12           H  
ATOM   3741 2HG1 VAL A 244      46.719  31.247  40.269  1.00  1.12           H  
ATOM   3742 3HG1 VAL A 244      46.796  29.768  39.283  1.00  1.12           H  
ATOM   3743 1HG2 VAL A 244      49.780  29.605  39.203  1.00  1.12           H  
ATOM   3744 2HG2 VAL A 244      48.694  29.425  37.811  1.00  1.12           H  
ATOM   3745 3HG2 VAL A 244      50.034  30.581  37.740  1.00  1.12           H  
ATOM   3746  N   ASP A 245      48.848  32.171  35.684  1.00  1.41           N  
ATOM   3747  CA  ASP A 245      49.784  32.749  34.742  1.00  1.41           C  
ATOM   3748  C   ASP A 245      49.425  34.203  34.449  1.00  1.41           C  
ATOM   3749  O   ASP A 245      48.248  34.571  34.448  1.00  1.41           O  
ATOM   3750  CB  ASP A 245      49.809  31.912  33.475  1.00  1.41           C  
ATOM   3751  CG  ASP A 245      50.457  30.572  33.735  1.00  1.41           C  
ATOM   3752  OD1 ASP A 245      51.022  30.411  34.803  1.00  1.41           O  
ATOM   3753  OD2 ASP A 245      50.380  29.710  32.893  1.00  1.41           O  
ATOM   3754  H   ASP A 245      48.215  31.452  35.371  1.00  1.41           H  
ATOM   3755  HA  ASP A 245      50.779  32.731  35.188  1.00  1.41           H  
ATOM   3756 1HB  ASP A 245      48.792  31.755  33.113  1.00  1.41           H  
ATOM   3757 2HB  ASP A 245      50.361  32.440  32.694  1.00  1.41           H  
ATOM   3758  N   THR A 246      50.430  35.020  34.166  1.00  1.84           N  
ATOM   3759  CA  THR A 246      50.193  36.416  33.820  1.00  1.84           C  
ATOM   3760  C   THR A 246      49.301  36.547  32.596  1.00  1.84           C  
ATOM   3761  O   THR A 246      49.547  35.929  31.556  1.00  1.84           O  
ATOM   3762  CB  THR A 246      51.521  37.144  33.570  1.00  1.84           C  
ATOM   3763  OG1 THR A 246      52.305  37.067  34.733  1.00  1.84           O  
ATOM   3764  CG2 THR A 246      51.318  38.592  33.241  1.00  1.84           C  
ATOM   3765  H   THR A 246      51.375  34.664  34.194  1.00  1.84           H  
ATOM   3766  HA  THR A 246      49.688  36.896  34.659  1.00  1.84           H  
ATOM   3767  HB  THR A 246      52.049  36.663  32.746  1.00  1.84           H  
ATOM   3768  HG1 THR A 246      53.129  37.573  34.596  1.00  1.84           H  
ATOM   3769 1HG2 THR A 246      52.296  39.043  33.085  1.00  1.84           H  
ATOM   3770 2HG2 THR A 246      50.729  38.691  32.331  1.00  1.84           H  
ATOM   3771 3HG2 THR A 246      50.807  39.090  34.063  1.00  1.84           H  
ATOM   3772  N   THR A 247      48.283  37.397  32.698  1.00  2.44           N  
ATOM   3773  CA  THR A 247      47.328  37.618  31.616  1.00  2.44           C  
ATOM   3774  C   THR A 247      47.894  38.532  30.519  1.00  2.44           C  
ATOM   3775  O   THR A 247      47.377  39.616  30.240  1.00  2.44           O  
ATOM   3776  CB  THR A 247      46.025  38.190  32.191  1.00  2.44           C  
ATOM   3777  OG1 THR A 247      46.313  39.377  32.946  1.00  2.44           O  
ATOM   3778  CG2 THR A 247      45.373  37.163  33.108  1.00  2.44           C  
ATOM   3779  H   THR A 247      48.151  37.881  33.573  1.00  2.44           H  
ATOM   3780  HA  THR A 247      47.100  36.653  31.161  1.00  2.44           H  
ATOM   3781  HB  THR A 247      45.342  38.436  31.379  1.00  2.44           H  
ATOM   3782  HG1 THR A 247      46.669  40.050  32.358  1.00  2.44           H  
ATOM   3783 1HG2 THR A 247      44.450  37.569  33.517  1.00  2.44           H  
ATOM   3784 2HG2 THR A 247      45.151  36.260  32.541  1.00  2.44           H  
ATOM   3785 3HG2 THR A 247      46.056  36.918  33.924  1.00  2.44           H  
ATOM   3786  N   ALA A 248      48.943  38.036  29.872  1.00  3.17           N  
ATOM   3787  CA  ALA A 248      49.719  38.722  28.835  1.00  3.17           C  
ATOM   3788  C   ALA A 248      48.869  39.128  27.638  1.00  3.17           C  
ATOM   3789  O   ALA A 248      49.191  40.078  26.923  1.00  3.17           O  
ATOM   3790  CB  ALA A 248      50.847  37.821  28.369  1.00  3.17           C  
ATOM   3791  H   ALA A 248      49.252  37.116  30.181  1.00  3.17           H  
ATOM   3792  HA  ALA A 248      50.146  39.624  29.275  1.00  3.17           H  
ATOM   3793 1HB  ALA A 248      51.447  38.345  27.629  1.00  3.17           H  
ATOM   3794 2HB  ALA A 248      51.475  37.560  29.225  1.00  3.17           H  
ATOM   3795 3HB  ALA A 248      50.434  36.917  27.930  1.00  3.17           H  
ATOM   3796  N   THR A 249      47.794  38.385  27.410  1.00  3.89           N  
ATOM   3797  CA  THR A 249      46.911  38.599  26.282  1.00  3.89           C  
ATOM   3798  C   THR A 249      45.561  39.206  26.671  1.00  3.89           C  
ATOM   3799  O   THR A 249      44.637  39.199  25.861  1.00  3.89           O  
ATOM   3800  CB  THR A 249      46.688  37.280  25.521  1.00  3.89           C  
ATOM   3801  OG1 THR A 249      46.124  36.295  26.403  1.00  3.89           O  
ATOM   3802  CG2 THR A 249      48.018  36.769  24.982  1.00  3.89           C  
ATOM   3803  H   THR A 249      47.593  37.632  28.050  1.00  3.89           H  
ATOM   3804  HA  THR A 249      47.399  39.295  25.599  1.00  3.89           H  
ATOM   3805  HB  THR A 249      46.001  37.452  24.692  1.00  3.89           H  
ATOM   3806  HG1 THR A 249      45.913  35.500  25.903  1.00  3.89           H  
ATOM   3807 1HG2 THR A 249      47.858  35.838  24.440  1.00  3.89           H  
ATOM   3808 2HG2 THR A 249      48.446  37.514  24.309  1.00  3.89           H  
ATOM   3809 3HG2 THR A 249      48.704  36.592  25.808  1.00  3.89           H  
ATOM   3810  N   GLU A 250      45.441  39.780  27.877  1.00  4.36           N  
ATOM   3811  CA  GLU A 250      44.167  40.377  28.323  1.00  4.36           C  
ATOM   3812  C   GLU A 250      43.514  41.320  27.306  1.00  4.36           C  
ATOM   3813  O   GLU A 250      42.293  41.331  27.155  1.00  4.36           O  
ATOM   3814  CB  GLU A 250      44.360  41.186  29.613  1.00  4.36           C  
ATOM   3815  CG  GLU A 250      43.059  41.798  30.162  1.00  4.36           C  
ATOM   3816  CD  GLU A 250      43.229  42.578  31.466  1.00  4.36           C  
ATOM   3817  OE1 GLU A 250      44.013  43.491  31.504  1.00  4.36           O  
ATOM   3818  OE2 GLU A 250      42.574  42.244  32.437  1.00  4.36           O  
ATOM   3819  H   GLU A 250      46.233  39.776  28.524  1.00  4.36           H  
ATOM   3820  HA  GLU A 250      43.469  39.563  28.521  1.00  4.36           H  
ATOM   3821 1HB  GLU A 250      44.787  40.550  30.383  1.00  4.36           H  
ATOM   3822 2HB  GLU A 250      45.065  41.996  29.430  1.00  4.36           H  
ATOM   3823 1HG  GLU A 250      42.651  42.470  29.406  1.00  4.36           H  
ATOM   3824 2HG  GLU A 250      42.339  40.997  30.319  1.00  4.36           H  
ATOM   3825  N   THR A 251      44.332  42.120  26.624  1.00  4.38           N  
ATOM   3826  CA  THR A 251      43.847  43.116  25.673  1.00  4.38           C  
ATOM   3827  C   THR A 251      43.619  42.538  24.286  1.00  4.38           C  
ATOM   3828  O   THR A 251      43.119  43.224  23.395  1.00  4.38           O  
ATOM   3829  CB  THR A 251      44.885  44.232  25.499  1.00  4.38           C  
ATOM   3830  OG1 THR A 251      46.086  43.678  24.885  1.00  4.38           O  
ATOM   3831  CG2 THR A 251      45.241  44.810  26.857  1.00  4.38           C  
ATOM   3832  H   THR A 251      45.323  42.045  26.800  1.00  4.38           H  
ATOM   3833  HA  THR A 251      42.906  43.525  26.041  1.00  4.38           H  
ATOM   3834  HB  THR A 251      44.482  45.017  24.861  1.00  4.38           H  
ATOM   3835  HG1 THR A 251      46.824  44.284  25.032  1.00  4.38           H  
ATOM   3836 1HG2 THR A 251      45.984  45.599  26.734  1.00  4.38           H  
ATOM   3837 2HG2 THR A 251      44.346  45.222  27.324  1.00  4.38           H  
ATOM   3838 3HG2 THR A 251      45.649  44.023  27.493  1.00  4.38           H  
ATOM   3839  N   LYS A 252      44.102  41.318  24.078  1.00  3.93           N  
ATOM   3840  CA  LYS A 252      44.098  40.630  22.797  1.00  3.93           C  
ATOM   3841  C   LYS A 252      44.873  41.383  21.704  1.00  3.93           C  
ATOM   3842  O   LYS A 252      44.675  41.121  20.515  1.00  3.93           O  
ATOM   3843  CB  LYS A 252      42.662  40.361  22.340  1.00  3.93           C  
ATOM   3844  CG  LYS A 252      41.847  39.531  23.332  1.00  3.93           C  
ATOM   3845  CD  LYS A 252      40.452  39.225  22.798  1.00  3.93           C  
ATOM   3846  CE  LYS A 252      39.635  38.438  23.815  1.00  3.93           C  
ATOM   3847  NZ  LYS A 252      38.254  38.166  23.326  1.00  3.93           N  
ATOM   3848  H   LYS A 252      44.458  40.793  24.869  1.00  3.93           H  
ATOM   3849  HA  LYS A 252      44.590  39.667  22.940  1.00  3.93           H  
ATOM   3850 1HB  LYS A 252      42.140  41.298  22.168  1.00  3.93           H  
ATOM   3851 2HB  LYS A 252      42.682  39.823  21.394  1.00  3.93           H  
ATOM   3852 1HG  LYS A 252      42.371  38.596  23.533  1.00  3.93           H  
ATOM   3853 2HG  LYS A 252      41.756  40.077  24.274  1.00  3.93           H  
ATOM   3854 1HD  LYS A 252      39.936  40.160  22.574  1.00  3.93           H  
ATOM   3855 2HD  LYS A 252      40.532  38.644  21.880  1.00  3.93           H  
ATOM   3856 1HE  LYS A 252      40.133  37.490  24.014  1.00  3.93           H  
ATOM   3857 2HE  LYS A 252      39.576  39.008  24.742  1.00  3.93           H  
ATOM   3858 1HZ  LYS A 252      37.745  37.644  24.025  1.00  3.93           H  
ATOM   3859 2HZ  LYS A 252      37.780  39.041  23.148  1.00  3.93           H  
ATOM   3860 3HZ  LYS A 252      38.298  37.628  22.472  1.00  3.93           H  
ATOM   3861  N   GLY A 253      45.793  42.278  22.096  1.00  3.34           N  
ATOM   3862  CA  GLY A 253      46.612  42.986  21.125  1.00  3.34           C  
ATOM   3863  C   GLY A 253      47.891  42.217  20.822  1.00  3.34           C  
ATOM   3864  O   GLY A 253      48.027  41.045  21.185  1.00  3.34           O  
ATOM   3865  H   GLY A 253      45.899  42.514  23.084  1.00  3.34           H  
ATOM   3866 1HA  GLY A 253      46.043  43.136  20.208  1.00  3.34           H  
ATOM   3867 2HA  GLY A 253      46.859  43.973  21.514  1.00  3.34           H  
ATOM   3868  N   THR A 254      48.840  42.886  20.173  1.00  2.95           N  
ATOM   3869  CA  THR A 254      50.093  42.246  19.793  1.00  2.95           C  
ATOM   3870  C   THR A 254      51.299  42.957  20.384  1.00  2.95           C  
ATOM   3871  O   THR A 254      51.417  44.180  20.303  1.00  2.95           O  
ATOM   3872  CB  THR A 254      50.231  42.196  18.259  1.00  2.95           C  
ATOM   3873  OG1 THR A 254      49.140  41.445  17.710  1.00  2.95           O  
ATOM   3874  CG2 THR A 254      51.549  41.545  17.855  1.00  2.95           C  
ATOM   3875  H   THR A 254      48.679  43.849  19.918  1.00  2.95           H  
ATOM   3876  HA  THR A 254      50.092  41.224  20.172  1.00  2.95           H  
ATOM   3877  HB  THR A 254      50.203  43.209  17.859  1.00  2.95           H  
ATOM   3878  HG1 THR A 254      49.027  40.628  18.211  1.00  2.95           H  
ATOM   3879 1HG2 THR A 254      51.624  41.521  16.770  1.00  2.95           H  
ATOM   3880 2HG2 THR A 254      52.378  42.116  18.255  1.00  2.95           H  
ATOM   3881 3HG2 THR A 254      51.589  40.530  18.244  1.00  2.95           H  
ATOM   3882  N   VAL A 255      52.199  42.180  20.969  1.00  2.95           N  
ATOM   3883  CA  VAL A 255      53.426  42.720  21.522  1.00  2.95           C  
ATOM   3884  C   VAL A 255      54.451  42.836  20.411  1.00  2.95           C  
ATOM   3885  O   VAL A 255      54.720  41.860  19.711  1.00  2.95           O  
ATOM   3886  CB  VAL A 255      53.962  41.799  22.623  1.00  2.95           C  
ATOM   3887  CG1 VAL A 255      55.283  42.325  23.146  1.00  2.95           C  
ATOM   3888  CG2 VAL A 255      52.928  41.696  23.728  1.00  2.95           C  
ATOM   3889  H   VAL A 255      52.028  41.186  21.016  1.00  2.95           H  
ATOM   3890  HA  VAL A 255      53.230  43.710  21.935  1.00  2.95           H  
ATOM   3891  HB  VAL A 255      54.147  40.812  22.201  1.00  2.95           H  
ATOM   3892 1HG1 VAL A 255      55.666  41.656  23.901  1.00  2.95           H  
ATOM   3893 2HG1 VAL A 255      55.991  42.384  22.332  1.00  2.95           H  
ATOM   3894 3HG1 VAL A 255      55.144  43.317  23.573  1.00  2.95           H  
ATOM   3895 1HG2 VAL A 255      53.285  41.033  24.496  1.00  2.95           H  
ATOM   3896 2HG2 VAL A 255      52.749  42.684  24.153  1.00  2.95           H  
ATOM   3897 3HG2 VAL A 255      51.996  41.301  23.323  1.00  2.95           H  
ATOM   3898  N   LEU A 256      55.004  44.023  20.228  1.00  3.45           N  
ATOM   3899  CA  LEU A 256      55.962  44.216  19.157  1.00  3.45           C  
ATOM   3900  C   LEU A 256      57.391  44.274  19.661  1.00  3.45           C  
ATOM   3901  O   LEU A 256      57.789  45.218  20.344  1.00  3.45           O  
ATOM   3902  CB  LEU A 256      55.605  45.475  18.375  1.00  3.45           C  
ATOM   3903  CG  LEU A 256      54.187  45.458  17.781  1.00  3.45           C  
ATOM   3904  CD1 LEU A 256      53.920  46.764  17.071  1.00  3.45           C  
ATOM   3905  CD2 LEU A 256      54.060  44.279  16.832  1.00  3.45           C  
ATOM   3906  H   LEU A 256      54.747  44.793  20.828  1.00  3.45           H  
ATOM   3907  HA  LEU A 256      55.888  43.372  18.474  1.00  3.45           H  
ATOM   3908 1HB  LEU A 256      55.689  46.336  19.034  1.00  3.45           H  
ATOM   3909 2HB  LEU A 256      56.317  45.592  17.556  1.00  3.45           H  
ATOM   3910  HG  LEU A 256      53.453  45.353  18.586  1.00  3.45           H  
ATOM   3911 1HD1 LEU A 256      52.912  46.753  16.658  1.00  3.45           H  
ATOM   3912 2HD1 LEU A 256      54.015  47.587  17.779  1.00  3.45           H  
ATOM   3913 3HD1 LEU A 256      54.644  46.893  16.265  1.00  3.45           H  
ATOM   3914 1HD2 LEU A 256      53.052  44.254  16.415  1.00  3.45           H  
ATOM   3915 2HD2 LEU A 256      54.787  44.382  16.027  1.00  3.45           H  
ATOM   3916 3HD2 LEU A 256      54.251  43.354  17.373  1.00  3.45           H  
ATOM   3917  N   ILE A 257      58.137  43.229  19.340  1.00  4.62           N  
ATOM   3918  CA  ILE A 257      59.527  43.085  19.733  1.00  4.62           C  
ATOM   3919  C   ILE A 257      60.408  43.240  18.507  1.00  4.62           C  
ATOM   3920  O   ILE A 257      60.235  42.511  17.529  1.00  4.62           O  
ATOM   3921  CB  ILE A 257      59.772  41.699  20.355  1.00  4.62           C  
ATOM   3922  CG1 ILE A 257      58.847  41.463  21.563  1.00  4.62           C  
ATOM   3923  CG2 ILE A 257      61.208  41.551  20.748  1.00  4.62           C  
ATOM   3924  CD1 ILE A 257      59.033  42.468  22.692  1.00  4.62           C  
ATOM   3925  H   ILE A 257      57.712  42.497  18.787  1.00  4.62           H  
ATOM   3926  HA  ILE A 257      59.786  43.865  20.451  1.00  4.62           H  
ATOM   3927  HB  ILE A 257      59.533  40.937  19.616  1.00  4.62           H  
ATOM   3928 1HG1 ILE A 257      57.816  41.498  21.222  1.00  4.62           H  
ATOM   3929 2HG1 ILE A 257      59.042  40.470  21.963  1.00  4.62           H  
ATOM   3930 1HG2 ILE A 257      61.339  40.569  21.144  1.00  4.62           H  
ATOM   3931 2HG2 ILE A 257      61.849  41.678  19.880  1.00  4.62           H  
ATOM   3932 3HG2 ILE A 257      61.462  42.290  21.495  1.00  4.62           H  
ATOM   3933 1HD1 ILE A 257      58.354  42.229  23.508  1.00  4.62           H  
ATOM   3934 2HD1 ILE A 257      60.051  42.427  23.053  1.00  4.62           H  
ATOM   3935 3HD1 ILE A 257      58.822  43.473  22.328  1.00  4.62           H  
ATOM   3936  N   HIS A 258      61.365  44.159  18.558  1.00  6.49           N  
ATOM   3937  CA  HIS A 258      62.230  44.389  17.409  1.00  6.49           C  
ATOM   3938  C   HIS A 258      63.697  44.065  17.702  1.00  6.49           C  
ATOM   3939  O   HIS A 258      64.567  44.246  16.847  1.00  6.49           O  
ATOM   3940  CB  HIS A 258      62.094  45.842  16.969  1.00  6.49           C  
ATOM   3941  CG  HIS A 258      60.681  46.209  16.576  1.00  6.49           C  
ATOM   3942  ND1 HIS A 258      60.058  45.705  15.450  1.00  6.49           N  
ATOM   3943  CD2 HIS A 258      59.777  47.022  17.174  1.00  6.49           C  
ATOM   3944  CE1 HIS A 258      58.831  46.201  15.371  1.00  6.49           C  
ATOM   3945  NE2 HIS A 258      58.643  47.009  16.397  1.00  6.49           N  
ATOM   3946  H   HIS A 258      61.454  44.757  19.379  1.00  6.49           H  
ATOM   3947  HA  HIS A 258      61.915  43.755  16.582  1.00  6.49           H  
ATOM   3948 1HB  HIS A 258      62.408  46.499  17.783  1.00  6.49           H  
ATOM   3949 2HB  HIS A 258      62.749  46.030  16.121  1.00  6.49           H  
ATOM   3950  HD1 HIS A 258      60.451  45.060  14.793  1.00  6.49           H  
ATOM   3951  HD2 HIS A 258      59.815  47.626  18.082  1.00  6.49           H  
ATOM   3952  HE1 HIS A 258      58.173  45.926  14.548  1.00  6.49           H  
ATOM   3953  N   SER A 259      63.967  43.586  18.911  1.00  8.61           N  
ATOM   3954  CA  SER A 259      65.324  43.227  19.318  1.00  8.61           C  
ATOM   3955  C   SER A 259      65.325  42.283  20.502  1.00  8.61           C  
ATOM   3956  O   SER A 259      64.354  42.226  21.260  1.00  8.61           O  
ATOM   3957  CB  SER A 259      66.125  44.461  19.694  1.00  8.61           C  
ATOM   3958  OG  SER A 259      65.629  45.072  20.878  1.00  8.61           O  
ATOM   3959  H   SER A 259      63.200  43.460  19.551  1.00  8.61           H  
ATOM   3960  HA  SER A 259      65.814  42.727  18.481  1.00  8.61           H  
ATOM   3961 1HB  SER A 259      67.170  44.190  19.835  1.00  8.61           H  
ATOM   3962 2HB  SER A 259      66.085  45.177  18.875  1.00  8.61           H  
ATOM   3963  HG  SER A 259      66.070  45.933  20.929  1.00  8.61           H  
ATOM   3964  N   ALA A 260      66.455  41.608  20.713  1.00  9.90           N  
ATOM   3965  CA  ALA A 260      66.609  40.751  21.882  1.00  9.90           C  
ATOM   3966  C   ALA A 260      66.460  41.548  23.166  1.00  9.90           C  
ATOM   3967  O   ALA A 260      65.889  41.057  24.137  1.00  9.90           O  
ATOM   3968  CB  ALA A 260      67.963  40.069  21.866  1.00  9.90           C  
ATOM   3969  H   ALA A 260      67.213  41.687  20.050  1.00  9.90           H  
ATOM   3970  HA  ALA A 260      65.824  39.995  21.855  1.00  9.90           H  
ATOM   3971 1HB  ALA A 260      68.049  39.417  22.738  1.00  9.90           H  
ATOM   3972 2HB  ALA A 260      68.064  39.475  20.959  1.00  9.90           H  
ATOM   3973 3HB  ALA A 260      68.749  40.821  21.899  1.00  9.90           H  
ATOM   3974  N   GLU A 261      66.959  42.786  23.178  1.00  9.51           N  
ATOM   3975  CA  GLU A 261      66.854  43.590  24.386  1.00  9.51           C  
ATOM   3976  C   GLU A 261      65.395  43.877  24.707  1.00  9.51           C  
ATOM   3977  O   GLU A 261      64.979  43.790  25.865  1.00  9.51           O  
ATOM   3978  CB  GLU A 261      67.634  44.896  24.236  1.00  9.51           C  
ATOM   3979  CG  GLU A 261      69.155  44.716  24.201  1.00  9.51           C  
ATOM   3980  CD  GLU A 261      69.912  46.013  24.001  1.00  9.51           C  
ATOM   3981  OE1 GLU A 261      69.286  47.020  23.768  1.00  9.51           O  
ATOM   3982  OE2 GLU A 261      71.119  45.990  24.083  1.00  9.51           O  
ATOM   3983  H   GLU A 261      67.407  43.158  22.356  1.00  9.51           H  
ATOM   3984  HA  GLU A 261      67.278  43.024  25.218  1.00  9.51           H  
ATOM   3985 1HB  GLU A 261      67.332  45.393  23.313  1.00  9.51           H  
ATOM   3986 2HB  GLU A 261      67.390  45.563  25.063  1.00  9.51           H  
ATOM   3987 1HG  GLU A 261      69.474  44.263  25.140  1.00  9.51           H  
ATOM   3988 2HG  GLU A 261      69.404  44.027  23.395  1.00  9.51           H  
ATOM   3989  N   GLN A 262      64.584  44.166  23.681  1.00  7.73           N  
ATOM   3990  CA  GLN A 262      63.173  44.399  23.963  1.00  7.73           C  
ATOM   3991  C   GLN A 262      62.516  43.120  24.447  1.00  7.73           C  
ATOM   3992  O   GLN A 262      61.658  43.154  25.332  1.00  7.73           O  
ATOM   3993  CB  GLN A 262      62.416  44.970  22.762  1.00  7.73           C  
ATOM   3994  CG  GLN A 262      62.792  46.399  22.428  1.00  7.73           C  
ATOM   3995  CD  GLN A 262      62.008  46.974  21.260  1.00  7.73           C  
ATOM   3996  OE1 GLN A 262      61.498  46.268  20.380  1.00  7.73           O  
ATOM   3997  NE2 GLN A 262      61.900  48.301  21.245  1.00  7.73           N  
ATOM   3998  H   GLN A 262      64.948  44.244  22.726  1.00  7.73           H  
ATOM   3999  HA  GLN A 262      63.104  45.130  24.766  1.00  7.73           H  
ATOM   4000 1HB  GLN A 262      62.636  44.360  21.885  1.00  7.73           H  
ATOM   4001 2HB  GLN A 262      61.342  44.920  22.938  1.00  7.73           H  
ATOM   4002 1HG  GLN A 262      62.604  47.020  23.304  1.00  7.73           H  
ATOM   4003 2HG  GLN A 262      63.849  46.428  22.177  1.00  7.73           H  
ATOM   4004 1HE2 GLN A 262      61.394  48.756  20.512  1.00  7.73           H  
ATOM   4005 2HE2 GLN A 262      62.322  48.846  21.972  1.00  7.73           H  
ATOM   4006  N   LEU A 263      62.942  41.979  23.899  1.00  5.62           N  
ATOM   4007  CA  LEU A 263      62.358  40.715  24.303  1.00  5.62           C  
ATOM   4008  C   LEU A 263      62.638  40.458  25.769  1.00  5.62           C  
ATOM   4009  O   LEU A 263      61.730  40.082  26.516  1.00  5.62           O  
ATOM   4010  CB  LEU A 263      62.923  39.550  23.500  1.00  5.62           C  
ATOM   4011  CG  LEU A 263      62.320  38.216  23.846  1.00  5.62           C  
ATOM   4012  CD1 LEU A 263      60.807  38.285  23.585  1.00  5.62           C  
ATOM   4013  CD2 LEU A 263      62.976  37.143  22.997  1.00  5.62           C  
ATOM   4014  H   LEU A 263      63.647  42.001  23.161  1.00  5.62           H  
ATOM   4015  HA  LEU A 263      61.283  40.761  24.156  1.00  5.62           H  
ATOM   4016 1HB  LEU A 263      62.824  39.731  22.454  1.00  5.62           H  
ATOM   4017 2HB  LEU A 263      63.982  39.476  23.720  1.00  5.62           H  
ATOM   4018  HG  LEU A 263      62.480  37.997  24.904  1.00  5.62           H  
ATOM   4019 1HD1 LEU A 263      60.350  37.327  23.833  1.00  5.62           H  
ATOM   4020 2HD1 LEU A 263      60.365  39.068  24.205  1.00  5.62           H  
ATOM   4021 3HD1 LEU A 263      60.630  38.510  22.535  1.00  5.62           H  
ATOM   4022 1HD2 LEU A 263      62.542  36.171  23.236  1.00  5.62           H  
ATOM   4023 2HD2 LEU A 263      62.814  37.365  21.942  1.00  5.62           H  
ATOM   4024 3HD2 LEU A 263      64.047  37.124  23.204  1.00  5.62           H  
ATOM   4025  N   GLU A 264      63.891  40.658  26.193  1.00  4.03           N  
ATOM   4026  CA  GLU A 264      64.222  40.442  27.592  1.00  4.03           C  
ATOM   4027  C   GLU A 264      63.482  41.424  28.491  1.00  4.03           C  
ATOM   4028  O   GLU A 264      62.984  41.038  29.548  1.00  4.03           O  
ATOM   4029  CB  GLU A 264      65.732  40.544  27.848  1.00  4.03           C  
ATOM   4030  CG  GLU A 264      66.571  39.390  27.273  1.00  4.03           C  
ATOM   4031  CD  GLU A 264      68.057  39.489  27.625  1.00  4.03           C  
ATOM   4032  OE1 GLU A 264      68.449  40.466  28.230  1.00  4.03           O  
ATOM   4033  OE2 GLU A 264      68.787  38.579  27.298  1.00  4.03           O  
ATOM   4034  H   GLU A 264      64.608  40.955  25.530  1.00  4.03           H  
ATOM   4035  HA  GLU A 264      63.905  39.436  27.861  1.00  4.03           H  
ATOM   4036 1HB  GLU A 264      66.104  41.472  27.405  1.00  4.03           H  
ATOM   4037 2HB  GLU A 264      65.915  40.597  28.920  1.00  4.03           H  
ATOM   4038 1HG  GLU A 264      66.180  38.448  27.653  1.00  4.03           H  
ATOM   4039 2HG  GLU A 264      66.458  39.387  26.188  1.00  4.03           H  
ATOM   4040  N   ASN A 265      63.343  42.685  28.063  1.00  3.05           N  
ATOM   4041  CA  ASN A 265      62.636  43.653  28.892  1.00  3.05           C  
ATOM   4042  C   ASN A 265      61.186  43.213  29.061  1.00  3.05           C  
ATOM   4043  O   ASN A 265      60.619  43.268  30.164  1.00  3.05           O  
ATOM   4044  CB  ASN A 265      62.712  45.028  28.262  1.00  3.05           C  
ATOM   4045  CG  ASN A 265      64.089  45.641  28.367  1.00  3.05           C  
ATOM   4046  OD1 ASN A 265      64.913  45.246  29.203  1.00  3.05           O  
ATOM   4047  ND2 ASN A 265      64.354  46.606  27.523  1.00  3.05           N  
ATOM   4048  H   ASN A 265      63.769  42.982  27.183  1.00  3.05           H  
ATOM   4049  HA  ASN A 265      63.097  43.678  29.879  1.00  3.05           H  
ATOM   4050 1HB  ASN A 265      62.444  44.953  27.209  1.00  3.05           H  
ATOM   4051 2HB  ASN A 265      61.990  45.689  28.738  1.00  3.05           H  
ATOM   4052 1HD2 ASN A 265      65.249  47.049  27.537  1.00  3.05           H  
ATOM   4053 2HD2 ASN A 265      63.664  46.893  26.863  1.00  3.05           H  
ATOM   4054  N   TYR A 266      60.589  42.742  27.967  1.00  2.47           N  
ATOM   4055  CA  TYR A 266      59.234  42.236  27.992  1.00  2.47           C  
ATOM   4056  C   TYR A 266      59.112  41.051  28.930  1.00  2.47           C  
ATOM   4057  O   TYR A 266      58.253  41.037  29.814  1.00  2.47           O  
ATOM   4058  CB  TYR A 266      58.772  41.887  26.577  1.00  2.47           C  
ATOM   4059  CG  TYR A 266      57.467  41.172  26.526  1.00  2.47           C  
ATOM   4060  CD1 TYR A 266      56.283  41.848  26.742  1.00  2.47           C  
ATOM   4061  CD2 TYR A 266      57.457  39.820  26.238  1.00  2.47           C  
ATOM   4062  CE1 TYR A 266      55.088  41.163  26.694  1.00  2.47           C  
ATOM   4063  CE2 TYR A 266      56.267  39.138  26.179  1.00  2.47           C  
ATOM   4064  CZ  TYR A 266      55.084  39.802  26.410  1.00  2.47           C  
ATOM   4065  OH  TYR A 266      53.894  39.121  26.362  1.00  2.47           O  
ATOM   4066  H   TYR A 266      61.093  42.740  27.080  1.00  2.47           H  
ATOM   4067  HA  TYR A 266      58.585  43.023  28.374  1.00  2.47           H  
ATOM   4068 1HB  TYR A 266      58.688  42.801  25.990  1.00  2.47           H  
ATOM   4069 2HB  TYR A 266      59.519  41.265  26.093  1.00  2.47           H  
ATOM   4070  HD1 TYR A 266      56.293  42.915  26.962  1.00  2.47           H  
ATOM   4071  HD2 TYR A 266      58.399  39.298  26.061  1.00  2.47           H  
ATOM   4072  HE1 TYR A 266      54.149  41.688  26.876  1.00  2.47           H  
ATOM   4073  HE2 TYR A 266      56.260  38.072  25.955  1.00  2.47           H  
ATOM   4074  HH  TYR A 266      53.189  39.709  26.651  1.00  2.47           H  
ATOM   4075  N   ALA A 267      59.984  40.061  28.759  1.00  2.10           N  
ATOM   4076  CA  ALA A 267      59.915  38.865  29.575  1.00  2.10           C  
ATOM   4077  C   ALA A 267      60.072  39.180  31.055  1.00  2.10           C  
ATOM   4078  O   ALA A 267      59.329  38.644  31.882  1.00  2.10           O  
ATOM   4079  CB  ALA A 267      60.996  37.899  29.143  1.00  2.10           C  
ATOM   4080  H   ALA A 267      60.688  40.129  28.026  1.00  2.10           H  
ATOM   4081  HA  ALA A 267      58.936  38.411  29.425  1.00  2.10           H  
ATOM   4082 1HB  ALA A 267      60.932  36.989  29.734  1.00  2.10           H  
ATOM   4083 2HB  ALA A 267      60.867  37.663  28.086  1.00  2.10           H  
ATOM   4084 3HB  ALA A 267      61.971  38.366  29.294  1.00  2.10           H  
ATOM   4085  N   LYS A 268      60.992  40.092  31.392  1.00  1.84           N  
ATOM   4086  CA  LYS A 268      61.211  40.472  32.782  1.00  1.84           C  
ATOM   4087  C   LYS A 268      59.993  41.183  33.344  1.00  1.84           C  
ATOM   4088  O   LYS A 268      59.624  40.974  34.501  1.00  1.84           O  
ATOM   4089  CB  LYS A 268      62.448  41.359  32.912  1.00  1.84           C  
ATOM   4090  CG  LYS A 268      63.777  40.631  32.691  1.00  1.84           C  
ATOM   4091  CD  LYS A 268      64.955  41.591  32.779  1.00  1.84           C  
ATOM   4092  CE  LYS A 268      66.278  40.877  32.526  1.00  1.84           C  
ATOM   4093  NZ  LYS A 268      67.435  41.817  32.581  1.00  1.84           N  
ATOM   4094  H   LYS A 268      61.579  40.509  30.670  1.00  1.84           H  
ATOM   4095  HA  LYS A 268      61.371  39.566  33.366  1.00  1.84           H  
ATOM   4096 1HB  LYS A 268      62.387  42.162  32.171  1.00  1.84           H  
ATOM   4097 2HB  LYS A 268      62.467  41.820  33.896  1.00  1.84           H  
ATOM   4098 1HG  LYS A 268      63.890  39.859  33.453  1.00  1.84           H  
ATOM   4099 2HG  LYS A 268      63.775  40.150  31.718  1.00  1.84           H  
ATOM   4100 1HD  LYS A 268      64.829  42.376  32.028  1.00  1.84           H  
ATOM   4101 2HD  LYS A 268      64.980  42.053  33.764  1.00  1.84           H  
ATOM   4102 1HE  LYS A 268      66.415  40.102  33.278  1.00  1.84           H  
ATOM   4103 2HE  LYS A 268      66.247  40.413  31.538  1.00  1.84           H  
ATOM   4104 1HZ  LYS A 268      68.290  41.308  32.404  1.00  1.84           H  
ATOM   4105 2HZ  LYS A 268      67.318  42.533  31.873  1.00  1.84           H  
ATOM   4106 3HZ  LYS A 268      67.481  42.248  33.493  1.00  1.84           H  
ATOM   4107  N   THR A 269      59.346  42.004  32.523  1.00  1.63           N  
ATOM   4108  CA  THR A 269      58.167  42.713  32.967  1.00  1.63           C  
ATOM   4109  C   THR A 269      57.052  41.718  33.275  1.00  1.63           C  
ATOM   4110  O   THR A 269      56.380  41.822  34.307  1.00  1.63           O  
ATOM   4111  CB  THR A 269      57.697  43.713  31.903  1.00  1.63           C  
ATOM   4112  OG1 THR A 269      58.743  44.671  31.650  1.00  1.63           O  
ATOM   4113  CG2 THR A 269      56.460  44.431  32.393  1.00  1.63           C  
ATOM   4114  H   THR A 269      59.695  42.172  31.577  1.00  1.63           H  
ATOM   4115  HA  THR A 269      58.407  43.257  33.879  1.00  1.63           H  
ATOM   4116  HB  THR A 269      57.467  43.184  30.980  1.00  1.63           H  
ATOM   4117  HG1 THR A 269      59.506  44.205  31.223  1.00  1.63           H  
ATOM   4118 1HG2 THR A 269      56.127  45.138  31.636  1.00  1.63           H  
ATOM   4119 2HG2 THR A 269      55.686  43.705  32.578  1.00  1.63           H  
ATOM   4120 3HG2 THR A 269      56.688  44.964  33.316  1.00  1.63           H  
ATOM   4121  N   GLU A 270      56.861  40.733  32.392  1.00  1.46           N  
ATOM   4122  CA  GLU A 270      55.806  39.757  32.611  1.00  1.46           C  
ATOM   4123  C   GLU A 270      56.121  38.921  33.861  1.00  1.46           C  
ATOM   4124  O   GLU A 270      55.213  38.628  34.651  1.00  1.46           O  
ATOM   4125  CB  GLU A 270      55.638  38.875  31.372  1.00  1.46           C  
ATOM   4126  CG  GLU A 270      55.105  39.628  30.098  1.00  1.46           C  
ATOM   4127  CD  GLU A 270      53.679  40.189  30.176  1.00  1.46           C  
ATOM   4128  OE1 GLU A 270      52.776  39.445  30.444  1.00  1.46           O  
ATOM   4129  OE2 GLU A 270      53.503  41.389  29.993  1.00  1.46           O  
ATOM   4130  H   GLU A 270      57.443  40.690  31.552  1.00  1.46           H  
ATOM   4131  HA  GLU A 270      54.875  40.286  32.784  1.00  1.46           H  
ATOM   4132 1HB  GLU A 270      56.604  38.434  31.113  1.00  1.46           H  
ATOM   4133 2HB  GLU A 270      54.953  38.057  31.595  1.00  1.46           H  
ATOM   4134 1HG  GLU A 270      55.779  40.455  29.890  1.00  1.46           H  
ATOM   4135 2HG  GLU A 270      55.165  38.942  29.258  1.00  1.46           H  
ATOM   4136  N   GLU A 271      57.408  38.590  34.075  1.00  1.32           N  
ATOM   4137  CA  GLU A 271      57.811  37.857  35.271  1.00  1.32           C  
ATOM   4138  C   GLU A 271      57.498  38.669  36.510  1.00  1.32           C  
ATOM   4139  O   GLU A 271      56.966  38.134  37.484  1.00  1.32           O  
ATOM   4140  CB  GLU A 271      59.304  37.512  35.270  1.00  1.32           C  
ATOM   4141  CG  GLU A 271      59.743  36.699  36.503  1.00  1.32           C  
ATOM   4142  CD  GLU A 271      61.209  36.265  36.509  1.00  1.32           C  
ATOM   4143  OE1 GLU A 271      61.920  36.559  35.582  1.00  1.32           O  
ATOM   4144  OE2 GLU A 271      61.604  35.639  37.463  1.00  1.32           O  
ATOM   4145  H   GLU A 271      58.114  38.828  33.377  1.00  1.32           H  
ATOM   4146  HA  GLU A 271      57.238  36.934  35.322  1.00  1.32           H  
ATOM   4147 1HB  GLU A 271      59.553  36.954  34.369  1.00  1.32           H  
ATOM   4148 2HB  GLU A 271      59.886  38.431  35.252  1.00  1.32           H  
ATOM   4149 1HG  GLU A 271      59.557  37.311  37.382  1.00  1.32           H  
ATOM   4150 2HG  GLU A 271      59.115  35.816  36.575  1.00  1.32           H  
ATOM   4151  N   ALA A 272      57.803  39.972  36.469  1.00  1.21           N  
ATOM   4152  CA  ALA A 272      57.530  40.846  37.595  1.00  1.21           C  
ATOM   4153  C   ALA A 272      56.044  40.841  37.903  1.00  1.21           C  
ATOM   4154  O   ALA A 272      55.649  40.794  39.065  1.00  1.21           O  
ATOM   4155  CB  ALA A 272      57.997  42.258  37.293  1.00  1.21           C  
ATOM   4156  H   ALA A 272      58.263  40.355  35.644  1.00  1.21           H  
ATOM   4157  HA  ALA A 272      58.065  40.463  38.464  1.00  1.21           H  
ATOM   4158 1HB  ALA A 272      57.798  42.897  38.152  1.00  1.21           H  
ATOM   4159 2HB  ALA A 272      59.065  42.247  37.081  1.00  1.21           H  
ATOM   4160 3HB  ALA A 272      57.463  42.639  36.428  1.00  1.21           H  
ATOM   4161  N   LYS A 273      55.205  40.837  36.868  1.00  1.12           N  
ATOM   4162  CA  LYS A 273      53.772  40.783  37.109  1.00  1.12           C  
ATOM   4163  C   LYS A 273      53.386  39.455  37.769  1.00  1.12           C  
ATOM   4164  O   LYS A 273      52.526  39.428  38.655  1.00  1.12           O  
ATOM   4165  CB  LYS A 273      52.993  41.067  35.826  1.00  1.12           C  
ATOM   4166  CG  LYS A 273      53.081  42.544  35.401  1.00  1.12           C  
ATOM   4167  CD  LYS A 273      52.136  42.890  34.256  1.00  1.12           C  
ATOM   4168  CE  LYS A 273      52.662  42.366  32.952  1.00  1.12           C  
ATOM   4169  NZ  LYS A 273      51.849  42.800  31.783  1.00  1.12           N  
ATOM   4170  H   LYS A 273      55.569  40.905  35.915  1.00  1.12           H  
ATOM   4171  HA  LYS A 273      53.521  41.577  37.813  1.00  1.12           H  
ATOM   4172 1HB  LYS A 273      53.389  40.456  35.015  1.00  1.12           H  
ATOM   4173 2HB  LYS A 273      51.946  40.801  35.963  1.00  1.12           H  
ATOM   4174 1HG  LYS A 273      52.851  43.178  36.260  1.00  1.12           H  
ATOM   4175 2HG  LYS A 273      54.102  42.755  35.084  1.00  1.12           H  
ATOM   4176 1HD  LYS A 273      51.155  42.453  34.444  1.00  1.12           H  
ATOM   4177 2HD  LYS A 273      52.029  43.972  34.185  1.00  1.12           H  
ATOM   4178 1HE  LYS A 273      53.674  42.712  32.820  1.00  1.12           H  
ATOM   4179 2HE  LYS A 273      52.669  41.291  32.985  1.00  1.12           H  
ATOM   4180 1HZ  LYS A 273      52.298  42.388  30.952  1.00  1.12           H  
ATOM   4181 2HZ  LYS A 273      50.906  42.460  31.866  1.00  1.12           H  
ATOM   4182 3HZ  LYS A 273      51.846  43.801  31.709  1.00  1.12           H  
ATOM   4183  N   VAL A 274      54.069  38.356  37.418  1.00  1.03           N  
ATOM   4184  CA  VAL A 274      53.751  37.092  38.079  1.00  1.03           C  
ATOM   4185  C   VAL A 274      54.066  37.240  39.558  1.00  1.03           C  
ATOM   4186  O   VAL A 274      53.255  36.870  40.415  1.00  1.03           O  
ATOM   4187  CB  VAL A 274      54.613  35.896  37.599  1.00  1.03           C  
ATOM   4188  CG1 VAL A 274      54.319  34.709  38.476  1.00  1.03           C  
ATOM   4189  CG2 VAL A 274      54.364  35.537  36.192  1.00  1.03           C  
ATOM   4190  H   VAL A 274      54.765  38.402  36.672  1.00  1.03           H  
ATOM   4191  HA  VAL A 274      52.691  36.869  37.945  1.00  1.03           H  
ATOM   4192  HB  VAL A 274      55.656  36.142  37.726  1.00  1.03           H  
ATOM   4193 1HG1 VAL A 274      54.948  33.889  38.165  1.00  1.03           H  
ATOM   4194 2HG1 VAL A 274      54.524  34.962  39.514  1.00  1.03           H  
ATOM   4195 3HG1 VAL A 274      53.271  34.430  38.375  1.00  1.03           H  
ATOM   4196 1HG2 VAL A 274      54.992  34.701  35.931  1.00  1.03           H  
ATOM   4197 2HG2 VAL A 274      53.320  35.259  36.073  1.00  1.03           H  
ATOM   4198 3HG2 VAL A 274      54.604  36.380  35.558  1.00  1.03           H  
ATOM   4199  N   GLU A 275      55.245  37.808  39.851  1.00  0.96           N  
ATOM   4200  CA  GLU A 275      55.680  37.989  41.225  1.00  0.96           C  
ATOM   4201  C   GLU A 275      54.710  38.840  42.010  1.00  0.96           C  
ATOM   4202  O   GLU A 275      54.317  38.465  43.113  1.00  0.96           O  
ATOM   4203  CB  GLU A 275      57.056  38.660  41.303  1.00  0.96           C  
ATOM   4204  CG  GLU A 275      57.595  38.789  42.748  1.00  0.96           C  
ATOM   4205  CD  GLU A 275      59.012  39.354  42.853  1.00  0.96           C  
ATOM   4206  OE1 GLU A 275      59.606  39.658  41.846  1.00  0.96           O  
ATOM   4207  OE2 GLU A 275      59.493  39.465  43.958  1.00  0.96           O  
ATOM   4208  H   GLU A 275      55.853  38.096  39.083  1.00  0.96           H  
ATOM   4209  HA  GLU A 275      55.737  37.009  41.698  1.00  0.96           H  
ATOM   4210 1HB  GLU A 275      57.757  38.150  40.682  1.00  0.96           H  
ATOM   4211 2HB  GLU A 275      56.976  39.670  40.913  1.00  0.96           H  
ATOM   4212 1HG  GLU A 275      56.920  39.444  43.303  1.00  0.96           H  
ATOM   4213 2HG  GLU A 275      57.563  37.812  43.222  1.00  0.96           H  
ATOM   4214  N   GLU A 276      54.283  39.971  41.444  1.00  0.91           N  
ATOM   4215  CA  GLU A 276      53.373  40.850  42.166  1.00  0.91           C  
ATOM   4216  C   GLU A 276      52.050  40.160  42.467  1.00  0.91           C  
ATOM   4217  O   GLU A 276      51.479  40.340  43.548  1.00  0.91           O  
ATOM   4218  CB  GLU A 276      53.121  42.153  41.389  1.00  0.91           C  
ATOM   4219  CG  GLU A 276      54.324  43.118  41.339  1.00  0.91           C  
ATOM   4220  CD  GLU A 276      54.047  44.404  40.566  1.00  0.91           C  
ATOM   4221  OE1 GLU A 276      52.990  44.524  39.989  1.00  0.91           O  
ATOM   4222  OE2 GLU A 276      54.900  45.264  40.563  1.00  0.91           O  
ATOM   4223  H   GLU A 276      54.633  40.233  40.522  1.00  0.91           H  
ATOM   4224  HA  GLU A 276      53.840  41.111  43.115  1.00  0.91           H  
ATOM   4225 1HB  GLU A 276      52.854  41.904  40.359  1.00  0.91           H  
ATOM   4226 2HB  GLU A 276      52.276  42.681  41.827  1.00  0.91           H  
ATOM   4227 1HG  GLU A 276      54.607  43.375  42.359  1.00  0.91           H  
ATOM   4228 2HG  GLU A 276      55.166  42.599  40.882  1.00  0.91           H  
ATOM   4229  N   LEU A 277      51.555  39.360  41.529  1.00  0.86           N  
ATOM   4230  CA  LEU A 277      50.300  38.673  41.754  1.00  0.86           C  
ATOM   4231  C   LEU A 277      50.398  37.567  42.801  1.00  0.86           C  
ATOM   4232  O   LEU A 277      49.544  37.476  43.686  1.00  0.86           O  
ATOM   4233  CB  LEU A 277      49.800  38.113  40.442  1.00  0.86           C  
ATOM   4234  CG  LEU A 277      49.339  39.153  39.433  1.00  0.86           C  
ATOM   4235  CD1 LEU A 277      49.051  38.495  38.083  1.00  0.86           C  
ATOM   4236  CD2 LEU A 277      48.104  39.805  39.981  1.00  0.86           C  
ATOM   4237  H   LEU A 277      52.042  39.251  40.635  1.00  0.86           H  
ATOM   4238  HA  LEU A 277      49.577  39.406  42.110  1.00  0.86           H  
ATOM   4239 1HB  LEU A 277      50.589  37.509  39.987  1.00  0.86           H  
ATOM   4240 2HB  LEU A 277      48.983  37.504  40.663  1.00  0.86           H  
ATOM   4241  HG  LEU A 277      50.121  39.896  39.289  1.00  0.86           H  
ATOM   4242 1HD1 LEU A 277      48.723  39.252  37.372  1.00  0.86           H  
ATOM   4243 2HD1 LEU A 277      49.962  38.016  37.711  1.00  0.86           H  
ATOM   4244 3HD1 LEU A 277      48.270  37.756  38.200  1.00  0.86           H  
ATOM   4245 1HD2 LEU A 277      47.744  40.560  39.283  1.00  0.86           H  
ATOM   4246 2HD2 LEU A 277      47.345  39.046  40.115  1.00  0.86           H  
ATOM   4247 3HD2 LEU A 277      48.329  40.271  40.939  1.00  0.86           H  
ATOM   4248  N   ILE A 278      51.475  36.779  42.769  1.00  0.82           N  
ATOM   4249  CA  ILE A 278      51.606  35.714  43.757  1.00  0.82           C  
ATOM   4250  C   ILE A 278      51.893  36.328  45.115  1.00  0.82           C  
ATOM   4251  O   ILE A 278      51.383  35.858  46.135  1.00  0.82           O  
ATOM   4252  CB  ILE A 278      52.694  34.695  43.415  1.00  0.82           C  
ATOM   4253  CG1 ILE A 278      52.369  33.963  42.075  1.00  0.82           C  
ATOM   4254  CG2 ILE A 278      52.814  33.691  44.573  1.00  0.82           C  
ATOM   4255  CD1 ILE A 278      51.031  33.234  42.070  1.00  0.82           C  
ATOM   4256  H   ILE A 278      52.174  36.894  42.032  1.00  0.82           H  
ATOM   4257  HA  ILE A 278      50.659  35.180  43.818  1.00  0.82           H  
ATOM   4258  HB  ILE A 278      53.646  35.217  43.282  1.00  0.82           H  
ATOM   4259 1HG1 ILE A 278      52.360  34.693  41.271  1.00  0.82           H  
ATOM   4260 2HG1 ILE A 278      53.160  33.231  41.872  1.00  0.82           H  
ATOM   4261 1HG2 ILE A 278      53.599  32.982  44.349  1.00  0.82           H  
ATOM   4262 2HG2 ILE A 278      53.053  34.227  45.486  1.00  0.82           H  
ATOM   4263 3HG2 ILE A 278      51.869  33.162  44.704  1.00  0.82           H  
ATOM   4264 1HD1 ILE A 278      50.881  32.753  41.102  1.00  0.82           H  
ATOM   4265 2HD1 ILE A 278      51.016  32.489  42.848  1.00  0.82           H  
ATOM   4266 3HD1 ILE A 278      50.233  33.946  42.249  1.00  0.82           H  
ATOM   4267  N   LYS A 279      52.731  37.363  45.129  1.00  0.79           N  
ATOM   4268  CA  LYS A 279      53.056  38.071  46.347  1.00  0.79           C  
ATOM   4269  C   LYS A 279      51.782  38.595  46.976  1.00  0.79           C  
ATOM   4270  O   LYS A 279      51.577  38.416  48.168  1.00  0.79           O  
ATOM   4271  CB  LYS A 279      54.013  39.217  46.053  1.00  0.79           C  
ATOM   4272  CG  LYS A 279      54.474  40.016  47.244  1.00  0.79           C  
ATOM   4273  CD  LYS A 279      55.489  41.073  46.806  1.00  0.79           C  
ATOM   4274  CE  LYS A 279      55.942  41.929  47.970  1.00  0.79           C  
ATOM   4275  NZ  LYS A 279      56.939  42.950  47.555  1.00  0.79           N  
ATOM   4276  H   LYS A 279      53.149  37.694  44.264  1.00  0.79           H  
ATOM   4277  HA  LYS A 279      53.528  37.380  47.044  1.00  0.79           H  
ATOM   4278 1HB  LYS A 279      54.891  38.832  45.549  1.00  0.79           H  
ATOM   4279 2HB  LYS A 279      53.531  39.909  45.364  1.00  0.79           H  
ATOM   4280 1HG  LYS A 279      53.616  40.514  47.702  1.00  0.79           H  
ATOM   4281 2HG  LYS A 279      54.928  39.356  47.981  1.00  0.79           H  
ATOM   4282 1HD  LYS A 279      56.359  40.576  46.367  1.00  0.79           H  
ATOM   4283 2HD  LYS A 279      55.037  41.710  46.045  1.00  0.79           H  
ATOM   4284 1HE  LYS A 279      55.084  42.435  48.389  1.00  0.79           H  
ATOM   4285 2HE  LYS A 279      56.384  41.288  48.733  1.00  0.79           H  
ATOM   4286 1HZ  LYS A 279      57.208  43.497  48.361  1.00  0.79           H  
ATOM   4287 2HZ  LYS A 279      57.752  42.489  47.168  1.00  0.79           H  
ATOM   4288 3HZ  LYS A 279      56.529  43.554  46.860  1.00  0.79           H  
ATOM   4289  N   ALA A 280      50.891  39.202  46.179  1.00  0.75           N  
ATOM   4290  CA  ALA A 280      49.637  39.716  46.721  1.00  0.75           C  
ATOM   4291  C   ALA A 280      48.823  38.600  47.369  1.00  0.75           C  
ATOM   4292  O   ALA A 280      48.238  38.771  48.446  1.00  0.75           O  
ATOM   4293  CB  ALA A 280      48.828  40.361  45.622  1.00  0.75           C  
ATOM   4294  H   ALA A 280      51.096  39.353  45.191  1.00  0.75           H  
ATOM   4295  HA  ALA A 280      49.876  40.459  47.482  1.00  0.75           H  
ATOM   4296 1HB  ALA A 280      47.933  40.750  46.041  1.00  0.75           H  
ATOM   4297 2HB  ALA A 280      49.408  41.169  45.174  1.00  0.75           H  
ATOM   4298 3HB  ALA A 280      48.590  39.619  44.859  1.00  0.75           H  
ATOM   4299  N   VAL A 281      48.833  37.423  46.754  1.00  0.72           N  
ATOM   4300  CA  VAL A 281      48.125  36.302  47.340  1.00  0.72           C  
ATOM   4301  C   VAL A 281      48.734  35.953  48.703  1.00  0.72           C  
ATOM   4302  O   VAL A 281      48.006  35.757  49.694  1.00  0.72           O  
ATOM   4303  CB  VAL A 281      48.146  35.099  46.373  1.00  0.72           C  
ATOM   4304  CG1 VAL A 281      47.637  33.917  47.046  1.00  0.72           C  
ATOM   4305  CG2 VAL A 281      47.282  35.388  45.164  1.00  0.72           C  
ATOM   4306  H   VAL A 281      49.307  37.319  45.853  1.00  0.72           H  
ATOM   4307  HA  VAL A 281      47.094  36.588  47.493  1.00  0.72           H  
ATOM   4308  HB  VAL A 281      49.160  34.898  46.058  1.00  0.72           H  
ATOM   4309 1HG1 VAL A 281      47.658  33.109  46.381  1.00  0.72           H  
ATOM   4310 2HG1 VAL A 281      48.287  33.711  47.887  1.00  0.72           H  
ATOM   4311 3HG1 VAL A 281      46.615  34.092  47.379  1.00  0.72           H  
ATOM   4312 1HG2 VAL A 281      47.306  34.529  44.503  1.00  0.72           H  
ATOM   4313 2HG2 VAL A 281      46.269  35.568  45.481  1.00  0.72           H  
ATOM   4314 3HG2 VAL A 281      47.651  36.264  44.640  1.00  0.72           H  
ATOM   4315  N   ALA A 282      50.072  35.914  48.749  1.00  0.69           N  
ATOM   4316  CA  ALA A 282      50.813  35.639  49.976  1.00  0.69           C  
ATOM   4317  C   ALA A 282      50.577  36.706  51.059  1.00  0.69           C  
ATOM   4318  O   ALA A 282      50.424  36.384  52.236  1.00  0.69           O  
ATOM   4319  CB  ALA A 282      52.300  35.565  49.663  1.00  0.69           C  
ATOM   4320  H   ALA A 282      50.592  36.078  47.885  1.00  0.69           H  
ATOM   4321  HA  ALA A 282      50.472  34.677  50.363  1.00  0.69           H  
ATOM   4322 1HB  ALA A 282      52.848  35.322  50.570  1.00  0.69           H  
ATOM   4323 2HB  ALA A 282      52.481  34.809  48.914  1.00  0.69           H  
ATOM   4324 3HB  ALA A 282      52.644  36.517  49.287  1.00  0.69           H  
ATOM   4325  N   GLU A 283      50.513  37.983  50.663  1.00  0.67           N  
ATOM   4326  CA  GLU A 283      50.311  39.098  51.598  1.00  0.67           C  
ATOM   4327  C   GLU A 283      48.965  39.034  52.294  1.00  0.67           C  
ATOM   4328  O   GLU A 283      48.833  39.449  53.447  1.00  0.67           O  
ATOM   4329  CB  GLU A 283      50.509  40.454  50.922  1.00  0.67           C  
ATOM   4330  CG  GLU A 283      51.971  40.789  50.598  1.00  0.67           C  
ATOM   4331  CD  GLU A 283      52.170  42.144  49.945  1.00  0.67           C  
ATOM   4332  OE1 GLU A 283      51.212  42.727  49.462  1.00  0.67           O  
ATOM   4333  OE2 GLU A 283      53.284  42.617  49.976  1.00  0.67           O  
ATOM   4334  H   GLU A 283      50.646  38.188  49.678  1.00  0.67           H  
ATOM   4335  HA  GLU A 283      51.076  39.020  52.369  1.00  0.67           H  
ATOM   4336 1HB  GLU A 283      49.964  40.453  49.983  1.00  0.67           H  
ATOM   4337 2HB  GLU A 283      50.097  41.245  51.547  1.00  0.67           H  
ATOM   4338 1HG  GLU A 283      52.542  40.765  51.524  1.00  0.67           H  
ATOM   4339 2HG  GLU A 283      52.371  40.019  49.947  1.00  0.67           H  
ATOM   4340  N   SER A 284      47.979  38.454  51.618  1.00  0.65           N  
ATOM   4341  CA  SER A 284      46.645  38.284  52.178  1.00  0.65           C  
ATOM   4342  C   SER A 284      46.594  37.085  53.132  1.00  0.65           C  
ATOM   4343  O   SER A 284      45.561  36.812  53.745  1.00  0.65           O  
ATOM   4344  CB  SER A 284      45.630  38.115  51.077  1.00  0.65           C  
ATOM   4345  OG  SER A 284      45.528  39.281  50.310  1.00  0.65           O  
ATOM   4346  H   SER A 284      48.152  38.171  50.650  1.00  0.65           H  
ATOM   4347  HA  SER A 284      46.393  39.181  52.743  1.00  0.65           H  
ATOM   4348 1HB  SER A 284      45.933  37.284  50.444  1.00  0.65           H  
ATOM   4349 2HB  SER A 284      44.657  37.874  51.506  1.00  0.65           H  
ATOM   4350  HG  SER A 284      44.608  39.292  49.963  1.00  0.65           H  
ATOM   4351  N   GLY A 285      47.710  36.362  53.244  1.00  0.64           N  
ATOM   4352  CA  GLY A 285      47.838  35.209  54.107  1.00  0.64           C  
ATOM   4353  C   GLY A 285      47.501  33.888  53.446  1.00  0.64           C  
ATOM   4354  O   GLY A 285      47.501  32.856  54.116  1.00  0.64           O  
ATOM   4355  H   GLY A 285      48.543  36.625  52.724  1.00  0.64           H  
ATOM   4356 1HA  GLY A 285      48.866  35.168  54.470  1.00  0.64           H  
ATOM   4357 2HA  GLY A 285      47.205  35.347  54.980  1.00  0.64           H  
ATOM   4358  N   ALA A 286      47.189  33.883  52.152  1.00  0.63           N  
ATOM   4359  CA  ALA A 286      46.866  32.603  51.552  1.00  0.63           C  
ATOM   4360  C   ALA A 286      48.101  31.736  51.571  1.00  0.63           C  
ATOM   4361  O   ALA A 286      49.211  32.219  51.334  1.00  0.63           O  
ATOM   4362  CB  ALA A 286      46.367  32.756  50.150  1.00  0.63           C  
ATOM   4363  H   ALA A 286      47.236  34.725  51.577  1.00  0.63           H  
ATOM   4364  HA  ALA A 286      46.094  32.123  52.149  1.00  0.63           H  
ATOM   4365 1HB  ALA A 286      46.131  31.774  49.726  1.00  0.63           H  
ATOM   4366 2HB  ALA A 286      45.495  33.376  50.143  1.00  0.63           H  
ATOM   4367 3HB  ALA A 286      47.131  33.214  49.605  1.00  0.63           H  
ATOM   4368  N   LYS A 287      47.909  30.454  51.810  1.00  0.63           N  
ATOM   4369  CA  LYS A 287      49.010  29.518  51.794  1.00  0.63           C  
ATOM   4370  C   LYS A 287      48.836  28.556  50.625  1.00  0.63           C  
ATOM   4371  O   LYS A 287      49.796  27.951  50.151  1.00  0.63           O  
ATOM   4372  CB  LYS A 287      49.081  28.796  53.117  1.00  0.63           C  
ATOM   4373  CG  LYS A 287      49.329  29.682  54.317  1.00  0.63           C  
ATOM   4374  CD  LYS A 287      49.387  28.858  55.590  1.00  0.63           C  
ATOM   4375  CE  LYS A 287      49.608  29.721  56.815  1.00  0.63           C  
ATOM   4376  NZ  LYS A 287      49.572  28.910  58.062  1.00  0.63           N  
ATOM   4377  H   LYS A 287      46.975  30.120  52.018  1.00  0.63           H  
ATOM   4378  HA  LYS A 287      49.943  30.062  51.649  1.00  0.63           H  
ATOM   4379 1HB  LYS A 287      48.182  28.198  53.279  1.00  0.63           H  
ATOM   4380 2HB  LYS A 287      49.931  28.154  53.080  1.00  0.63           H  
ATOM   4381 1HG  LYS A 287      50.272  30.216  54.185  1.00  0.63           H  
ATOM   4382 2HG  LYS A 287      48.525  30.416  54.402  1.00  0.63           H  
ATOM   4383 1HD  LYS A 287      48.458  28.329  55.719  1.00  0.63           H  
ATOM   4384 2HD  LYS A 287      50.190  28.123  55.517  1.00  0.63           H  
ATOM   4385 1HE  LYS A 287      50.576  30.214  56.740  1.00  0.63           H  
ATOM   4386 2HE  LYS A 287      48.826  30.481  56.864  1.00  0.63           H  
ATOM   4387 1HZ  LYS A 287      49.715  29.503  58.863  1.00  0.63           H  
ATOM   4388 2HZ  LYS A 287      48.654  28.451  58.139  1.00  0.63           H  
ATOM   4389 3HZ  LYS A 287      50.293  28.205  58.033  1.00  0.63           H  
ATOM   4390  N   VAL A 288      47.594  28.397  50.185  1.00  0.64           N  
ATOM   4391  CA  VAL A 288      47.303  27.512  49.070  1.00  0.64           C  
ATOM   4392  C   VAL A 288      46.487  28.245  48.019  1.00  0.64           C  
ATOM   4393  O   VAL A 288      45.576  29.012  48.354  1.00  0.64           O  
ATOM   4394  CB  VAL A 288      46.565  26.234  49.524  1.00  0.64           C  
ATOM   4395  CG1 VAL A 288      46.261  25.316  48.318  1.00  0.64           C  
ATOM   4396  CG2 VAL A 288      47.403  25.550  50.550  1.00  0.64           C  
ATOM   4397  H   VAL A 288      46.830  28.886  50.648  1.00  0.64           H  
ATOM   4398  HA  VAL A 288      48.244  27.205  48.613  1.00  0.64           H  
ATOM   4399  HB  VAL A 288      45.633  26.498  49.946  1.00  0.64           H  
ATOM   4400 1HG1 VAL A 288      45.738  24.430  48.658  1.00  0.64           H  
ATOM   4401 2HG1 VAL A 288      45.635  25.840  47.600  1.00  0.64           H  
ATOM   4402 3HG1 VAL A 288      47.193  25.024  47.836  1.00  0.64           H  
ATOM   4403 1HG2 VAL A 288      46.928  24.662  50.895  1.00  0.64           H  
ATOM   4404 2HG2 VAL A 288      48.362  25.298  50.122  1.00  0.64           H  
ATOM   4405 3HG2 VAL A 288      47.548  26.219  51.379  1.00  0.64           H  
ATOM   4406  N   ILE A 289      46.872  28.055  46.768  1.00  0.66           N  
ATOM   4407  CA  ILE A 289      46.151  28.589  45.631  1.00  0.66           C  
ATOM   4408  C   ILE A 289      45.532  27.457  44.845  1.00  0.66           C  
ATOM   4409  O   ILE A 289      46.229  26.532  44.446  1.00  0.66           O  
ATOM   4410  CB  ILE A 289      47.060  29.365  44.670  1.00  0.66           C  
ATOM   4411  CG1 ILE A 289      47.661  30.557  45.322  1.00  0.66           C  
ATOM   4412  CG2 ILE A 289      46.302  29.758  43.450  1.00  0.66           C  
ATOM   4413  CD1 ILE A 289      48.756  31.217  44.462  1.00  0.66           C  
ATOM   4414  H   ILE A 289      47.682  27.459  46.599  1.00  0.66           H  
ATOM   4415  HA  ILE A 289      45.356  29.244  45.983  1.00  0.66           H  
ATOM   4416  HB  ILE A 289      47.878  28.728  44.381  1.00  0.66           H  
ATOM   4417 1HG1 ILE A 289      46.866  31.268  45.507  1.00  0.66           H  
ATOM   4418 2HG1 ILE A 289      48.087  30.264  46.276  1.00  0.66           H  
ATOM   4419 1HG2 ILE A 289      46.956  30.291  42.778  1.00  0.66           H  
ATOM   4420 2HG2 ILE A 289      45.905  28.877  42.947  1.00  0.66           H  
ATOM   4421 3HG2 ILE A 289      45.503  30.386  43.754  1.00  0.66           H  
ATOM   4422 1HD1 ILE A 289      49.169  32.084  44.973  1.00  0.66           H  
ATOM   4423 2HD1 ILE A 289      49.553  30.499  44.284  1.00  0.66           H  
ATOM   4424 3HD1 ILE A 289      48.333  31.530  43.508  1.00  0.66           H  
ATOM   4425  N   VAL A 290      44.243  27.533  44.627  1.00  0.69           N  
ATOM   4426  CA  VAL A 290      43.544  26.541  43.842  1.00  0.69           C  
ATOM   4427  C   VAL A 290      43.188  27.214  42.535  1.00  0.69           C  
ATOM   4428  O   VAL A 290      42.705  28.343  42.543  1.00  0.69           O  
ATOM   4429  CB  VAL A 290      42.316  26.042  44.597  1.00  0.69           C  
ATOM   4430  CG1 VAL A 290      41.571  25.091  43.804  1.00  0.69           C  
ATOM   4431  CG2 VAL A 290      42.765  25.418  45.878  1.00  0.69           C  
ATOM   4432  H   VAL A 290      43.723  28.309  45.033  1.00  0.69           H  
ATOM   4433  HA  VAL A 290      44.201  25.696  43.642  1.00  0.69           H  
ATOM   4434  HB  VAL A 290      41.681  26.865  44.798  1.00  0.69           H  
ATOM   4435 1HG1 VAL A 290      40.696  24.746  44.356  1.00  0.69           H  
ATOM   4436 2HG1 VAL A 290      41.255  25.571  42.879  1.00  0.69           H  
ATOM   4437 3HG1 VAL A 290      42.230  24.258  43.590  1.00  0.69           H  
ATOM   4438 1HG2 VAL A 290      41.908  25.082  46.413  1.00  0.69           H  
ATOM   4439 2HG2 VAL A 290      43.413  24.579  45.670  1.00  0.69           H  
ATOM   4440 3HG2 VAL A 290      43.303  26.153  46.467  1.00  0.69           H  
ATOM   4441  N   SER A 291      43.479  26.563  41.422  1.00  0.74           N  
ATOM   4442  CA  SER A 291      43.269  27.173  40.116  1.00  0.74           C  
ATOM   4443  C   SER A 291      42.658  26.277  39.069  1.00  0.74           C  
ATOM   4444  O   SER A 291      43.093  25.145  38.866  1.00  0.74           O  
ATOM   4445  CB  SER A 291      44.592  27.657  39.584  1.00  0.74           C  
ATOM   4446  OG  SER A 291      44.481  28.123  38.268  1.00  0.74           O  
ATOM   4447  H   SER A 291      43.890  25.634  41.493  1.00  0.74           H  
ATOM   4448  HA  SER A 291      42.617  28.029  40.249  1.00  0.74           H  
ATOM   4449 1HB  SER A 291      44.947  28.463  40.223  1.00  0.74           H  
ATOM   4450 2HB  SER A 291      45.327  26.852  39.631  1.00  0.74           H  
ATOM   4451  HG  SER A 291      43.723  28.745  38.232  1.00  0.74           H  
ATOM   4452  N   GLY A 292      41.690  26.829  38.353  1.00  0.79           N  
ATOM   4453  CA  GLY A 292      41.033  26.122  37.265  1.00  0.79           C  
ATOM   4454  C   GLY A 292      41.777  26.210  35.934  1.00  0.79           C  
ATOM   4455  O   GLY A 292      41.302  25.678  34.929  1.00  0.79           O  
ATOM   4456  H   GLY A 292      41.378  27.776  38.599  1.00  0.79           H  
ATOM   4457 1HA  GLY A 292      40.901  25.076  37.534  1.00  0.79           H  
ATOM   4458 2HA  GLY A 292      40.042  26.540  37.132  1.00  0.79           H  
ATOM   4459  N   GLY A 293      42.917  26.902  35.898  1.00  0.84           N  
ATOM   4460  CA  GLY A 293      43.645  27.053  34.642  1.00  0.84           C  
ATOM   4461  C   GLY A 293      45.081  26.552  34.718  1.00  0.84           C  
ATOM   4462  O   GLY A 293      45.400  25.596  35.427  1.00  0.84           O  
ATOM   4463  H   GLY A 293      43.292  27.320  36.751  1.00  0.84           H  
ATOM   4464 1HA  GLY A 293      43.121  26.511  33.856  1.00  0.84           H  
ATOM   4465 2HA  GLY A 293      43.638  28.097  34.345  1.00  0.84           H  
ATOM   4466  N   SER A 294      45.952  27.175  33.928  1.00  0.89           N  
ATOM   4467  CA  SER A 294      47.344  26.758  33.887  1.00  0.89           C  
ATOM   4468  C   SER A 294      48.179  27.374  35.002  1.00  0.89           C  
ATOM   4469  O   SER A 294      47.860  28.455  35.523  1.00  0.89           O  
ATOM   4470  CB  SER A 294      47.932  27.108  32.532  1.00  0.89           C  
ATOM   4471  OG  SER A 294      47.947  28.498  32.324  1.00  0.89           O  
ATOM   4472  H   SER A 294      45.647  27.941  33.348  1.00  0.89           H  
ATOM   4473  HA  SER A 294      47.379  25.675  34.005  1.00  0.89           H  
ATOM   4474 1HB  SER A 294      48.948  26.719  32.456  1.00  0.89           H  
ATOM   4475 2HB  SER A 294      47.339  26.632  31.755  1.00  0.89           H  
ATOM   4476  HG  SER A 294      48.840  28.827  32.610  1.00  0.89           H  
ATOM   4477  N   VAL A 295      49.258  26.667  35.336  1.00  0.92           N  
ATOM   4478  CA  VAL A 295      50.248  27.116  36.297  1.00  0.92           C  
ATOM   4479  C   VAL A 295      51.640  26.933  35.709  1.00  0.92           C  
ATOM   4480  O   VAL A 295      52.154  25.810  35.686  1.00  0.92           O  
ATOM   4481  CB  VAL A 295      50.163  26.259  37.575  1.00  0.92           C  
ATOM   4482  CG1 VAL A 295      51.162  26.748  38.562  1.00  0.92           C  
ATOM   4483  CG2 VAL A 295      48.726  26.241  38.141  1.00  0.92           C  
ATOM   4484  H   VAL A 295      49.416  25.788  34.871  1.00  0.92           H  
ATOM   4485  HA  VAL A 295      50.097  28.170  36.510  1.00  0.92           H  
ATOM   4486  HB  VAL A 295      50.448  25.238  37.324  1.00  0.92           H  
ATOM   4487 1HG1 VAL A 295      51.131  26.118  39.435  1.00  0.92           H  
ATOM   4488 2HG1 VAL A 295      52.135  26.702  38.095  1.00  0.92           H  
ATOM   4489 3HG1 VAL A 295      50.952  27.759  38.844  1.00  0.92           H  
ATOM   4490 1HG2 VAL A 295      48.698  25.604  39.014  1.00  0.92           H  
ATOM   4491 2HG2 VAL A 295      48.415  27.241  38.414  1.00  0.92           H  
ATOM   4492 3HG2 VAL A 295      48.034  25.843  37.399  1.00  0.92           H  
ATOM   4493  N   GLY A 296      52.269  28.008  35.267  1.00  0.92           N  
ATOM   4494  CA  GLY A 296      53.581  27.886  34.661  1.00  0.92           C  
ATOM   4495  C   GLY A 296      54.705  27.851  35.683  1.00  0.92           C  
ATOM   4496  O   GLY A 296      54.494  28.033  36.888  1.00  0.92           O  
ATOM   4497  H   GLY A 296      51.801  28.917  35.274  1.00  0.92           H  
ATOM   4498 1HA  GLY A 296      53.613  26.985  34.050  1.00  0.92           H  
ATOM   4499 2HA  GLY A 296      53.729  28.728  33.985  1.00  0.92           H  
ATOM   4500  N   GLU A 297      55.923  27.691  35.174  1.00  0.91           N  
ATOM   4501  CA  GLU A 297      57.104  27.607  36.018  1.00  0.91           C  
ATOM   4502  C   GLU A 297      57.361  28.875  36.819  1.00  0.91           C  
ATOM   4503  O   GLU A 297      57.781  28.800  37.973  1.00  0.91           O  
ATOM   4504  CB  GLU A 297      58.327  27.277  35.162  1.00  0.91           C  
ATOM   4505  CG  GLU A 297      58.323  25.861  34.589  1.00  0.91           C  
ATOM   4506  CD  GLU A 297      59.514  25.571  33.701  1.00  0.91           C  
ATOM   4507  OE1 GLU A 297      60.258  26.480  33.416  1.00  0.91           O  
ATOM   4508  OE2 GLU A 297      59.676  24.437  33.313  1.00  0.91           O  
ATOM   4509  H   GLU A 297      56.025  27.575  34.176  1.00  0.91           H  
ATOM   4510  HA  GLU A 297      56.953  26.791  36.725  1.00  0.91           H  
ATOM   4511 1HB  GLU A 297      58.388  27.978  34.331  1.00  0.91           H  
ATOM   4512 2HB  GLU A 297      59.231  27.396  35.759  1.00  0.91           H  
ATOM   4513 1HG  GLU A 297      58.318  25.150  35.415  1.00  0.91           H  
ATOM   4514 2HG  GLU A 297      57.407  25.717  34.019  1.00  0.91           H  
ATOM   4515  N   MET A 298      57.095  30.044  36.231  1.00  0.87           N  
ATOM   4516  CA  MET A 298      57.359  31.277  36.962  1.00  0.87           C  
ATOM   4517  C   MET A 298      56.445  31.378  38.167  1.00  0.87           C  
ATOM   4518  O   MET A 298      56.881  31.742  39.260  1.00  0.87           O  
ATOM   4519  CB  MET A 298      57.140  32.501  36.079  1.00  0.87           C  
ATOM   4520  CG  MET A 298      58.150  32.700  34.973  1.00  0.87           C  
ATOM   4521  SD  MET A 298      57.963  34.304  34.153  1.00  0.87           S  
ATOM   4522  CE  MET A 298      56.475  34.140  33.181  1.00  0.87           C  
ATOM   4523  H   MET A 298      56.740  30.065  35.287  1.00  0.87           H  
ATOM   4524  HA  MET A 298      58.390  31.263  37.316  1.00  0.87           H  
ATOM   4525 1HB  MET A 298      56.154  32.444  35.624  1.00  0.87           H  
ATOM   4526 2HB  MET A 298      57.157  33.400  36.702  1.00  0.87           H  
ATOM   4527 1HG  MET A 298      59.157  32.643  35.389  1.00  0.87           H  
ATOM   4528 2HG  MET A 298      58.039  31.912  34.228  1.00  0.87           H  
ATOM   4529 1HE  MET A 298      56.284  35.079  32.654  1.00  0.87           H  
ATOM   4530 2HE  MET A 298      56.599  33.334  32.458  1.00  0.87           H  
ATOM   4531 3HE  MET A 298      55.635  33.914  33.830  1.00  0.87           H  
ATOM   4532  N   ALA A 299      55.182  30.990  37.992  1.00  0.84           N  
ATOM   4533  CA  ALA A 299      54.243  31.045  39.097  1.00  0.84           C  
ATOM   4534  C   ALA A 299      54.706  30.125  40.199  1.00  0.84           C  
ATOM   4535  O   ALA A 299      54.699  30.505  41.371  1.00  0.84           O  
ATOM   4536  CB  ALA A 299      52.856  30.660  38.631  1.00  0.84           C  
ATOM   4537  H   ALA A 299      54.874  30.661  37.088  1.00  0.84           H  
ATOM   4538  HA  ALA A 299      54.224  32.056  39.492  1.00  0.84           H  
ATOM   4539 1HB  ALA A 299      52.165  30.715  39.469  1.00  0.84           H  
ATOM   4540 2HB  ALA A 299      52.531  31.345  37.846  1.00  0.84           H  
ATOM   4541 3HB  ALA A 299      52.872  29.640  38.238  1.00  0.84           H  
ATOM   4542  N   LEU A 300      55.175  28.931  39.824  1.00  0.80           N  
ATOM   4543  CA  LEU A 300      55.634  27.986  40.826  1.00  0.80           C  
ATOM   4544  C   LEU A 300      56.878  28.473  41.528  1.00  0.80           C  
ATOM   4545  O   LEU A 300      56.998  28.323  42.739  1.00  0.80           O  
ATOM   4546  CB  LEU A 300      55.828  26.614  40.206  1.00  0.80           C  
ATOM   4547  CG  LEU A 300      54.526  26.025  39.823  1.00  0.80           C  
ATOM   4548  CD1 LEU A 300      54.709  24.717  39.094  1.00  0.80           C  
ATOM   4549  CD2 LEU A 300      53.692  25.875  41.086  1.00  0.80           C  
ATOM   4550  H   LEU A 300      55.167  28.665  38.835  1.00  0.80           H  
ATOM   4551  HA  LEU A 300      54.851  27.891  41.570  1.00  0.80           H  
ATOM   4552 1HB  LEU A 300      56.444  26.713  39.311  1.00  0.80           H  
ATOM   4553 2HB  LEU A 300      56.327  25.957  40.918  1.00  0.80           H  
ATOM   4554  HG  LEU A 300      54.037  26.705  39.149  1.00  0.80           H  
ATOM   4555 1HD1 LEU A 300      53.731  24.326  38.809  1.00  0.80           H  
ATOM   4556 2HD1 LEU A 300      55.306  24.887  38.196  1.00  0.80           H  
ATOM   4557 3HD1 LEU A 300      55.214  24.005  39.743  1.00  0.80           H  
ATOM   4558 1HD2 LEU A 300      52.748  25.495  40.825  1.00  0.80           H  
ATOM   4559 2HD2 LEU A 300      54.182  25.193  41.774  1.00  0.80           H  
ATOM   4560 3HD2 LEU A 300      53.563  26.844  41.567  1.00  0.80           H  
ATOM   4561  N   HIS A 301      57.775  29.126  40.799  1.00  0.77           N  
ATOM   4562  CA  HIS A 301      58.982  29.658  41.408  1.00  0.77           C  
ATOM   4563  C   HIS A 301      58.608  30.604  42.534  1.00  0.77           C  
ATOM   4564  O   HIS A 301      59.106  30.497  43.664  1.00  0.77           O  
ATOM   4565  CB  HIS A 301      59.820  30.398  40.357  1.00  0.77           C  
ATOM   4566  CG  HIS A 301      61.001  31.114  40.898  1.00  0.77           C  
ATOM   4567  ND1 HIS A 301      62.157  30.477  41.292  1.00  0.77           N  
ATOM   4568  CD2 HIS A 301      61.197  32.431  41.107  1.00  0.77           C  
ATOM   4569  CE1 HIS A 301      63.021  31.379  41.728  1.00  0.77           C  
ATOM   4570  NE2 HIS A 301      62.457  32.579  41.632  1.00  0.77           N  
ATOM   4571  H   HIS A 301      57.638  29.221  39.793  1.00  0.77           H  
ATOM   4572  HA  HIS A 301      59.576  28.845  41.827  1.00  0.77           H  
ATOM   4573 1HB  HIS A 301      60.156  29.691  39.598  1.00  0.77           H  
ATOM   4574 2HB  HIS A 301      59.200  31.130  39.855  1.00  0.77           H  
ATOM   4575  HD1 HIS A 301      62.330  29.489  41.263  1.00  0.77           H  
ATOM   4576  HD2 HIS A 301      60.566  33.296  40.944  1.00  0.77           H  
ATOM   4577  HE1 HIS A 301      64.004  31.077  42.091  1.00  0.77           H  
ATOM   4578  N   PHE A 302      57.718  31.538  42.235  1.00  0.74           N  
ATOM   4579  CA  PHE A 302      57.348  32.497  43.249  1.00  0.74           C  
ATOM   4580  C   PHE A 302      56.543  31.851  44.362  1.00  0.74           C  
ATOM   4581  O   PHE A 302      56.780  32.134  45.538  1.00  0.74           O  
ATOM   4582  CB  PHE A 302      56.589  33.634  42.610  1.00  0.74           C  
ATOM   4583  CG  PHE A 302      57.491  34.464  41.790  1.00  0.74           C  
ATOM   4584  CD1 PHE A 302      57.316  34.532  40.436  1.00  0.74           C  
ATOM   4585  CD2 PHE A 302      58.542  35.151  42.362  1.00  0.74           C  
ATOM   4586  CE1 PHE A 302      58.155  35.263  39.642  1.00  0.74           C  
ATOM   4587  CE2 PHE A 302      59.395  35.892  41.576  1.00  0.74           C  
ATOM   4588  CZ  PHE A 302      59.203  35.944  40.209  1.00  0.74           C  
ATOM   4589  H   PHE A 302      57.324  31.584  41.291  1.00  0.74           H  
ATOM   4590  HA  PHE A 302      58.261  32.903  43.679  1.00  0.74           H  
ATOM   4591 1HB  PHE A 302      55.799  33.234  41.965  1.00  0.74           H  
ATOM   4592 2HB  PHE A 302      56.125  34.256  43.366  1.00  0.74           H  
ATOM   4593  HD1 PHE A 302      56.501  33.985  39.998  1.00  0.74           H  
ATOM   4594  HD2 PHE A 302      58.696  35.104  43.441  1.00  0.74           H  
ATOM   4595  HE1 PHE A 302      57.992  35.300  38.567  1.00  0.74           H  
ATOM   4596  HE2 PHE A 302      60.220  36.440  42.025  1.00  0.74           H  
ATOM   4597  HZ  PHE A 302      59.879  36.531  39.586  1.00  0.74           H  
ATOM   4598  N   CYS A 303      55.666  30.912  44.024  1.00  0.72           N  
ATOM   4599  CA  CYS A 303      54.878  30.271  45.053  1.00  0.72           C  
ATOM   4600  C   CYS A 303      55.790  29.540  46.025  1.00  0.72           C  
ATOM   4601  O   CYS A 303      55.591  29.634  47.234  1.00  0.72           O  
ATOM   4602  CB  CYS A 303      53.870  29.315  44.431  1.00  0.72           C  
ATOM   4603  SG  CYS A 303      52.571  30.167  43.553  1.00  0.72           S  
ATOM   4604  H   CYS A 303      55.504  30.676  43.045  1.00  0.72           H  
ATOM   4605  HA  CYS A 303      54.332  31.037  45.599  1.00  0.72           H  
ATOM   4606 1HB  CYS A 303      54.377  28.649  43.742  1.00  0.72           H  
ATOM   4607 2HB  CYS A 303      53.415  28.708  45.200  1.00  0.72           H  
ATOM   4608  HG  CYS A 303      53.373  30.569  42.536  1.00  0.72           H  
ATOM   4609  N   GLU A 304      56.844  28.885  45.523  1.00  0.71           N  
ATOM   4610  CA  GLU A 304      57.776  28.197  46.408  1.00  0.71           C  
ATOM   4611  C   GLU A 304      58.446  29.196  47.349  1.00  0.71           C  
ATOM   4612  O   GLU A 304      58.546  28.957  48.555  1.00  0.71           O  
ATOM   4613  CB  GLU A 304      58.850  27.466  45.593  1.00  0.71           C  
ATOM   4614  CG  GLU A 304      58.366  26.238  44.830  1.00  0.71           C  
ATOM   4615  CD  GLU A 304      59.428  25.641  43.921  1.00  0.71           C  
ATOM   4616  OE1 GLU A 304      60.488  26.212  43.804  1.00  0.71           O  
ATOM   4617  OE2 GLU A 304      59.167  24.611  43.344  1.00  0.71           O  
ATOM   4618  H   GLU A 304      56.976  28.837  44.514  1.00  0.71           H  
ATOM   4619  HA  GLU A 304      57.222  27.472  47.002  1.00  0.71           H  
ATOM   4620 1HB  GLU A 304      59.275  28.155  44.863  1.00  0.71           H  
ATOM   4621 2HB  GLU A 304      59.655  27.153  46.255  1.00  0.71           H  
ATOM   4622 1HG  GLU A 304      58.083  25.505  45.558  1.00  0.71           H  
ATOM   4623 2HG  GLU A 304      57.483  26.482  44.256  1.00  0.71           H  
ATOM   4624  N   ARG A 305      58.810  30.369  46.821  1.00  0.70           N  
ATOM   4625  CA  ARG A 305      59.449  31.419  47.615  1.00  0.70           C  
ATOM   4626  C   ARG A 305      58.544  31.947  48.729  1.00  0.70           C  
ATOM   4627  O   ARG A 305      59.029  32.368  49.783  1.00  0.70           O  
ATOM   4628  CB  ARG A 305      59.937  32.541  46.708  1.00  0.70           C  
ATOM   4629  CG  ARG A 305      61.164  32.144  45.876  1.00  0.70           C  
ATOM   4630  CD  ARG A 305      61.523  33.115  44.803  1.00  0.70           C  
ATOM   4631  NE  ARG A 305      61.826  34.444  45.300  1.00  0.70           N  
ATOM   4632  CZ  ARG A 305      62.254  35.472  44.530  1.00  0.70           C  
ATOM   4633  NH1 ARG A 305      62.489  35.302  43.238  1.00  0.70           N  
ATOM   4634  NH2 ARG A 305      62.445  36.663  45.076  1.00  0.70           N  
ATOM   4635  H   ARG A 305      58.692  30.514  45.815  1.00  0.70           H  
ATOM   4636  HA  ARG A 305      60.331  30.986  48.084  1.00  0.70           H  
ATOM   4637 1HB  ARG A 305      59.148  32.833  46.025  1.00  0.70           H  
ATOM   4638 2HB  ARG A 305      60.193  33.413  47.306  1.00  0.70           H  
ATOM   4639 1HG  ARG A 305      62.023  32.037  46.535  1.00  0.70           H  
ATOM   4640 2HG  ARG A 305      60.961  31.184  45.394  1.00  0.70           H  
ATOM   4641 1HD  ARG A 305      62.407  32.744  44.307  1.00  0.70           H  
ATOM   4642 2HD  ARG A 305      60.706  33.189  44.085  1.00  0.70           H  
ATOM   4643  HE  ARG A 305      61.665  34.626  46.280  1.00  0.70           H  
ATOM   4644 1HH1 ARG A 305      62.376  34.379  42.787  1.00  0.70           H  
ATOM   4645 2HH1 ARG A 305      62.807  36.082  42.682  1.00  0.70           H  
ATOM   4646 1HH2 ARG A 305      62.268  36.803  46.061  1.00  0.70           H  
ATOM   4647 2HH2 ARG A 305      62.759  37.437  44.506  1.00  0.70           H  
ATOM   4648  N   TYR A 306      57.233  31.876  48.519  1.00  0.70           N  
ATOM   4649  CA  TYR A 306      56.274  32.316  49.525  1.00  0.70           C  
ATOM   4650  C   TYR A 306      55.655  31.145  50.302  1.00  0.70           C  
ATOM   4651  O   TYR A 306      54.681  31.335  51.032  1.00  0.70           O  
ATOM   4652  CB  TYR A 306      55.151  33.137  48.890  1.00  0.70           C  
ATOM   4653  CG  TYR A 306      55.620  34.426  48.240  1.00  0.70           C  
ATOM   4654  CD1 TYR A 306      55.602  34.557  46.866  1.00  0.70           C  
ATOM   4655  CD2 TYR A 306      56.114  35.453  49.019  1.00  0.70           C  
ATOM   4656  CE1 TYR A 306      56.080  35.703  46.262  1.00  0.70           C  
ATOM   4657  CE2 TYR A 306      56.594  36.600  48.423  1.00  0.70           C  
ATOM   4658  CZ  TYR A 306      56.587  36.723  47.050  1.00  0.70           C  
ATOM   4659  OH  TYR A 306      57.096  37.857  46.467  1.00  0.70           O  
ATOM   4660  H   TYR A 306      56.903  31.551  47.607  1.00  0.70           H  
ATOM   4661  HA  TYR A 306      56.797  32.943  50.245  1.00  0.70           H  
ATOM   4662 1HB  TYR A 306      54.666  32.529  48.121  1.00  0.70           H  
ATOM   4663 2HB  TYR A 306      54.405  33.374  49.641  1.00  0.70           H  
ATOM   4664  HD1 TYR A 306      55.216  33.749  46.261  1.00  0.70           H  
ATOM   4665  HD2 TYR A 306      56.136  35.351  50.104  1.00  0.70           H  
ATOM   4666  HE1 TYR A 306      56.070  35.797  45.178  1.00  0.70           H  
ATOM   4667  HE2 TYR A 306      56.995  37.406  49.039  1.00  0.70           H  
ATOM   4668  HH  TYR A 306      57.060  37.774  45.506  1.00  0.70           H  
ATOM   4669  N   LYS A 307      56.212  29.936  50.148  1.00  0.70           N  
ATOM   4670  CA  LYS A 307      55.710  28.719  50.795  1.00  0.70           C  
ATOM   4671  C   LYS A 307      54.242  28.435  50.472  1.00  0.70           C  
ATOM   4672  O   LYS A 307      53.469  28.028  51.344  1.00  0.70           O  
ATOM   4673  CB  LYS A 307      55.903  28.779  52.313  1.00  0.70           C  
ATOM   4674  CG  LYS A 307      57.358  28.886  52.750  1.00  0.70           C  
ATOM   4675  CD  LYS A 307      57.484  28.867  54.266  1.00  0.70           C  
ATOM   4676  CE  LYS A 307      58.935  29.013  54.707  1.00  0.70           C  
ATOM   4677  NZ  LYS A 307      59.064  29.040  56.190  1.00  0.70           N  
ATOM   4678  H   LYS A 307      57.028  29.833  49.544  1.00  0.70           H  
ATOM   4679  HA  LYS A 307      56.294  27.881  50.412  1.00  0.70           H  
ATOM   4680 1HB  LYS A 307      55.361  29.627  52.725  1.00  0.70           H  
ATOM   4681 2HB  LYS A 307      55.485  27.880  52.763  1.00  0.70           H  
ATOM   4682 1HG  LYS A 307      57.922  28.053  52.330  1.00  0.70           H  
ATOM   4683 2HG  LYS A 307      57.783  29.816  52.367  1.00  0.70           H  
ATOM   4684 1HD  LYS A 307      56.899  29.686  54.689  1.00  0.70           H  
ATOM   4685 2HD  LYS A 307      57.090  27.927  54.651  1.00  0.70           H  
ATOM   4686 1HE  LYS A 307      59.512  28.176  54.317  1.00  0.70           H  
ATOM   4687 2HE  LYS A 307      59.340  29.941  54.300  1.00  0.70           H  
ATOM   4688 1HZ  LYS A 307      60.037  29.138  56.443  1.00  0.70           H  
ATOM   4689 2HZ  LYS A 307      58.540  29.821  56.559  1.00  0.70           H  
ATOM   4690 3HZ  LYS A 307      58.701  28.180  56.575  1.00  0.70           H  
ATOM   4691  N   ILE A 308      53.885  28.612  49.206  1.00  0.71           N  
ATOM   4692  CA  ILE A 308      52.544  28.378  48.707  1.00  0.71           C  
ATOM   4693  C   ILE A 308      52.400  27.157  47.803  1.00  0.71           C  
ATOM   4694  O   ILE A 308      53.213  26.931  46.903  1.00  0.71           O  
ATOM   4695  CB  ILE A 308      52.007  29.628  47.952  1.00  0.71           C  
ATOM   4696  CG1 ILE A 308      51.816  30.794  48.889  1.00  0.71           C  
ATOM   4697  CG2 ILE A 308      50.747  29.336  47.155  1.00  0.71           C  
ATOM   4698  CD1 ILE A 308      51.472  32.078  48.179  1.00  0.71           C  
ATOM   4699  H   ILE A 308      54.581  28.955  48.555  1.00  0.71           H  
ATOM   4700  HA  ILE A 308      51.930  28.226  49.573  1.00  0.71           H  
ATOM   4701  HB  ILE A 308      52.772  29.942  47.256  1.00  0.71           H  
ATOM   4702 1HG1 ILE A 308      51.013  30.559  49.577  1.00  0.71           H  
ATOM   4703 2HG1 ILE A 308      52.723  30.949  49.462  1.00  0.71           H  
ATOM   4704 1HG2 ILE A 308      50.460  30.231  46.626  1.00  0.71           H  
ATOM   4705 2HG2 ILE A 308      50.938  28.544  46.438  1.00  0.71           H  
ATOM   4706 3HG2 ILE A 308      49.943  29.033  47.818  1.00  0.71           H  
ATOM   4707 1HD1 ILE A 308      51.335  32.850  48.918  1.00  0.71           H  
ATOM   4708 2HD1 ILE A 308      52.276  32.354  47.496  1.00  0.71           H  
ATOM   4709 3HD1 ILE A 308      50.546  31.950  47.619  1.00  0.71           H  
ATOM   4710  N   MET A 309      51.380  26.336  48.080  1.00  0.72           N  
ATOM   4711  CA  MET A 309      51.082  25.196  47.201  1.00  0.72           C  
ATOM   4712  C   MET A 309      50.138  25.665  46.129  1.00  0.72           C  
ATOM   4713  O   MET A 309      49.233  26.446  46.439  1.00  0.72           O  
ATOM   4714  CB  MET A 309      50.398  24.022  47.906  1.00  0.72           C  
ATOM   4715  CG  MET A 309      51.184  23.349  48.914  1.00  0.72           C  
ATOM   4716  SD  MET A 309      50.416  21.838  49.596  1.00  0.72           S  
ATOM   4717  CE  MET A 309      49.049  22.437  50.486  1.00  0.72           C  
ATOM   4718  H   MET A 309      50.770  26.589  48.860  1.00  0.72           H  
ATOM   4719  HA  MET A 309      52.000  24.854  46.721  1.00  0.72           H  
ATOM   4720 1HB  MET A 309      49.492  24.367  48.371  1.00  0.72           H  
ATOM   4721 2HB  MET A 309      50.114  23.276  47.158  1.00  0.72           H  
ATOM   4722 1HG  MET A 309      52.085  23.057  48.414  1.00  0.72           H  
ATOM   4723 2HG  MET A 309      51.432  24.025  49.720  1.00  0.72           H  
ATOM   4724 1HE  MET A 309      48.566  21.606  50.979  1.00  0.72           H  
ATOM   4725 2HE  MET A 309      49.381  23.147  51.211  1.00  0.72           H  
ATOM   4726 3HE  MET A 309      48.356  22.916  49.802  1.00  0.72           H  
ATOM   4727  N   VAL A 310      50.260  25.138  44.914  1.00  0.76           N  
ATOM   4728  CA  VAL A 310      49.271  25.479  43.906  1.00  0.76           C  
ATOM   4729  C   VAL A 310      48.582  24.187  43.463  1.00  0.76           C  
ATOM   4730  O   VAL A 310      49.238  23.178  43.208  1.00  0.76           O  
ATOM   4731  CB  VAL A 310      49.900  26.219  42.715  1.00  0.76           C  
ATOM   4732  CG1 VAL A 310      48.816  26.565  41.705  1.00  0.76           C  
ATOM   4733  CG2 VAL A 310      50.592  27.450  43.180  1.00  0.76           C  
ATOM   4734  H   VAL A 310      51.033  24.509  44.674  1.00  0.76           H  
ATOM   4735  HA  VAL A 310      48.532  26.138  44.346  1.00  0.76           H  
ATOM   4736  HB  VAL A 310      50.604  25.592  42.239  1.00  0.76           H  
ATOM   4737 1HG1 VAL A 310      49.260  27.085  40.868  1.00  0.76           H  
ATOM   4738 2HG1 VAL A 310      48.331  25.657  41.358  1.00  0.76           H  
ATOM   4739 3HG1 VAL A 310      48.075  27.213  42.178  1.00  0.76           H  
ATOM   4740 1HG2 VAL A 310      51.029  27.948  42.317  1.00  0.76           H  
ATOM   4741 2HG2 VAL A 310      49.892  28.108  43.663  1.00  0.76           H  
ATOM   4742 3HG2 VAL A 310      51.381  27.185  43.886  1.00  0.76           H  
ATOM   4743  N   LEU A 311      47.263  24.182  43.427  1.00  0.80           N  
ATOM   4744  CA  LEU A 311      46.535  22.978  43.061  1.00  0.80           C  
ATOM   4745  C   LEU A 311      45.695  23.186  41.805  1.00  0.80           C  
ATOM   4746  O   LEU A 311      44.869  24.099  41.753  1.00  0.80           O  
ATOM   4747  CB  LEU A 311      45.666  22.575  44.244  1.00  0.80           C  
ATOM   4748  CG  LEU A 311      44.878  21.355  44.098  1.00  0.80           C  
ATOM   4749  CD1 LEU A 311      45.878  20.205  43.951  1.00  0.80           C  
ATOM   4750  CD2 LEU A 311      43.971  21.219  45.346  1.00  0.80           C  
ATOM   4751  H   LEU A 311      46.763  25.030  43.673  1.00  0.80           H  
ATOM   4752  HA  LEU A 311      47.249  22.182  42.861  1.00  0.80           H  
ATOM   4753 1HB  LEU A 311      46.306  22.452  45.118  1.00  0.80           H  
ATOM   4754 2HB  LEU A 311      44.975  23.386  44.444  1.00  0.80           H  
ATOM   4755  HG  LEU A 311      44.266  21.387  43.194  1.00  0.80           H  
ATOM   4756 1HD1 LEU A 311      45.386  19.269  43.847  1.00  0.80           H  
ATOM   4757 2HD1 LEU A 311      46.489  20.373  43.068  1.00  0.80           H  
ATOM   4758 3HD1 LEU A 311      46.513  20.169  44.824  1.00  0.80           H  
ATOM   4759 1HD2 LEU A 311      43.392  20.307  45.299  1.00  0.80           H  
ATOM   4760 2HD2 LEU A 311      44.588  21.199  46.241  1.00  0.80           H  
ATOM   4761 3HD2 LEU A 311      43.294  22.074  45.395  1.00  0.80           H  
ATOM   4762  N   LYS A 312      45.926  22.366  40.782  1.00  0.85           N  
ATOM   4763  CA  LYS A 312      45.180  22.505  39.532  1.00  0.85           C  
ATOM   4764  C   LYS A 312      43.891  21.687  39.524  1.00  0.85           C  
ATOM   4765  O   LYS A 312      43.890  20.487  39.799  1.00  0.85           O  
ATOM   4766  CB  LYS A 312      46.028  22.139  38.321  1.00  0.85           C  
ATOM   4767  CG  LYS A 312      45.279  22.357  36.999  1.00  0.85           C  
ATOM   4768  CD  LYS A 312      46.133  22.061  35.784  1.00  0.85           C  
ATOM   4769  CE  LYS A 312      45.311  22.214  34.511  1.00  0.85           C  
ATOM   4770  NZ  LYS A 312      46.107  21.898  33.298  1.00  0.85           N  
ATOM   4771  H   LYS A 312      46.620  21.635  40.874  1.00  0.85           H  
ATOM   4772  HA  LYS A 312      44.898  23.551  39.421  1.00  0.85           H  
ATOM   4773 1HB  LYS A 312      46.932  22.750  38.305  1.00  0.85           H  
ATOM   4774 2HB  LYS A 312      46.327  21.093  38.382  1.00  0.85           H  
ATOM   4775 1HG  LYS A 312      44.397  21.719  36.967  1.00  0.85           H  
ATOM   4776 2HG  LYS A 312      44.943  23.402  36.948  1.00  0.85           H  
ATOM   4777 1HD  LYS A 312      46.966  22.768  35.750  1.00  0.85           H  
ATOM   4778 2HD  LYS A 312      46.530  21.051  35.843  1.00  0.85           H  
ATOM   4779 1HE  LYS A 312      44.454  21.542  34.559  1.00  0.85           H  
ATOM   4780 2HE  LYS A 312      44.948  23.238  34.438  1.00  0.85           H  
ATOM   4781 1HZ  LYS A 312      45.529  22.008  32.478  1.00  0.85           H  
ATOM   4782 2HZ  LYS A 312      46.895  22.524  33.241  1.00  0.85           H  
ATOM   4783 3HZ  LYS A 312      46.437  20.946  33.351  1.00  0.85           H  
ATOM   4784  N   ILE A 313      42.802  22.361  39.202  1.00  0.91           N  
ATOM   4785  CA  ILE A 313      41.462  21.802  39.176  1.00  0.91           C  
ATOM   4786  C   ILE A 313      41.015  21.557  37.735  1.00  0.91           C  
ATOM   4787  O   ILE A 313      41.236  22.403  36.872  1.00  0.91           O  
ATOM   4788  CB  ILE A 313      40.517  22.760  39.884  1.00  0.91           C  
ATOM   4789  CG1 ILE A 313      41.025  23.068  41.255  1.00  0.91           C  
ATOM   4790  CG2 ILE A 313      39.234  22.145  40.006  1.00  0.91           C  
ATOM   4791  CD1 ILE A 313      41.151  21.898  42.104  1.00  0.91           C  
ATOM   4792  H   ILE A 313      42.912  23.349  38.983  1.00  0.91           H  
ATOM   4793  HA  ILE A 313      41.465  20.850  39.705  1.00  0.91           H  
ATOM   4794  HB  ILE A 313      40.439  23.688  39.338  1.00  0.91           H  
ATOM   4795 1HG1 ILE A 313      42.003  23.553  41.167  1.00  0.91           H  
ATOM   4796 2HG1 ILE A 313      40.346  23.735  41.730  1.00  0.91           H  
ATOM   4797 1HG2 ILE A 313      38.581  22.800  40.531  1.00  0.91           H  
ATOM   4798 2HG2 ILE A 313      38.826  21.930  39.034  1.00  0.91           H  
ATOM   4799 3HG2 ILE A 313      39.364  21.230  40.564  1.00  0.91           H  
ATOM   4800 1HD1 ILE A 313      41.523  22.165  43.085  1.00  0.91           H  
ATOM   4801 2HD1 ILE A 313      40.177  21.424  42.206  1.00  0.91           H  
ATOM   4802 3HD1 ILE A 313      41.836  21.235  41.626  1.00  0.91           H  
ATOM   4803  N   SER A 314      40.468  20.370  37.445  1.00  0.96           N  
ATOM   4804  CA  SER A 314      40.102  20.033  36.069  1.00  0.96           C  
ATOM   4805  C   SER A 314      38.691  20.443  35.619  1.00  0.96           C  
ATOM   4806  O   SER A 314      38.367  20.336  34.435  1.00  0.96           O  
ATOM   4807  CB  SER A 314      40.310  18.549  35.852  1.00  0.96           C  
ATOM   4808  OG  SER A 314      39.420  17.782  36.615  1.00  0.96           O  
ATOM   4809  H   SER A 314      40.244  19.694  38.187  1.00  0.96           H  
ATOM   4810  HA  SER A 314      40.804  20.551  35.415  1.00  0.96           H  
ATOM   4811 1HB  SER A 314      40.184  18.314  34.797  1.00  0.96           H  
ATOM   4812 2HB  SER A 314      41.332  18.292  36.125  1.00  0.96           H  
ATOM   4813  HG  SER A 314      39.435  18.150  37.532  1.00  0.96           H  
ATOM   4814  N   SER A 315      37.846  20.893  36.544  1.00  0.98           N  
ATOM   4815  CA  SER A 315      36.474  21.253  36.180  1.00  0.98           C  
ATOM   4816  C   SER A 315      35.824  22.270  37.100  1.00  0.98           C  
ATOM   4817  O   SER A 315      36.214  22.428  38.256  1.00  0.98           O  
ATOM   4818  CB  SER A 315      35.590  20.016  36.178  1.00  0.98           C  
ATOM   4819  OG  SER A 315      35.441  19.474  37.490  1.00  0.98           O  
ATOM   4820  H   SER A 315      38.160  20.962  37.499  1.00  0.98           H  
ATOM   4821  HA  SER A 315      36.494  21.675  35.174  1.00  0.98           H  
ATOM   4822 1HB  SER A 315      34.611  20.275  35.778  1.00  0.98           H  
ATOM   4823 2HB  SER A 315      36.021  19.263  35.519  1.00  0.98           H  
ATOM   4824  HG  SER A 315      36.313  19.112  37.723  1.00  0.98           H  
ATOM   4825  N   LYS A 316      34.756  22.898  36.598  1.00  0.97           N  
ATOM   4826  CA  LYS A 316      33.974  23.832  37.400  1.00  0.97           C  
ATOM   4827  C   LYS A 316      33.344  23.133  38.592  1.00  0.97           C  
ATOM   4828  O   LYS A 316      33.235  23.712  39.671  1.00  0.97           O  
ATOM   4829  CB  LYS A 316      32.917  24.521  36.546  1.00  0.97           C  
ATOM   4830  CG  LYS A 316      33.498  25.518  35.547  1.00  0.97           C  
ATOM   4831  CD  LYS A 316      32.413  26.173  34.703  1.00  0.97           C  
ATOM   4832  CE  LYS A 316      33.014  27.163  33.706  1.00  0.97           C  
ATOM   4833  NZ  LYS A 316      31.973  27.787  32.841  1.00  0.97           N  
ATOM   4834  H   LYS A 316      34.492  22.729  35.637  1.00  0.97           H  
ATOM   4835  HA  LYS A 316      34.639  24.594  37.786  1.00  0.97           H  
ATOM   4836 1HB  LYS A 316      32.347  23.776  35.993  1.00  0.97           H  
ATOM   4837 2HB  LYS A 316      32.219  25.056  37.192  1.00  0.97           H  
ATOM   4838 1HG  LYS A 316      34.044  26.292  36.089  1.00  0.97           H  
ATOM   4839 2HG  LYS A 316      34.197  25.003  34.889  1.00  0.97           H  
ATOM   4840 1HD  LYS A 316      31.864  25.406  34.155  1.00  0.97           H  
ATOM   4841 2HD  LYS A 316      31.714  26.701  35.353  1.00  0.97           H  
ATOM   4842 1HE  LYS A 316      33.535  27.947  34.253  1.00  0.97           H  
ATOM   4843 2HE  LYS A 316      33.729  26.639  33.073  1.00  0.97           H  
ATOM   4844 1HZ  LYS A 316      32.412  28.431  32.199  1.00  0.97           H  
ATOM   4845 2HZ  LYS A 316      31.492  27.068  32.320  1.00  0.97           H  
ATOM   4846 3HZ  LYS A 316      31.311  28.286  33.417  1.00  0.97           H  
ATOM   4847  N   PHE A 317      32.949  21.873  38.419  1.00  0.94           N  
ATOM   4848  CA  PHE A 317      32.391  21.124  39.535  1.00  0.94           C  
ATOM   4849  C   PHE A 317      33.416  21.056  40.651  1.00  0.94           C  
ATOM   4850  O   PHE A 317      33.122  21.407  41.798  1.00  0.94           O  
ATOM   4851  CB  PHE A 317      31.991  19.711  39.114  1.00  0.94           C  
ATOM   4852  CG  PHE A 317      31.538  18.825  40.263  1.00  0.94           C  
ATOM   4853  CD1 PHE A 317      30.268  18.945  40.812  1.00  0.94           C  
ATOM   4854  CD2 PHE A 317      32.392  17.856  40.781  1.00  0.94           C  
ATOM   4855  CE1 PHE A 317      29.864  18.120  41.852  1.00  0.94           C  
ATOM   4856  CE2 PHE A 317      31.992  17.030  41.815  1.00  0.94           C  
ATOM   4857  CZ  PHE A 317      30.726  17.161  42.351  1.00  0.94           C  
ATOM   4858  H   PHE A 317      33.054  21.433  37.517  1.00  0.94           H  
ATOM   4859  HA  PHE A 317      31.509  21.647  39.904  1.00  0.94           H  
ATOM   4860 1HB  PHE A 317      31.184  19.763  38.386  1.00  0.94           H  
ATOM   4861 2HB  PHE A 317      32.838  19.227  38.627  1.00  0.94           H  
ATOM   4862  HD1 PHE A 317      29.586  19.696  40.415  1.00  0.94           H  
ATOM   4863  HD2 PHE A 317      33.392  17.752  40.354  1.00  0.94           H  
ATOM   4864  HE1 PHE A 317      28.862  18.224  42.274  1.00  0.94           H  
ATOM   4865  HE2 PHE A 317      32.671  16.276  42.202  1.00  0.94           H  
ATOM   4866  HZ  PHE A 317      30.404  16.513  43.166  1.00  0.94           H  
ATOM   4867  N   GLU A 318      34.637  20.626  40.319  1.00  0.90           N  
ATOM   4868  CA  GLU A 318      35.669  20.526  41.342  1.00  0.90           C  
ATOM   4869  C   GLU A 318      35.995  21.905  41.958  1.00  0.90           C  
ATOM   4870  O   GLU A 318      36.202  22.005  43.168  1.00  0.90           O  
ATOM   4871  CB  GLU A 318      36.922  19.854  40.771  1.00  0.90           C  
ATOM   4872  CG  GLU A 318      36.831  18.347  40.471  1.00  0.90           C  
ATOM   4873  CD  GLU A 318      38.087  17.790  39.719  1.00  0.90           C  
ATOM   4874  OE1 GLU A 318      38.901  18.585  39.237  1.00  0.90           O  
ATOM   4875  OE2 GLU A 318      38.230  16.577  39.646  1.00  0.90           O  
ATOM   4876  H   GLU A 318      34.850  20.364  39.353  1.00  0.90           H  
ATOM   4877  HA  GLU A 318      35.288  19.889  42.140  1.00  0.90           H  
ATOM   4878 1HB  GLU A 318      37.165  20.330  39.829  1.00  0.90           H  
ATOM   4879 2HB  GLU A 318      37.747  20.000  41.450  1.00  0.90           H  
ATOM   4880 1HG  GLU A 318      36.720  17.810  41.414  1.00  0.90           H  
ATOM   4881 2HG  GLU A 318      35.941  18.163  39.873  1.00  0.90           H  
ATOM   4882  N   LEU A 319      35.998  22.985  41.153  1.00  0.86           N  
ATOM   4883  CA  LEU A 319      36.267  24.315  41.721  1.00  0.86           C  
ATOM   4884  C   LEU A 319      35.204  24.720  42.725  1.00  0.86           C  
ATOM   4885  O   LEU A 319      35.516  25.228  43.808  1.00  0.86           O  
ATOM   4886  CB  LEU A 319      36.277  25.401  40.631  1.00  0.86           C  
ATOM   4887  CG  LEU A 319      37.450  25.452  39.682  1.00  0.86           C  
ATOM   4888  CD1 LEU A 319      37.128  26.407  38.552  1.00  0.86           C  
ATOM   4889  CD2 LEU A 319      38.672  25.954  40.459  1.00  0.86           C  
ATOM   4890  H   LEU A 319      35.846  22.869  40.150  1.00  0.86           H  
ATOM   4891  HA  LEU A 319      37.232  24.290  42.223  1.00  0.86           H  
ATOM   4892 1HB  LEU A 319      35.384  25.273  40.029  1.00  0.86           H  
ATOM   4893 2HB  LEU A 319      36.213  26.372  41.120  1.00  0.86           H  
ATOM   4894  HG  LEU A 319      37.637  24.470  39.263  1.00  0.86           H  
ATOM   4895 1HD1 LEU A 319      37.958  26.473  37.869  1.00  0.86           H  
ATOM   4896 2HD1 LEU A 319      36.262  26.065  38.015  1.00  0.86           H  
ATOM   4897 3HD1 LEU A 319      36.921  27.377  38.968  1.00  0.86           H  
ATOM   4898 1HD2 LEU A 319      39.527  26.004  39.806  1.00  0.86           H  
ATOM   4899 2HD2 LEU A 319      38.467  26.947  40.860  1.00  0.86           H  
ATOM   4900 3HD2 LEU A 319      38.876  25.282  41.272  1.00  0.86           H  
ATOM   4901  N   ARG A 320      33.943  24.467  42.381  1.00  0.82           N  
ATOM   4902  CA  ARG A 320      32.829  24.821  43.242  1.00  0.82           C  
ATOM   4903  C   ARG A 320      32.831  23.981  44.501  1.00  0.82           C  
ATOM   4904  O   ARG A 320      32.595  24.491  45.601  1.00  0.82           O  
ATOM   4905  CB  ARG A 320      31.526  24.636  42.489  1.00  0.82           C  
ATOM   4906  CG  ARG A 320      31.300  25.658  41.382  1.00  0.82           C  
ATOM   4907  CD  ARG A 320      30.115  25.336  40.555  1.00  0.82           C  
ATOM   4908  NE  ARG A 320      29.915  26.317  39.496  1.00  0.82           N  
ATOM   4909  CZ  ARG A 320      29.044  26.182  38.476  1.00  0.82           C  
ATOM   4910  NH1 ARG A 320      28.300  25.103  38.383  1.00  0.82           N  
ATOM   4911  NH2 ARG A 320      28.936  27.138  37.570  1.00  0.82           N  
ATOM   4912  H   ARG A 320      33.744  24.040  41.474  1.00  0.82           H  
ATOM   4913  HA  ARG A 320      32.928  25.870  43.519  1.00  0.82           H  
ATOM   4914 1HB  ARG A 320      31.522  23.646  42.026  1.00  0.82           H  
ATOM   4915 2HB  ARG A 320      30.688  24.683  43.180  1.00  0.82           H  
ATOM   4916 1HG  ARG A 320      31.143  26.638  41.830  1.00  0.82           H  
ATOM   4917 2HG  ARG A 320      32.175  25.698  40.737  1.00  0.82           H  
ATOM   4918 1HD  ARG A 320      30.260  24.358  40.091  1.00  0.82           H  
ATOM   4919 2HD  ARG A 320      29.224  25.317  41.179  1.00  0.82           H  
ATOM   4920  HE  ARG A 320      30.468  27.164  39.532  1.00  0.82           H  
ATOM   4921 1HH1 ARG A 320      28.383  24.373  39.076  1.00  0.82           H  
ATOM   4922 2HH1 ARG A 320      27.646  25.004  37.620  1.00  0.82           H  
ATOM   4923 1HH2 ARG A 320      29.505  27.970  37.644  1.00  0.82           H  
ATOM   4924 2HH2 ARG A 320      28.281  27.039  36.809  1.00  0.82           H  
ATOM   4925  N   ARG A 321      33.161  22.699  44.369  1.00  0.80           N  
ATOM   4926  CA  ARG A 321      33.170  21.850  45.540  1.00  0.80           C  
ATOM   4927  C   ARG A 321      34.317  22.238  46.445  1.00  0.80           C  
ATOM   4928  O   ARG A 321      34.156  22.282  47.666  1.00  0.80           O  
ATOM   4929  CB  ARG A 321      33.290  20.390  45.157  1.00  0.80           C  
ATOM   4930  CG  ARG A 321      32.059  19.775  44.486  1.00  0.80           C  
ATOM   4931  CD  ARG A 321      30.905  19.613  45.428  1.00  0.80           C  
ATOM   4932  NE  ARG A 321      29.990  20.756  45.416  1.00  0.80           N  
ATOM   4933  CZ  ARG A 321      29.151  21.061  46.426  1.00  0.80           C  
ATOM   4934  NH1 ARG A 321      29.164  20.329  47.494  1.00  0.80           N  
ATOM   4935  NH2 ARG A 321      28.321  22.087  46.332  1.00  0.80           N  
ATOM   4936  H   ARG A 321      33.354  22.302  43.448  1.00  0.80           H  
ATOM   4937  HA  ARG A 321      32.233  21.992  46.080  1.00  0.80           H  
ATOM   4938 1HB  ARG A 321      34.120  20.280  44.455  1.00  0.80           H  
ATOM   4939 2HB  ARG A 321      33.534  19.806  46.038  1.00  0.80           H  
ATOM   4940 1HG  ARG A 321      31.738  20.410  43.663  1.00  0.80           H  
ATOM   4941 2HG  ARG A 321      32.327  18.806  44.103  1.00  0.80           H  
ATOM   4942 1HD  ARG A 321      30.336  18.722  45.155  1.00  0.80           H  
ATOM   4943 2HD  ARG A 321      31.280  19.499  46.444  1.00  0.80           H  
ATOM   4944  HE  ARG A 321      29.964  21.331  44.588  1.00  0.80           H  
ATOM   4945 1HH1 ARG A 321      29.791  19.540  47.543  1.00  0.80           H  
ATOM   4946 2HH1 ARG A 321      28.542  20.532  48.273  1.00  0.80           H  
ATOM   4947 1HH2 ARG A 321      28.309  22.648  45.496  1.00  0.80           H  
ATOM   4948 2HH2 ARG A 321      27.691  22.304  47.092  1.00  0.80           H  
ATOM   4949  N   PHE A 322      35.465  22.579  45.853  1.00  0.79           N  
ATOM   4950  CA  PHE A 322      36.601  22.992  46.648  1.00  0.79           C  
ATOM   4951  C   PHE A 322      36.237  24.244  47.423  1.00  0.79           C  
ATOM   4952  O   PHE A 322      36.507  24.343  48.623  1.00  0.79           O  
ATOM   4953  CB  PHE A 322      37.846  23.304  45.837  1.00  0.79           C  
ATOM   4954  CG  PHE A 322      38.933  23.563  46.791  1.00  0.79           C  
ATOM   4955  CD1 PHE A 322      39.798  22.545  47.178  1.00  0.79           C  
ATOM   4956  CD2 PHE A 322      39.021  24.776  47.411  1.00  0.79           C  
ATOM   4957  CE1 PHE A 322      40.754  22.769  48.146  1.00  0.79           C  
ATOM   4958  CE2 PHE A 322      39.944  24.996  48.377  1.00  0.79           C  
ATOM   4959  CZ  PHE A 322      40.828  23.990  48.754  1.00  0.79           C  
ATOM   4960  H   PHE A 322      35.568  22.516  44.842  1.00  0.79           H  
ATOM   4961  HA  PHE A 322      36.837  22.207  47.364  1.00  0.79           H  
ATOM   4962 1HB  PHE A 322      38.112  22.464  45.195  1.00  0.79           H  
ATOM   4963 2HB  PHE A 322      37.690  24.186  45.212  1.00  0.79           H  
ATOM   4964  HD1 PHE A 322      39.711  21.565  46.704  1.00  0.79           H  
ATOM   4965  HD2 PHE A 322      38.326  25.561  47.136  1.00  0.79           H  
ATOM   4966  HE1 PHE A 322      41.433  21.977  48.431  1.00  0.79           H  
ATOM   4967  HE2 PHE A 322      39.977  25.970  48.855  1.00  0.79           H  
ATOM   4968  HZ  PHE A 322      41.570  24.170  49.530  1.00  0.79           H  
ATOM   4969  N   CYS A 323      35.626  25.217  46.729  1.00  0.79           N  
ATOM   4970  CA  CYS A 323      35.273  26.468  47.368  1.00  0.79           C  
ATOM   4971  C   CYS A 323      34.353  26.224  48.535  1.00  0.79           C  
ATOM   4972  O   CYS A 323      34.537  26.818  49.598  1.00  0.79           O  
ATOM   4973  CB  CYS A 323      34.552  27.396  46.391  1.00  0.79           C  
ATOM   4974  SG  CYS A 323      35.579  28.053  45.137  1.00  0.79           S  
ATOM   4975  H   CYS A 323      35.430  25.095  45.735  1.00  0.79           H  
ATOM   4976  HA  CYS A 323      36.182  26.950  47.720  1.00  0.79           H  
ATOM   4977 1HB  CYS A 323      33.744  26.850  45.907  1.00  0.79           H  
ATOM   4978 2HB  CYS A 323      34.106  28.221  46.935  1.00  0.79           H  
ATOM   4979  HG  CYS A 323      35.751  26.866  44.502  1.00  0.79           H  
ATOM   4980  N   ARG A 324      33.381  25.327  48.376  1.00  0.79           N  
ATOM   4981  CA  ARG A 324      32.469  25.070  49.473  1.00  0.79           C  
ATOM   4982  C   ARG A 324      33.168  24.317  50.604  1.00  0.79           C  
ATOM   4983  O   ARG A 324      32.928  24.595  51.779  1.00  0.79           O  
ATOM   4984  CB  ARG A 324      31.249  24.316  48.982  1.00  0.79           C  
ATOM   4985  CG  ARG A 324      30.348  25.105  48.035  1.00  0.79           C  
ATOM   4986  CD  ARG A 324      29.718  26.277  48.704  1.00  0.79           C  
ATOM   4987  NE  ARG A 324      28.779  26.965  47.822  1.00  0.79           N  
ATOM   4988  CZ  ARG A 324      28.156  28.127  48.111  1.00  0.79           C  
ATOM   4989  NH1 ARG A 324      28.372  28.724  49.263  1.00  0.79           N  
ATOM   4990  NH2 ARG A 324      27.327  28.668  47.235  1.00  0.79           N  
ATOM   4991  H   ARG A 324      33.249  24.857  47.477  1.00  0.79           H  
ATOM   4992  HA  ARG A 324      32.128  26.029  49.861  1.00  0.79           H  
ATOM   4993 1HB  ARG A 324      31.568  23.410  48.462  1.00  0.79           H  
ATOM   4994 2HB  ARG A 324      30.645  24.029  49.834  1.00  0.79           H  
ATOM   4995 1HG  ARG A 324      30.940  25.476  47.203  1.00  0.79           H  
ATOM   4996 2HG  ARG A 324      29.562  24.455  47.657  1.00  0.79           H  
ATOM   4997 1HD  ARG A 324      29.175  25.945  49.588  1.00  0.79           H  
ATOM   4998 2HD  ARG A 324      30.493  26.986  48.997  1.00  0.79           H  
ATOM   4999  HE  ARG A 324      28.588  26.541  46.924  1.00  0.79           H  
ATOM   5000 1HH1 ARG A 324      29.005  28.314  49.934  1.00  0.79           H  
ATOM   5001 2HH1 ARG A 324      27.905  29.594  49.475  1.00  0.79           H  
ATOM   5002 1HH2 ARG A 324      27.160  28.211  46.349  1.00  0.79           H  
ATOM   5003 2HH2 ARG A 324      26.862  29.537  47.450  1.00  0.79           H  
ATOM   5004  N   ALA A 325      34.075  23.395  50.262  1.00  0.78           N  
ATOM   5005  CA  ALA A 325      34.808  22.642  51.271  1.00  0.78           C  
ATOM   5006  C   ALA A 325      35.641  23.575  52.139  1.00  0.78           C  
ATOM   5007  O   ALA A 325      35.752  23.361  53.345  1.00  0.78           O  
ATOM   5008  CB  ALA A 325      35.708  21.604  50.619  1.00  0.78           C  
ATOM   5009  H   ALA A 325      34.240  23.187  49.279  1.00  0.78           H  
ATOM   5010  HA  ALA A 325      34.092  22.136  51.906  1.00  0.78           H  
ATOM   5011 1HB  ALA A 325      36.230  21.035  51.385  1.00  0.78           H  
ATOM   5012 2HB  ALA A 325      35.098  20.930  50.014  1.00  0.78           H  
ATOM   5013 3HB  ALA A 325      36.435  22.103  49.978  1.00  0.78           H  
ATOM   5014  N   ALA A 326      36.219  24.600  51.509  1.00  0.77           N  
ATOM   5015  CA  ALA A 326      37.046  25.602  52.170  1.00  0.77           C  
ATOM   5016  C   ALA A 326      36.250  26.810  52.686  1.00  0.77           C  
ATOM   5017  O   ALA A 326      36.706  27.535  53.572  1.00  0.77           O  
ATOM   5018  CB  ALA A 326      38.109  26.078  51.201  1.00  0.77           C  
ATOM   5019  H   ALA A 326      36.100  24.665  50.497  1.00  0.77           H  
ATOM   5020  HA  ALA A 326      37.526  25.127  53.026  1.00  0.77           H  
ATOM   5021 1HB  ALA A 326      38.765  26.792  51.688  1.00  0.77           H  
ATOM   5022 2HB  ALA A 326      38.683  25.221  50.876  1.00  0.77           H  
ATOM   5023 3HB  ALA A 326      37.626  26.545  50.341  1.00  0.77           H  
ATOM   5024  N   GLY A 327      35.086  27.086  52.110  1.00  0.76           N  
ATOM   5025  CA  GLY A 327      34.357  28.297  52.463  1.00  0.76           C  
ATOM   5026  C   GLY A 327      34.991  29.517  51.777  1.00  0.76           C  
ATOM   5027  O   GLY A 327      34.953  30.627  52.307  1.00  0.76           O  
ATOM   5028  H   GLY A 327      34.708  26.485  51.386  1.00  0.76           H  
ATOM   5029 1HA  GLY A 327      33.320  28.194  52.146  1.00  0.76           H  
ATOM   5030 2HA  GLY A 327      34.360  28.430  53.543  1.00  0.76           H  
ATOM   5031  N   ALA A 328      35.649  29.269  50.642  1.00  0.77           N  
ATOM   5032  CA  ALA A 328      36.347  30.290  49.855  1.00  0.77           C  
ATOM   5033  C   ALA A 328      35.449  30.842  48.758  1.00  0.77           C  
ATOM   5034  O   ALA A 328      34.463  30.212  48.374  1.00  0.77           O  
ATOM   5035  CB  ALA A 328      37.617  29.730  49.217  1.00  0.77           C  
ATOM   5036  H   ALA A 328      35.585  28.321  50.280  1.00  0.77           H  
ATOM   5037  HA  ALA A 328      36.613  31.109  50.524  1.00  0.77           H  
ATOM   5038 1HB  ALA A 328      38.112  30.528  48.658  1.00  0.77           H  
ATOM   5039 2HB  ALA A 328      38.294  29.349  49.952  1.00  0.77           H  
ATOM   5040 3HB  ALA A 328      37.346  28.929  48.541  1.00  0.77           H  
ATOM   5041  N   VAL A 329      35.798  32.011  48.245  1.00  0.79           N  
ATOM   5042  CA  VAL A 329      35.084  32.587  47.114  1.00  0.79           C  
ATOM   5043  C   VAL A 329      35.955  32.569  45.863  1.00  0.79           C  
ATOM   5044  O   VAL A 329      37.046  33.134  45.860  1.00  0.79           O  
ATOM   5045  CB  VAL A 329      34.701  34.038  47.432  1.00  0.79           C  
ATOM   5046  CG1 VAL A 329      33.976  34.657  46.262  1.00  0.79           C  
ATOM   5047  CG2 VAL A 329      33.869  34.070  48.701  1.00  0.79           C  
ATOM   5048  H   VAL A 329      36.582  32.511  48.662  1.00  0.79           H  
ATOM   5049  HA  VAL A 329      34.182  32.004  46.928  1.00  0.79           H  
ATOM   5050  HB  VAL A 329      35.610  34.620  47.584  1.00  0.79           H  
ATOM   5051 1HG1 VAL A 329      33.734  35.694  46.497  1.00  0.79           H  
ATOM   5052 2HG1 VAL A 329      34.617  34.627  45.377  1.00  0.79           H  
ATOM   5053 3HG1 VAL A 329      33.061  34.103  46.065  1.00  0.79           H  
ATOM   5054 1HG2 VAL A 329      33.616  35.105  48.939  1.00  0.79           H  
ATOM   5055 2HG2 VAL A 329      32.959  33.494  48.556  1.00  0.79           H  
ATOM   5056 3HG2 VAL A 329      34.444  33.641  49.526  1.00  0.79           H  
ATOM   5057  N   ALA A 330      35.494  31.898  44.807  1.00  0.83           N  
ATOM   5058  CA  ALA A 330      36.291  31.837  43.585  1.00  0.83           C  
ATOM   5059  C   ALA A 330      36.451  33.220  42.973  1.00  0.83           C  
ATOM   5060  O   ALA A 330      35.473  33.959  42.834  1.00  0.83           O  
ATOM   5061  CB  ALA A 330      35.664  30.913  42.555  1.00  0.83           C  
ATOM   5062  H   ALA A 330      34.598  31.436  44.855  1.00  0.83           H  
ATOM   5063  HA  ALA A 330      37.273  31.462  43.845  1.00  0.83           H  
ATOM   5064 1HB  ALA A 330      36.305  30.887  41.670  1.00  0.83           H  
ATOM   5065 2HB  ALA A 330      35.570  29.919  42.955  1.00  0.83           H  
ATOM   5066 3HB  ALA A 330      34.682  31.288  42.282  1.00  0.83           H  
ATOM   5067  N   HIS A 331      37.648  33.508  42.494  1.00  0.89           N  
ATOM   5068  CA  HIS A 331      37.939  34.750  41.798  1.00  0.89           C  
ATOM   5069  C   HIS A 331      37.905  34.513  40.296  1.00  0.89           C  
ATOM   5070  O   HIS A 331      38.151  33.405  39.828  1.00  0.89           O  
ATOM   5071  CB  HIS A 331      39.313  35.241  42.195  1.00  0.89           C  
ATOM   5072  CG  HIS A 331      39.464  35.575  43.616  1.00  0.89           C  
ATOM   5073  ND1 HIS A 331      38.920  36.704  44.185  1.00  0.89           N  
ATOM   5074  CD2 HIS A 331      40.098  34.916  44.606  1.00  0.89           C  
ATOM   5075  CE1 HIS A 331      39.223  36.726  45.464  1.00  0.89           C  
ATOM   5076  NE2 HIS A 331      39.938  35.651  45.737  1.00  0.89           N  
ATOM   5077  H   HIS A 331      38.405  32.856  42.687  1.00  0.89           H  
ATOM   5078  HA  HIS A 331      37.198  35.507  42.050  1.00  0.89           H  
ATOM   5079 1HB  HIS A 331      39.982  34.448  41.995  1.00  0.89           H  
ATOM   5080 2HB  HIS A 331      39.610  36.096  41.588  1.00  0.89           H  
ATOM   5081  HD1 HIS A 331      38.373  37.402  43.726  1.00  0.89           H  
ATOM   5082  HD2 HIS A 331      40.664  33.982  44.633  1.00  0.89           H  
ATOM   5083  HE1 HIS A 331      38.891  37.548  46.091  1.00  0.89           H  
ATOM   5084  N   LEU A 332      37.667  35.547  39.503  1.00  0.96           N  
ATOM   5085  CA  LEU A 332      37.692  35.337  38.054  1.00  0.96           C  
ATOM   5086  C   LEU A 332      39.037  35.685  37.400  1.00  0.96           C  
ATOM   5087  O   LEU A 332      39.213  35.515  36.194  1.00  0.96           O  
ATOM   5088  CB  LEU A 332      36.567  36.136  37.411  1.00  0.96           C  
ATOM   5089  CG  LEU A 332      35.168  35.744  37.894  1.00  0.96           C  
ATOM   5090  CD1 LEU A 332      34.135  36.634  37.227  1.00  0.96           C  
ATOM   5091  CD2 LEU A 332      34.932  34.271  37.595  1.00  0.96           C  
ATOM   5092  H   LEU A 332      37.453  36.458  39.888  1.00  0.96           H  
ATOM   5093  HA  LEU A 332      37.494  34.286  37.859  1.00  0.96           H  
ATOM   5094 1HB  LEU A 332      36.718  37.193  37.623  1.00  0.96           H  
ATOM   5095 2HB  LEU A 332      36.606  35.989  36.332  1.00  0.96           H  
ATOM   5096  HG  LEU A 332      35.096  35.903  38.971  1.00  0.96           H  
ATOM   5097 1HD1 LEU A 332      33.139  36.364  37.580  1.00  0.96           H  
ATOM   5098 2HD1 LEU A 332      34.337  37.676  37.474  1.00  0.96           H  
ATOM   5099 3HD1 LEU A 332      34.184  36.501  36.147  1.00  0.96           H  
ATOM   5100 1HD2 LEU A 332      33.942  33.982  37.947  1.00  0.96           H  
ATOM   5101 2HD2 LEU A 332      35.000  34.100  36.520  1.00  0.96           H  
ATOM   5102 3HD2 LEU A 332      35.686  33.673  38.106  1.00  0.96           H  
ATOM   5103  N   LYS A 333      39.973  36.189  38.200  1.00  1.00           N  
ATOM   5104  CA  LYS A 333      41.294  36.605  37.723  1.00  1.00           C  
ATOM   5105  C   LYS A 333      42.314  36.564  38.857  1.00  1.00           C  
ATOM   5106  O   LYS A 333      41.995  36.957  39.980  1.00  1.00           O  
ATOM   5107  CB  LYS A 333      41.221  38.023  37.147  1.00  1.00           C  
ATOM   5108  CG  LYS A 333      42.507  38.528  36.495  1.00  1.00           C  
ATOM   5109  CD  LYS A 333      42.317  39.921  35.916  1.00  1.00           C  
ATOM   5110  CE  LYS A 333      43.591  40.431  35.263  1.00  1.00           C  
ATOM   5111  NZ  LYS A 333      43.428  41.820  34.754  1.00  1.00           N  
ATOM   5112  H   LYS A 333      39.756  36.290  39.178  1.00  1.00           H  
ATOM   5113  HA  LYS A 333      41.622  35.914  36.946  1.00  1.00           H  
ATOM   5114 1HB  LYS A 333      40.430  38.071  36.398  1.00  1.00           H  
ATOM   5115 2HB  LYS A 333      40.962  38.721  37.943  1.00  1.00           H  
ATOM   5116 1HG  LYS A 333      43.304  38.571  37.237  1.00  1.00           H  
ATOM   5117 2HG  LYS A 333      42.809  37.846  35.702  1.00  1.00           H  
ATOM   5118 1HD  LYS A 333      41.523  39.900  35.167  1.00  1.00           H  
ATOM   5119 2HD  LYS A 333      42.028  40.609  36.709  1.00  1.00           H  
ATOM   5120 1HE  LYS A 333      44.403  40.409  35.988  1.00  1.00           H  
ATOM   5121 2HE  LYS A 333      43.846  39.786  34.425  1.00  1.00           H  
ATOM   5122 1HZ  LYS A 333      44.285  42.124  34.313  1.00  1.00           H  
ATOM   5123 2HZ  LYS A 333      42.675  41.854  34.052  1.00  1.00           H  
ATOM   5124 3HZ  LYS A 333      43.202  42.442  35.503  1.00  1.00           H  
ATOM   5125  N   LEU A 334      43.548  36.127  38.582  1.00  1.01           N  
ATOM   5126  CA  LEU A 334      44.550  36.176  39.645  1.00  1.01           C  
ATOM   5127  C   LEU A 334      44.750  37.624  40.072  1.00  1.01           C  
ATOM   5128  O   LEU A 334      45.010  38.497  39.242  1.00  1.01           O  
ATOM   5129  CB  LEU A 334      45.886  35.550  39.217  1.00  1.01           C  
ATOM   5130  CG  LEU A 334      46.976  35.496  40.347  1.00  1.01           C  
ATOM   5131  CD1 LEU A 334      46.556  34.569  41.432  1.00  1.01           C  
ATOM   5132  CD2 LEU A 334      48.294  35.030  39.803  1.00  1.01           C  
ATOM   5133  H   LEU A 334      43.785  35.786  37.661  1.00  1.01           H  
ATOM   5134  HA  LEU A 334      44.192  35.624  40.493  1.00  1.01           H  
ATOM   5135 1HB  LEU A 334      45.699  34.530  38.880  1.00  1.01           H  
ATOM   5136 2HB  LEU A 334      46.293  36.121  38.383  1.00  1.01           H  
ATOM   5137  HG  LEU A 334      47.074  36.484  40.772  1.00  1.01           H  
ATOM   5138 1HD1 LEU A 334      47.313  34.561  42.206  1.00  1.01           H  
ATOM   5139 2HD1 LEU A 334      45.633  34.916  41.833  1.00  1.01           H  
ATOM   5140 3HD1 LEU A 334      46.433  33.564  41.033  1.00  1.01           H  
ATOM   5141 1HD2 LEU A 334      49.029  35.016  40.597  1.00  1.01           H  
ATOM   5142 2HD2 LEU A 334      48.180  34.062  39.426  1.00  1.01           H  
ATOM   5143 3HD2 LEU A 334      48.640  35.676  39.012  1.00  1.01           H  
ATOM   5144  N   SER A 335      44.592  37.860  41.368  1.00  0.98           N  
ATOM   5145  CA  SER A 335      44.718  39.166  41.995  1.00  0.98           C  
ATOM   5146  C   SER A 335      44.859  39.000  43.497  1.00  0.98           C  
ATOM   5147  O   SER A 335      45.023  37.891  43.995  1.00  0.98           O  
ATOM   5148  CB  SER A 335      43.533  40.066  41.679  1.00  0.98           C  
ATOM   5149  OG  SER A 335      43.801  41.388  42.098  1.00  0.98           O  
ATOM   5150  H   SER A 335      44.366  37.072  41.954  1.00  0.98           H  
ATOM   5151  HA  SER A 335      45.619  39.647  41.623  1.00  0.98           H  
ATOM   5152 1HB  SER A 335      43.330  40.051  40.607  1.00  0.98           H  
ATOM   5153 2HB  SER A 335      42.645  39.690  42.189  1.00  0.98           H  
ATOM   5154  HG  SER A 335      43.021  41.901  41.858  1.00  0.98           H  
ATOM   5155  N   ARG A 336      44.818  40.114  44.213  1.00  0.92           N  
ATOM   5156  CA  ARG A 336      44.888  40.082  45.670  1.00  0.92           C  
ATOM   5157  C   ARG A 336      43.534  39.659  46.258  1.00  0.92           C  
ATOM   5158  O   ARG A 336      42.550  40.364  46.037  1.00  0.92           O  
ATOM   5159  CB  ARG A 336      45.170  41.469  46.217  1.00  0.92           C  
ATOM   5160  CG  ARG A 336      45.384  41.516  47.712  1.00  0.92           C  
ATOM   5161  CD  ARG A 336      45.595  42.895  48.198  1.00  0.92           C  
ATOM   5162  NE  ARG A 336      46.804  43.493  47.658  1.00  0.92           N  
ATOM   5163  CZ  ARG A 336      48.035  43.279  48.150  1.00  0.92           C  
ATOM   5164  NH1 ARG A 336      48.212  42.490  49.171  1.00  0.92           N  
ATOM   5165  NH2 ARG A 336      49.091  43.857  47.621  1.00  0.92           N  
ATOM   5166  H   ARG A 336      44.672  40.979  43.706  1.00  0.92           H  
ATOM   5167  HA  ARG A 336      45.690  39.408  45.956  1.00  0.92           H  
ATOM   5168 1HB  ARG A 336      46.030  41.907  45.724  1.00  0.92           H  
ATOM   5169 2HB  ARG A 336      44.318  42.112  45.999  1.00  0.92           H  
ATOM   5170 1HG  ARG A 336      44.506  41.107  48.216  1.00  0.92           H  
ATOM   5171 2HG  ARG A 336      46.259  40.914  47.978  1.00  0.92           H  
ATOM   5172 1HD  ARG A 336      44.747  43.514  47.910  1.00  0.92           H  
ATOM   5173 2HD  ARG A 336      45.680  42.877  49.285  1.00  0.92           H  
ATOM   5174  HE  ARG A 336      46.712  44.115  46.865  1.00  0.92           H  
ATOM   5175 1HH1 ARG A 336      47.428  42.022  49.609  1.00  0.92           H  
ATOM   5176 2HH1 ARG A 336      49.176  42.348  49.513  1.00  0.92           H  
ATOM   5177 1HH2 ARG A 336      49.000  44.478  46.831  1.00  0.92           H  
ATOM   5178 2HH2 ARG A 336      50.012  43.660  48.047  1.00  0.92           H  
ATOM   5179  N   PRO A 337      43.415  38.531  46.972  1.00  0.85           N  
ATOM   5180  CA  PRO A 337      42.188  38.089  47.596  1.00  0.85           C  
ATOM   5181  C   PRO A 337      41.976  38.901  48.860  1.00  0.85           C  
ATOM   5182  O   PRO A 337      42.962  39.270  49.511  1.00  0.85           O  
ATOM   5183  CB  PRO A 337      42.481  36.614  47.866  1.00  0.85           C  
ATOM   5184  CG  PRO A 337      43.969  36.559  48.092  1.00  0.85           C  
ATOM   5185  CD  PRO A 337      44.555  37.643  47.194  1.00  0.85           C  
ATOM   5186  HA  PRO A 337      41.347  38.217  46.897  1.00  0.85           H  
ATOM   5187 1HB  PRO A 337      41.888  36.275  48.733  1.00  0.85           H  
ATOM   5188 2HB  PRO A 337      42.181  36.006  47.018  1.00  0.85           H  
ATOM   5189 1HG  PRO A 337      44.174  36.702  49.145  1.00  0.85           H  
ATOM   5190 2HG  PRO A 337      44.354  35.562  47.830  1.00  0.85           H  
ATOM   5191 1HD  PRO A 337      45.359  38.166  47.743  1.00  0.85           H  
ATOM   5192 2HD  PRO A 337      44.893  37.209  46.265  1.00  0.85           H  
ATOM   5193  N   SER A 338      40.739  39.118  49.295  1.00  0.78           N  
ATOM   5194  CA  SER A 338      40.605  39.702  50.620  1.00  0.78           C  
ATOM   5195  C   SER A 338      40.563  38.522  51.603  1.00  0.78           C  
ATOM   5196  O   SER A 338      40.213  37.413  51.188  1.00  0.78           O  
ATOM   5197  CB  SER A 338      39.358  40.574  50.712  1.00  0.78           C  
ATOM   5198  OG  SER A 338      38.202  39.807  50.662  1.00  0.78           O  
ATOM   5199  H   SER A 338      39.893  38.862  48.760  1.00  0.78           H  
ATOM   5200  HA  SER A 338      41.472  40.328  50.806  1.00  0.78           H  
ATOM   5201 1HB  SER A 338      39.365  41.161  51.618  1.00  0.78           H  
ATOM   5202 2HB  SER A 338      39.355  41.274  49.878  1.00  0.78           H  
ATOM   5203  HG  SER A 338      38.134  39.479  49.736  1.00  0.78           H  
ATOM   5204  N   PRO A 339      40.800  38.711  52.909  1.00  0.73           N  
ATOM   5205  CA  PRO A 339      40.651  37.687  53.931  1.00  0.73           C  
ATOM   5206  C   PRO A 339      39.246  37.087  53.956  1.00  0.73           C  
ATOM   5207  O   PRO A 339      39.059  35.969  54.428  1.00  0.73           O  
ATOM   5208  CB  PRO A 339      40.944  38.458  55.217  1.00  0.73           C  
ATOM   5209  CG  PRO A 339      41.835  39.603  54.784  1.00  0.73           C  
ATOM   5210  CD  PRO A 339      41.331  39.994  53.414  1.00  0.73           C  
ATOM   5211  HA  PRO A 339      41.402  36.903  53.763  1.00  0.73           H  
ATOM   5212 1HB  PRO A 339      39.993  38.797  55.672  1.00  0.73           H  
ATOM   5213 2HB  PRO A 339      41.428  37.795  55.946  1.00  0.73           H  
ATOM   5214 1HG  PRO A 339      41.775  40.427  55.511  1.00  0.73           H  
ATOM   5215 2HG  PRO A 339      42.888  39.271  54.766  1.00  0.73           H  
ATOM   5216 1HD  PRO A 339      40.542  40.748  53.509  1.00  0.73           H  
ATOM   5217 2HD  PRO A 339      42.189  40.341  52.827  1.00  0.73           H  
ATOM   5218  N   ASP A 340      38.260  37.827  53.436  1.00  0.70           N  
ATOM   5219  CA  ASP A 340      36.877  37.377  53.392  1.00  0.70           C  
ATOM   5220  C   ASP A 340      36.593  36.479  52.180  1.00  0.70           C  
ATOM   5221  O   ASP A 340      35.531  35.859  52.096  1.00  0.70           O  
ATOM   5222  CB  ASP A 340      35.953  38.588  53.369  1.00  0.70           C  
ATOM   5223  CG  ASP A 340      35.993  39.380  54.681  1.00  0.70           C  
ATOM   5224  OD1 ASP A 340      36.314  38.809  55.697  1.00  0.70           O  
ATOM   5225  OD2 ASP A 340      35.709  40.550  54.651  1.00  0.70           O  
ATOM   5226  H   ASP A 340      38.463  38.740  53.055  1.00  0.70           H  
ATOM   5227  HA  ASP A 340      36.676  36.799  54.295  1.00  0.70           H  
ATOM   5228 1HB  ASP A 340      36.245  39.247  52.545  1.00  0.70           H  
ATOM   5229 2HB  ASP A 340      34.930  38.264  53.180  1.00  0.70           H  
ATOM   5230  N   ASP A 341      37.536  36.427  51.234  1.00  0.68           N  
ATOM   5231  CA  ASP A 341      37.404  35.591  50.050  1.00  0.68           C  
ATOM   5232  C   ASP A 341      38.165  34.297  50.317  1.00  0.68           C  
ATOM   5233  O   ASP A 341      37.828  33.224  49.808  1.00  0.68           O  
ATOM   5234  CB  ASP A 341      37.979  36.266  48.803  1.00  0.68           C  
ATOM   5235  CG  ASP A 341      37.301  37.578  48.428  1.00  0.68           C  
ATOM   5236  OD1 ASP A 341      36.100  37.613  48.268  1.00  0.68           O  
ATOM   5237  OD2 ASP A 341      38.031  38.564  48.274  1.00  0.68           O  
ATOM   5238  H   ASP A 341      38.395  36.951  51.350  1.00  0.68           H  
ATOM   5239  HA  ASP A 341      36.354  35.360  49.887  1.00  0.68           H  
ATOM   5240 1HB  ASP A 341      39.046  36.453  48.957  1.00  0.68           H  
ATOM   5241 2HB  ASP A 341      37.896  35.579  47.959  1.00  0.68           H  
ATOM   5242  N   LEU A 342      39.215  34.403  51.132  1.00  0.67           N  
ATOM   5243  CA  LEU A 342      40.017  33.229  51.438  1.00  0.67           C  
ATOM   5244  C   LEU A 342      39.206  32.247  52.277  1.00  0.67           C  
ATOM   5245  O   LEU A 342      38.485  32.651  53.188  1.00  0.67           O  
ATOM   5246  CB  LEU A 342      41.284  33.607  52.224  1.00  0.67           C  
ATOM   5247  CG  LEU A 342      42.280  34.472  51.500  1.00  0.67           C  
ATOM   5248  CD1 LEU A 342      43.460  34.800  52.412  1.00  0.67           C  
ATOM   5249  CD2 LEU A 342      42.713  33.757  50.310  1.00  0.67           C  
ATOM   5250  H   LEU A 342      39.472  35.318  51.502  1.00  0.67           H  
ATOM   5251  HA  LEU A 342      40.299  32.747  50.507  1.00  0.67           H  
ATOM   5252 1HB  LEU A 342      40.982  34.132  53.130  1.00  0.67           H  
ATOM   5253 2HB  LEU A 342      41.791  32.683  52.514  1.00  0.67           H  
ATOM   5254  HG  LEU A 342      41.809  35.411  51.212  1.00  0.67           H  
ATOM   5255 1HD1 LEU A 342      44.171  35.424  51.874  1.00  0.67           H  
ATOM   5256 2HD1 LEU A 342      43.117  35.332  53.296  1.00  0.67           H  
ATOM   5257 3HD1 LEU A 342      43.954  33.882  52.717  1.00  0.67           H  
ATOM   5258 1HD2 LEU A 342      43.420  34.364  49.778  1.00  0.67           H  
ATOM   5259 2HD2 LEU A 342      43.178  32.818  50.607  1.00  0.67           H  
ATOM   5260 3HD2 LEU A 342      41.849  33.555  49.680  1.00  0.67           H  
ATOM   5261  N   GLY A 343      39.338  30.962  51.987  1.00  0.67           N  
ATOM   5262  CA  GLY A 343      38.661  29.949  52.781  1.00  0.67           C  
ATOM   5263  C   GLY A 343      39.643  29.366  53.758  1.00  0.67           C  
ATOM   5264  O   GLY A 343      40.748  29.893  53.916  1.00  0.67           O  
ATOM   5265  H   GLY A 343      39.938  30.689  51.214  1.00  0.67           H  
ATOM   5266 1HA  GLY A 343      37.813  30.386  53.310  1.00  0.67           H  
ATOM   5267 2HA  GLY A 343      38.267  29.163  52.147  1.00  0.67           H  
ATOM   5268  N   TYR A 344      39.267  28.263  54.379  1.00  0.67           N  
ATOM   5269  CA  TYR A 344      40.113  27.604  55.352  1.00  0.67           C  
ATOM   5270  C   TYR A 344      39.944  26.104  55.341  1.00  0.67           C  
ATOM   5271  O   TYR A 344      38.828  25.585  55.349  1.00  0.67           O  
ATOM   5272  CB  TYR A 344      39.822  28.127  56.752  1.00  0.67           C  
ATOM   5273  CG  TYR A 344      40.577  27.393  57.825  1.00  0.67           C  
ATOM   5274  CD1 TYR A 344      41.895  27.706  58.119  1.00  0.67           C  
ATOM   5275  CD2 TYR A 344      39.930  26.371  58.513  1.00  0.67           C  
ATOM   5276  CE1 TYR A 344      42.552  27.003  59.105  1.00  0.67           C  
ATOM   5277  CE2 TYR A 344      40.586  25.675  59.481  1.00  0.67           C  
ATOM   5278  CZ  TYR A 344      41.886  25.978  59.787  1.00  0.67           C  
ATOM   5279  OH  TYR A 344      42.532  25.261  60.765  1.00  0.67           O  
ATOM   5280  H   TYR A 344      38.347  27.884  54.179  1.00  0.67           H  
ATOM   5281  HA  TYR A 344      41.147  27.822  55.103  1.00  0.67           H  
ATOM   5282 1HB  TYR A 344      40.086  29.184  56.808  1.00  0.67           H  
ATOM   5283 2HB  TYR A 344      38.757  28.038  56.961  1.00  0.67           H  
ATOM   5284  HD1 TYR A 344      42.406  28.503  57.575  1.00  0.67           H  
ATOM   5285  HD2 TYR A 344      38.896  26.122  58.274  1.00  0.67           H  
ATOM   5286  HE1 TYR A 344      43.584  27.247  59.341  1.00  0.67           H  
ATOM   5287  HE2 TYR A 344      40.075  24.875  60.012  1.00  0.67           H  
ATOM   5288  HH  TYR A 344      42.022  24.437  60.956  1.00  0.67           H  
ATOM   5289  N   VAL A 345      41.072  25.421  55.343  1.00  0.67           N  
ATOM   5290  CA  VAL A 345      41.115  23.976  55.358  1.00  0.67           C  
ATOM   5291  C   VAL A 345      42.040  23.531  56.498  1.00  0.67           C  
ATOM   5292  O   VAL A 345      43.121  24.097  56.698  1.00  0.67           O  
ATOM   5293  CB  VAL A 345      41.560  23.447  53.980  1.00  0.67           C  
ATOM   5294  CG1 VAL A 345      41.598  21.986  53.994  1.00  0.67           C  
ATOM   5295  CG2 VAL A 345      40.589  23.914  52.877  1.00  0.67           C  
ATOM   5296  H   VAL A 345      41.948  25.946  55.333  1.00  0.67           H  
ATOM   5297  HA  VAL A 345      40.114  23.594  55.560  1.00  0.67           H  
ATOM   5298  HB  VAL A 345      42.562  23.809  53.773  1.00  0.67           H  
ATOM   5299 1HG1 VAL A 345      41.911  21.621  53.051  1.00  0.67           H  
ATOM   5300 2HG1 VAL A 345      42.276  21.643  54.743  1.00  0.67           H  
ATOM   5301 3HG1 VAL A 345      40.601  21.623  54.199  1.00  0.67           H  
ATOM   5302 1HG2 VAL A 345      40.918  23.530  51.915  1.00  0.67           H  
ATOM   5303 2HG2 VAL A 345      39.587  23.534  53.096  1.00  0.67           H  
ATOM   5304 3HG2 VAL A 345      40.565  24.998  52.837  1.00  0.67           H  
ATOM   5305  N   ASP A 346      41.650  22.515  57.258  1.00  0.68           N  
ATOM   5306  CA  ASP A 346      42.484  22.124  58.388  1.00  0.68           C  
ATOM   5307  C   ASP A 346      43.716  21.377  57.930  1.00  0.68           C  
ATOM   5308  O   ASP A 346      44.791  21.523  58.517  1.00  0.68           O  
ATOM   5309  CB  ASP A 346      41.687  21.294  59.400  1.00  0.68           C  
ATOM   5310  CG  ASP A 346      40.718  22.152  60.215  1.00  0.68           C  
ATOM   5311  OD1 ASP A 346      39.498  22.062  60.054  1.00  0.68           O  
ATOM   5312  OD2 ASP A 346      41.230  22.895  61.040  1.00  0.68           O  
ATOM   5313  H   ASP A 346      40.808  21.992  57.038  1.00  0.68           H  
ATOM   5314  HA  ASP A 346      42.813  23.031  58.895  1.00  0.68           H  
ATOM   5315 1HB  ASP A 346      41.122  20.523  58.870  1.00  0.68           H  
ATOM   5316 2HB  ASP A 346      42.374  20.790  60.079  1.00  0.68           H  
ATOM   5317  N   SER A 347      43.592  20.638  56.845  1.00  0.69           N  
ATOM   5318  CA  SER A 347      44.760  19.988  56.284  1.00  0.69           C  
ATOM   5319  C   SER A 347      44.641  19.703  54.798  1.00  0.69           C  
ATOM   5320  O   SER A 347      43.677  19.090  54.335  1.00  0.69           O  
ATOM   5321  CB  SER A 347      45.062  18.712  57.030  1.00  0.69           C  
ATOM   5322  OG  SER A 347      46.139  18.033  56.451  1.00  0.69           O  
ATOM   5323  H   SER A 347      42.669  20.524  56.429  1.00  0.69           H  
ATOM   5324  HA  SER A 347      45.606  20.658  56.415  1.00  0.69           H  
ATOM   5325 1HB  SER A 347      45.304  18.954  58.065  1.00  0.69           H  
ATOM   5326 2HB  SER A 347      44.184  18.072  57.039  1.00  0.69           H  
ATOM   5327  HG  SER A 347      46.799  18.711  56.252  1.00  0.69           H  
ATOM   5328  N   ILE A 348      45.646  20.143  54.045  1.00  0.70           N  
ATOM   5329  CA  ILE A 348      45.704  19.859  52.623  1.00  0.70           C  
ATOM   5330  C   ILE A 348      46.903  18.970  52.380  1.00  0.70           C  
ATOM   5331  O   ILE A 348      48.027  19.296  52.774  1.00  0.70           O  
ATOM   5332  CB  ILE A 348      45.720  21.124  51.735  1.00  0.70           C  
ATOM   5333  CG1 ILE A 348      44.434  21.891  51.962  1.00  0.70           C  
ATOM   5334  CG2 ILE A 348      45.839  20.725  50.261  1.00  0.70           C  
ATOM   5335  CD1 ILE A 348      44.358  23.236  51.338  1.00  0.70           C  
ATOM   5336  H   ILE A 348      46.408  20.651  54.489  1.00  0.70           H  
ATOM   5337  HA  ILE A 348      44.818  19.317  52.352  1.00  0.70           H  
ATOM   5338  HB  ILE A 348      46.542  21.766  52.029  1.00  0.70           H  
ATOM   5339 1HG1 ILE A 348      43.628  21.293  51.560  1.00  0.70           H  
ATOM   5340 2HG1 ILE A 348      44.290  22.011  53.029  1.00  0.70           H  
ATOM   5341 1HG2 ILE A 348      45.838  21.617  49.638  1.00  0.70           H  
ATOM   5342 2HG2 ILE A 348      46.766  20.172  50.101  1.00  0.70           H  
ATOM   5343 3HG2 ILE A 348      44.991  20.090  49.994  1.00  0.70           H  
ATOM   5344 1HD1 ILE A 348      43.399  23.673  51.552  1.00  0.70           H  
ATOM   5345 2HD1 ILE A 348      45.128  23.858  51.748  1.00  0.70           H  
ATOM   5346 3HD1 ILE A 348      44.479  23.150  50.262  1.00  0.70           H  
ATOM   5347  N   SER A 349      46.672  17.816  51.770  1.00  0.73           N  
ATOM   5348  CA  SER A 349      47.778  16.896  51.594  1.00  0.73           C  
ATOM   5349  C   SER A 349      47.645  15.994  50.396  1.00  0.73           C  
ATOM   5350  O   SER A 349      46.572  15.469  50.101  1.00  0.73           O  
ATOM   5351  CB  SER A 349      47.885  16.017  52.824  1.00  0.73           C  
ATOM   5352  OG  SER A 349      48.978  15.134  52.740  1.00  0.73           O  
ATOM   5353  H   SER A 349      45.725  17.587  51.475  1.00  0.73           H  
ATOM   5354  HA  SER A 349      48.685  17.476  51.476  1.00  0.73           H  
ATOM   5355 1HB  SER A 349      47.970  16.634  53.713  1.00  0.73           H  
ATOM   5356 2HB  SER A 349      46.965  15.441  52.920  1.00  0.73           H  
ATOM   5357  HG  SER A 349      48.944  14.746  51.845  1.00  0.73           H  
ATOM   5358  N   VAL A 350      48.768  15.768  49.750  1.00  0.78           N  
ATOM   5359  CA  VAL A 350      48.832  14.842  48.641  1.00  0.78           C  
ATOM   5360  C   VAL A 350      49.039  13.415  49.141  1.00  0.78           C  
ATOM   5361  O   VAL A 350      49.910  13.171  49.981  1.00  0.78           O  
ATOM   5362  CB  VAL A 350      49.957  15.243  47.706  1.00  0.78           C  
ATOM   5363  CG1 VAL A 350      50.066  14.240  46.605  1.00  0.78           C  
ATOM   5364  CG2 VAL A 350      49.691  16.653  47.183  1.00  0.78           C  
ATOM   5365  H   VAL A 350      49.603  16.290  50.025  1.00  0.78           H  
ATOM   5366  HA  VAL A 350      47.900  14.889  48.097  1.00  0.78           H  
ATOM   5367  HB  VAL A 350      50.893  15.232  48.251  1.00  0.78           H  
ATOM   5368 1HG1 VAL A 350      50.882  14.514  45.949  1.00  0.78           H  
ATOM   5369 2HG1 VAL A 350      50.260  13.255  47.018  1.00  0.78           H  
ATOM   5370 3HG1 VAL A 350      49.129  14.230  46.046  1.00  0.78           H  
ATOM   5371 1HG2 VAL A 350      50.500  16.954  46.530  1.00  0.78           H  
ATOM   5372 2HG2 VAL A 350      48.751  16.664  46.626  1.00  0.78           H  
ATOM   5373 3HG2 VAL A 350      49.631  17.351  48.020  1.00  0.78           H  
ATOM   5374  N   GLU A 351      48.216  12.483  48.660  1.00  0.85           N  
ATOM   5375  CA  GLU A 351      48.335  11.096  49.089  1.00  0.85           C  
ATOM   5376  C   GLU A 351      48.471  10.116  47.927  1.00  0.85           C  
ATOM   5377  O   GLU A 351      47.693  10.108  46.965  1.00  0.85           O  
ATOM   5378  CB  GLU A 351      47.139  10.676  49.962  1.00  0.85           C  
ATOM   5379  CG  GLU A 351      46.987  11.442  51.293  1.00  0.85           C  
ATOM   5380  CD  GLU A 351      45.849  10.905  52.166  1.00  0.85           C  
ATOM   5381  OE1 GLU A 351      45.227   9.954  51.764  1.00  0.85           O  
ATOM   5382  OE2 GLU A 351      45.579  11.475  53.212  1.00  0.85           O  
ATOM   5383  H   GLU A 351      47.520  12.762  47.974  1.00  0.85           H  
ATOM   5384  HA  GLU A 351      49.236  11.005  49.694  1.00  0.85           H  
ATOM   5385 1HB  GLU A 351      46.215  10.819  49.395  1.00  0.85           H  
ATOM   5386 2HB  GLU A 351      47.215   9.613  50.193  1.00  0.85           H  
ATOM   5387 1HG  GLU A 351      47.923  11.386  51.847  1.00  0.85           H  
ATOM   5388 2HG  GLU A 351      46.793  12.496  51.068  1.00  0.85           H  
ATOM   5389  N   GLU A 352      49.457   9.239  48.047  1.00  0.93           N  
ATOM   5390  CA  GLU A 352      49.721   8.238  47.020  1.00  0.93           C  
ATOM   5391  C   GLU A 352      48.874   7.006  47.260  1.00  0.93           C  
ATOM   5392  O   GLU A 352      49.316   6.012  47.849  1.00  0.93           O  
ATOM   5393  CB  GLU A 352      51.201   7.889  46.987  1.00  0.93           C  
ATOM   5394  CG  GLU A 352      52.098   9.075  46.608  1.00  0.93           C  
ATOM   5395  CD  GLU A 352      53.569   8.727  46.545  1.00  0.93           C  
ATOM   5396  OE1 GLU A 352      53.922   7.632  46.908  1.00  0.93           O  
ATOM   5397  OE2 GLU A 352      54.338   9.565  46.130  1.00  0.93           O  
ATOM   5398  H   GLU A 352      50.052   9.280  48.863  1.00  0.93           H  
ATOM   5399  HA  GLU A 352      49.447   8.645  46.048  1.00  0.93           H  
ATOM   5400 1HB  GLU A 352      51.514   7.521  47.963  1.00  0.93           H  
ATOM   5401 2HB  GLU A 352      51.369   7.091  46.262  1.00  0.93           H  
ATOM   5402 1HG  GLU A 352      51.784   9.450  45.636  1.00  0.93           H  
ATOM   5403 2HG  GLU A 352      51.948   9.872  47.335  1.00  0.93           H  
ATOM   5404  N   ILE A 353      47.622   7.082  46.859  1.00  1.00           N  
ATOM   5405  CA  ILE A 353      46.731   5.998  47.197  1.00  1.00           C  
ATOM   5406  C   ILE A 353      46.858   4.901  46.149  1.00  1.00           C  
ATOM   5407  O   ILE A 353      46.149   4.859  45.139  1.00  1.00           O  
ATOM   5408  CB  ILE A 353      45.287   6.506  47.325  1.00  1.00           C  
ATOM   5409  CG1 ILE A 353      45.220   7.619  48.385  1.00  1.00           C  
ATOM   5410  CG2 ILE A 353      44.367   5.384  47.701  1.00  1.00           C  
ATOM   5411  CD1 ILE A 353      43.872   8.303  48.487  1.00  1.00           C  
ATOM   5412  H   ILE A 353      47.309   7.901  46.328  1.00  1.00           H  
ATOM   5413  HA  ILE A 353      47.026   5.585  48.160  1.00  1.00           H  
ATOM   5414  HB  ILE A 353      45.005   6.938  46.386  1.00  1.00           H  
ATOM   5415 1HG1 ILE A 353      45.474   7.200  49.358  1.00  1.00           H  
ATOM   5416 2HG1 ILE A 353      45.959   8.379  48.131  1.00  1.00           H  
ATOM   5417 1HG2 ILE A 353      43.348   5.752  47.783  1.00  1.00           H  
ATOM   5418 2HG2 ILE A 353      44.418   4.618  46.949  1.00  1.00           H  
ATOM   5419 3HG2 ILE A 353      44.685   4.979  48.657  1.00  1.00           H  
ATOM   5420 1HD1 ILE A 353      43.922   9.084  49.252  1.00  1.00           H  
ATOM   5421 2HD1 ILE A 353      43.622   8.739  47.539  1.00  1.00           H  
ATOM   5422 3HD1 ILE A 353      43.113   7.574  48.760  1.00  1.00           H  
ATOM   5423  N   GLY A 354      47.763   3.977  46.435  1.00  1.04           N  
ATOM   5424  CA  GLY A 354      48.062   2.885  45.520  1.00  1.04           C  
ATOM   5425  C   GLY A 354      48.585   3.434  44.199  1.00  1.04           C  
ATOM   5426  O   GLY A 354      49.613   4.109  44.182  1.00  1.04           O  
ATOM   5427  H   GLY A 354      48.316   4.131  47.278  1.00  1.04           H  
ATOM   5428 1HA  GLY A 354      48.822   2.247  45.969  1.00  1.04           H  
ATOM   5429 2HA  GLY A 354      47.193   2.263  45.369  1.00  1.04           H  
ATOM   5430  N   GLY A 355      47.916   3.131  43.082  1.00  1.03           N  
ATOM   5431  CA  GLY A 355      48.389   3.603  41.787  1.00  1.03           C  
ATOM   5432  C   GLY A 355      47.965   5.033  41.438  1.00  1.03           C  
ATOM   5433  O   GLY A 355      48.333   5.535  40.373  1.00  1.03           O  
ATOM   5434  H   GLY A 355      47.052   2.588  43.095  1.00  1.03           H  
ATOM   5435 1HA  GLY A 355      49.475   3.532  41.757  1.00  1.03           H  
ATOM   5436 2HA  GLY A 355      48.010   2.929  41.020  1.00  1.03           H  
ATOM   5437  N   VAL A 356      47.182   5.686  42.303  1.00  0.99           N  
ATOM   5438  CA  VAL A 356      46.712   7.034  41.993  1.00  0.99           C  
ATOM   5439  C   VAL A 356      47.053   8.069  43.068  1.00  0.99           C  
ATOM   5440  O   VAL A 356      46.738   7.898  44.249  1.00  0.99           O  
ATOM   5441  CB  VAL A 356      45.190   7.012  41.768  1.00  0.99           C  
ATOM   5442  CG1 VAL A 356      44.681   8.413  41.485  1.00  0.99           C  
ATOM   5443  CG2 VAL A 356      44.840   6.081  40.608  1.00  0.99           C  
ATOM   5444  H   VAL A 356      46.902   5.250  43.184  1.00  0.99           H  
ATOM   5445  HA  VAL A 356      47.183   7.353  41.065  1.00  0.99           H  
ATOM   5446  HB  VAL A 356      44.715   6.658  42.659  1.00  0.99           H  
ATOM   5447 1HG1 VAL A 356      43.599   8.391  41.347  1.00  0.99           H  
ATOM   5448 2HG1 VAL A 356      44.919   9.057  42.313  1.00  0.99           H  
ATOM   5449 3HG1 VAL A 356      45.153   8.801  40.585  1.00  0.99           H  
ATOM   5450 1HG2 VAL A 356      43.769   6.082  40.468  1.00  0.99           H  
ATOM   5451 2HG2 VAL A 356      45.325   6.439  39.698  1.00  0.99           H  
ATOM   5452 3HG2 VAL A 356      45.180   5.069  40.827  1.00  0.99           H  
ATOM   5453  N   THR A 357      47.681   9.162  42.647  1.00  0.92           N  
ATOM   5454  CA  THR A 357      48.028  10.219  43.583  1.00  0.92           C  
ATOM   5455  C   THR A 357      46.961  11.295  43.532  1.00  0.92           C  
ATOM   5456  O   THR A 357      46.636  11.782  42.452  1.00  0.92           O  
ATOM   5457  CB  THR A 357      49.402  10.831  43.265  1.00  0.92           C  
ATOM   5458  OG1 THR A 357      50.406   9.812  43.341  1.00  0.92           O  
ATOM   5459  CG2 THR A 357      49.715  11.902  44.272  1.00  0.92           C  
ATOM   5460  H   THR A 357      47.917   9.255  41.669  1.00  0.92           H  
ATOM   5461  HA  THR A 357      48.050   9.812  44.587  1.00  0.92           H  
ATOM   5462  HB  THR A 357      49.398  11.263  42.266  1.00  0.92           H  
ATOM   5463  HG1 THR A 357      51.276  10.223  43.401  1.00  0.92           H  
ATOM   5464 1HG2 THR A 357      50.692  12.336  44.060  1.00  0.92           H  
ATOM   5465 2HG2 THR A 357      48.957  12.681  44.219  1.00  0.92           H  
ATOM   5466 3HG2 THR A 357      49.721  11.465  45.272  1.00  0.92           H  
ATOM   5467  N   VAL A 358      46.414  11.643  44.696  1.00  0.85           N  
ATOM   5468  CA  VAL A 358      45.349  12.646  44.790  1.00  0.85           C  
ATOM   5469  C   VAL A 358      45.652  13.731  45.801  1.00  0.85           C  
ATOM   5470  O   VAL A 358      46.502  13.552  46.673  1.00  0.85           O  
ATOM   5471  CB  VAL A 358      44.024  11.995  45.209  1.00  0.85           C  
ATOM   5472  CG1 VAL A 358      43.600  10.983  44.200  1.00  0.85           C  
ATOM   5473  CG2 VAL A 358      44.186  11.368  46.580  1.00  0.85           C  
ATOM   5474  H   VAL A 358      46.751  11.175  45.539  1.00  0.85           H  
ATOM   5475  HA  VAL A 358      45.219  13.113  43.810  1.00  0.85           H  
ATOM   5476  HB  VAL A 358      43.259  12.756  45.249  1.00  0.85           H  
ATOM   5477 1HG1 VAL A 358      42.647  10.570  44.493  1.00  0.85           H  
ATOM   5478 2HG1 VAL A 358      43.502  11.462  43.228  1.00  0.85           H  
ATOM   5479 3HG1 VAL A 358      44.344  10.200  44.150  1.00  0.85           H  
ATOM   5480 1HG2 VAL A 358      43.241  10.930  46.885  1.00  0.85           H  
ATOM   5481 2HG2 VAL A 358      44.960  10.595  46.542  1.00  0.85           H  
ATOM   5482 3HG2 VAL A 358      44.477  12.133  47.297  1.00  0.85           H  
ATOM   5483  N   THR A 359      44.911  14.839  45.731  1.00  0.80           N  
ATOM   5484  CA  THR A 359      45.087  15.882  46.737  1.00  0.80           C  
ATOM   5485  C   THR A 359      43.849  15.935  47.609  1.00  0.80           C  
ATOM   5486  O   THR A 359      42.719  16.009  47.119  1.00  0.80           O  
ATOM   5487  CB  THR A 359      45.332  17.278  46.139  1.00  0.80           C  
ATOM   5488  OG1 THR A 359      46.491  17.257  45.318  1.00  0.80           O  
ATOM   5489  CG2 THR A 359      45.584  18.271  47.286  1.00  0.80           C  
ATOM   5490  H   THR A 359      44.209  14.934  44.992  1.00  0.80           H  
ATOM   5491  HA  THR A 359      45.926  15.634  47.376  1.00  0.80           H  
ATOM   5492  HB  THR A 359      44.478  17.596  45.551  1.00  0.80           H  
ATOM   5493  HG1 THR A 359      46.217  16.938  44.428  1.00  0.80           H  
ATOM   5494 1HG2 THR A 359      45.780  19.251  46.884  1.00  0.80           H  
ATOM   5495 2HG2 THR A 359      44.714  18.322  47.935  1.00  0.80           H  
ATOM   5496 3HG2 THR A 359      46.450  17.941  47.864  1.00  0.80           H  
ATOM   5497  N   ILE A 360      44.056  15.896  48.908  1.00  0.77           N  
ATOM   5498  CA  ILE A 360      42.950  15.912  49.832  1.00  0.77           C  
ATOM   5499  C   ILE A 360      42.881  17.146  50.700  1.00  0.77           C  
ATOM   5500  O   ILE A 360      43.871  17.538  51.309  1.00  0.77           O  
ATOM   5501  CB  ILE A 360      42.977  14.669  50.706  1.00  0.77           C  
ATOM   5502  CG1 ILE A 360      42.834  13.472  49.808  1.00  0.77           C  
ATOM   5503  CG2 ILE A 360      41.907  14.762  51.692  1.00  0.77           C  
ATOM   5504  CD1 ILE A 360      42.899  12.165  50.490  1.00  0.77           C  
ATOM   5505  H   ILE A 360      45.002  15.816  49.267  1.00  0.77           H  
ATOM   5506  HA  ILE A 360      42.029  15.878  49.258  1.00  0.77           H  
ATOM   5507  HB  ILE A 360      43.944  14.583  51.211  1.00  0.77           H  
ATOM   5508 1HG1 ILE A 360      41.939  13.573  49.289  1.00  0.77           H  
ATOM   5509 2HG1 ILE A 360      43.645  13.489  49.087  1.00  0.77           H  
ATOM   5510 1HG2 ILE A 360      41.915  13.874  52.311  1.00  0.77           H  
ATOM   5511 2HG2 ILE A 360      42.069  15.632  52.302  1.00  0.77           H  
ATOM   5512 3HG2 ILE A 360      40.959  14.858  51.167  1.00  0.77           H  
ATOM   5513 1HD1 ILE A 360      42.805  11.360  49.761  1.00  0.77           H  
ATOM   5514 2HD1 ILE A 360      43.839  12.093  50.985  1.00  0.77           H  
ATOM   5515 3HD1 ILE A 360      42.097  12.090  51.219  1.00  0.77           H  
ATOM   5516  N   ALA A 361      41.706  17.779  50.716  1.00  0.80           N  
ATOM   5517  CA  ALA A 361      41.452  18.965  51.523  1.00  0.80           C  
ATOM   5518  C   ALA A 361      40.452  18.664  52.640  1.00  0.80           C  
ATOM   5519  O   ALA A 361      39.241  18.547  52.399  1.00  0.80           O  
ATOM   5520  CB  ALA A 361      40.937  20.079  50.636  1.00  0.80           C  
ATOM   5521  H   ALA A 361      40.942  17.397  50.162  1.00  0.80           H  
ATOM   5522  HA  ALA A 361      42.385  19.271  51.991  1.00  0.80           H  
ATOM   5523 1HB  ALA A 361      40.759  20.973  51.216  1.00  0.80           H  
ATOM   5524 2HB  ALA A 361      41.682  20.281  49.874  1.00  0.80           H  
ATOM   5525 3HB  ALA A 361      40.005  19.767  50.165  1.00  0.80           H  
ATOM   5526  N   ARG A 362      40.957  18.549  53.869  1.00  0.87           N  
ATOM   5527  CA  ARG A 362      40.132  18.199  55.020  1.00  0.87           C  
ATOM   5528  C   ARG A 362      39.794  19.442  55.826  1.00  0.87           C  
ATOM   5529  O   ARG A 362      40.682  20.204  56.226  1.00  0.87           O  
ATOM   5530  CB  ARG A 362      40.849  17.203  55.917  1.00  0.87           C  
ATOM   5531  CG  ARG A 362      41.095  15.823  55.295  1.00  0.87           C  
ATOM   5532  CD  ARG A 362      41.760  14.883  56.255  1.00  0.87           C  
ATOM   5533  NE  ARG A 362      41.862  13.490  55.749  1.00  0.87           N  
ATOM   5534  CZ  ARG A 362      42.871  12.977  54.985  1.00  0.87           C  
ATOM   5535  NH1 ARG A 362      43.888  13.703  54.597  1.00  0.87           N  
ATOM   5536  NH2 ARG A 362      42.862  11.711  54.621  1.00  0.87           N  
ATOM   5537  H   ARG A 362      41.955  18.680  54.008  1.00  0.87           H  
ATOM   5538  HA  ARG A 362      39.208  17.746  54.665  1.00  0.87           H  
ATOM   5539 1HB  ARG A 362      41.820  17.613  56.194  1.00  0.87           H  
ATOM   5540 2HB  ARG A 362      40.276  17.063  56.833  1.00  0.87           H  
ATOM   5541 1HG  ARG A 362      40.146  15.398  54.966  1.00  0.87           H  
ATOM   5542 2HG  ARG A 362      41.752  15.947  54.455  1.00  0.87           H  
ATOM   5543 1HD  ARG A 362      42.769  15.243  56.462  1.00  0.87           H  
ATOM   5544 2HD  ARG A 362      41.188  14.864  57.183  1.00  0.87           H  
ATOM   5545  HE  ARG A 362      41.118  12.857  56.009  1.00  0.87           H  
ATOM   5546 1HH1 ARG A 362      43.956  14.678  54.849  1.00  0.87           H  
ATOM   5547 2HH1 ARG A 362      44.623  13.235  54.033  1.00  0.87           H  
ATOM   5548 1HH2 ARG A 362      42.117  11.096  54.908  1.00  0.87           H  
ATOM   5549 2HH2 ARG A 362      43.660  11.361  54.060  1.00  0.87           H  
ATOM   5550  N   ASN A 363      38.517  19.614  56.116  1.00  1.01           N  
ATOM   5551  CA  ASN A 363      38.030  20.778  56.848  1.00  1.01           C  
ATOM   5552  C   ASN A 363      37.023  20.384  57.914  1.00  1.01           C  
ATOM   5553  O   ASN A 363      35.930  19.909  57.597  1.00  1.01           O  
ATOM   5554  CB  ASN A 363      37.403  21.788  55.906  1.00  1.01           C  
ATOM   5555  CG  ASN A 363      37.012  23.070  56.608  1.00  1.01           C  
ATOM   5556  OD1 ASN A 363      37.052  23.150  57.847  1.00  1.01           O  
ATOM   5557  ND2 ASN A 363      36.623  24.050  55.848  1.00  1.01           N  
ATOM   5558  H   ASN A 363      37.853  18.927  55.785  1.00  1.01           H  
ATOM   5559  HA  ASN A 363      38.867  21.248  57.366  1.00  1.01           H  
ATOM   5560 1HB  ASN A 363      38.107  22.034  55.108  1.00  1.01           H  
ATOM   5561 2HB  ASN A 363      36.521  21.363  55.436  1.00  1.01           H  
ATOM   5562 1HD2 ASN A 363      36.363  24.929  56.233  1.00  1.01           H  
ATOM   5563 2HD2 ASN A 363      36.572  23.916  54.848  1.00  1.01           H  
ATOM   5564  N   GLU A 364      37.421  20.517  59.174  1.00  1.19           N  
ATOM   5565  CA  GLU A 364      36.565  20.154  60.287  1.00  1.19           C  
ATOM   5566  C   GLU A 364      35.980  21.395  60.973  1.00  1.19           C  
ATOM   5567  O   GLU A 364      34.838  21.372  61.441  1.00  1.19           O  
ATOM   5568  CB  GLU A 364      37.344  19.317  61.310  1.00  1.19           C  
ATOM   5569  CG  GLU A 364      37.838  17.969  60.784  1.00  1.19           C  
ATOM   5570  CD  GLU A 364      38.592  17.146  61.809  1.00  1.19           C  
ATOM   5571  OE1 GLU A 364      38.810  17.622  62.897  1.00  1.19           O  
ATOM   5572  OE2 GLU A 364      38.941  16.032  61.492  1.00  1.19           O  
ATOM   5573  H   GLU A 364      38.333  20.929  59.370  1.00  1.19           H  
ATOM   5574  HA  GLU A 364      35.743  19.559  59.906  1.00  1.19           H  
ATOM   5575 1HB  GLU A 364      38.214  19.885  61.649  1.00  1.19           H  
ATOM   5576 2HB  GLU A 364      36.715  19.130  62.178  1.00  1.19           H  
ATOM   5577 1HG  GLU A 364      36.984  17.396  60.465  1.00  1.19           H  
ATOM   5578 2HG  GLU A 364      38.474  18.140  59.915  1.00  1.19           H  
ATOM   5579  N   GLN A 365      36.746  22.494  61.006  1.00  1.39           N  
ATOM   5580  CA  GLN A 365      36.292  23.687  61.726  1.00  1.39           C  
ATOM   5581  C   GLN A 365      35.393  24.653  60.944  1.00  1.39           C  
ATOM   5582  O   GLN A 365      34.659  25.430  61.553  1.00  1.39           O  
ATOM   5583  CB  GLN A 365      37.483  24.487  62.249  1.00  1.39           C  
ATOM   5584  CG  GLN A 365      38.307  23.778  63.295  1.00  1.39           C  
ATOM   5585  CD  GLN A 365      39.421  24.659  63.828  1.00  1.39           C  
ATOM   5586  OE1 GLN A 365      39.215  25.450  64.759  1.00  1.39           O  
ATOM   5587  NE2 GLN A 365      40.595  24.539  63.244  1.00  1.39           N  
ATOM   5588  H   GLN A 365      37.689  22.468  60.594  1.00  1.39           H  
ATOM   5589  HA  GLN A 365      35.721  23.345  62.588  1.00  1.39           H  
ATOM   5590 1HB  GLN A 365      38.146  24.717  61.415  1.00  1.39           H  
ATOM   5591 2HB  GLN A 365      37.137  25.430  62.664  1.00  1.39           H  
ATOM   5592 1HG  GLN A 365      37.666  23.478  64.121  1.00  1.39           H  
ATOM   5593 2HG  GLN A 365      38.765  22.898  62.827  1.00  1.39           H  
ATOM   5594 1HE2 GLN A 365      41.367  25.091  63.540  1.00  1.39           H  
ATOM   5595 2HE2 GLN A 365      40.713  23.874  62.472  1.00  1.39           H  
ATOM   5596  N   GLY A 366      35.430  24.629  59.611  1.00  1.52           N  
ATOM   5597  CA  GLY A 366      34.659  25.595  58.827  1.00  1.52           C  
ATOM   5598  C   GLY A 366      33.166  25.275  58.656  1.00  1.52           C  
ATOM   5599  O   GLY A 366      32.429  26.074  58.081  1.00  1.52           O  
ATOM   5600  H   GLY A 366      36.033  23.978  59.119  1.00  1.52           H  
ATOM   5601 1HA  GLY A 366      34.758  26.576  59.292  1.00  1.52           H  
ATOM   5602 2HA  GLY A 366      35.117  25.684  57.842  1.00  1.52           H  
ATOM   5603  N   GLY A 367      32.716  24.103  59.108  1.00  1.54           N  
ATOM   5604  CA  GLY A 367      31.298  23.737  58.975  1.00  1.54           C  
ATOM   5605  C   GLY A 367      30.898  23.347  57.545  1.00  1.54           C  
ATOM   5606  O   GLY A 367      29.710  23.298  57.208  1.00  1.54           O  
ATOM   5607  H   GLY A 367      33.360  23.481  59.579  1.00  1.54           H  
ATOM   5608 1HA  GLY A 367      31.082  22.908  59.650  1.00  1.54           H  
ATOM   5609 2HA  GLY A 367      30.683  24.574  59.305  1.00  1.54           H  
ATOM   5610  N   ASN A 368      31.891  23.003  56.725  1.00  1.41           N  
ATOM   5611  CA  ASN A 368      31.721  22.681  55.303  1.00  1.41           C  
ATOM   5612  C   ASN A 368      30.519  21.818  54.970  1.00  1.41           C  
ATOM   5613  O   ASN A 368      29.830  22.052  53.982  1.00  1.41           O  
ATOM   5614  CB  ASN A 368      32.959  21.975  54.805  1.00  1.41           C  
ATOM   5615  CG  ASN A 368      33.267  20.626  55.524  1.00  1.41           C  
ATOM   5616  OD1 ASN A 368      32.700  20.253  56.585  1.00  1.41           O  
ATOM   5617  ND2 ASN A 368      34.144  19.891  54.924  1.00  1.41           N  
ATOM   5618  H   ASN A 368      32.830  23.031  57.097  1.00  1.41           H  
ATOM   5619  HA  ASN A 368      31.603  23.623  54.758  1.00  1.41           H  
ATOM   5620 1HB  ASN A 368      32.833  21.771  53.749  1.00  1.41           H  
ATOM   5621 2HB  ASN A 368      33.820  22.634  54.909  1.00  1.41           H  
ATOM   5622 1HD2 ASN A 368      34.401  19.007  55.313  1.00  1.41           H  
ATOM   5623 2HD2 ASN A 368      34.566  20.212  54.077  1.00  1.41           H  
ATOM   5624  N   SER A 369      30.275  20.822  55.811  1.00  1.21           N  
ATOM   5625  CA  SER A 369      29.193  19.868  55.656  1.00  1.21           C  
ATOM   5626  C   SER A 369      29.294  19.157  54.315  1.00  1.21           C  
ATOM   5627  O   SER A 369      28.291  18.954  53.639  1.00  1.21           O  
ATOM   5628  CB  SER A 369      27.873  20.597  55.774  1.00  1.21           C  
ATOM   5629  OG  SER A 369      27.797  21.302  57.010  1.00  1.21           O  
ATOM   5630  H   SER A 369      30.922  20.716  56.581  1.00  1.21           H  
ATOM   5631  HA  SER A 369      29.267  19.121  56.450  1.00  1.21           H  
ATOM   5632 1HB  SER A 369      27.732  21.283  54.946  1.00  1.21           H  
ATOM   5633 2HB  SER A 369      27.064  19.865  55.726  1.00  1.21           H  
ATOM   5634  HG  SER A 369      28.480  22.030  56.973  1.00  1.21           H  
ATOM   5635  N   ILE A 370      30.532  18.826  53.947  1.00  1.00           N  
ATOM   5636  CA  ILE A 370      30.927  18.107  52.738  1.00  1.00           C  
ATOM   5637  C   ILE A 370      31.794  16.918  53.069  1.00  1.00           C  
ATOM   5638  O   ILE A 370      32.687  17.016  53.916  1.00  1.00           O  
ATOM   5639  CB  ILE A 370      31.649  19.015  51.714  1.00  1.00           C  
ATOM   5640  CG1 ILE A 370      30.683  20.062  51.227  1.00  1.00           C  
ATOM   5641  CG2 ILE A 370      32.213  18.210  50.535  1.00  1.00           C  
ATOM   5642  CD1 ILE A 370      31.290  21.121  50.430  1.00  1.00           C  
ATOM   5643  H   ILE A 370      31.262  19.078  54.594  1.00  1.00           H  
ATOM   5644  HA  ILE A 370      30.028  17.733  52.259  1.00  1.00           H  
ATOM   5645  HB  ILE A 370      32.465  19.532  52.213  1.00  1.00           H  
ATOM   5646 1HG1 ILE A 370      29.938  19.568  50.619  1.00  1.00           H  
ATOM   5647 2HG1 ILE A 370      30.189  20.523  52.063  1.00  1.00           H  
ATOM   5648 1HG2 ILE A 370      32.715  18.882  49.841  1.00  1.00           H  
ATOM   5649 2HG2 ILE A 370      32.930  17.478  50.894  1.00  1.00           H  
ATOM   5650 3HG2 ILE A 370      31.398  17.695  50.018  1.00  1.00           H  
ATOM   5651 1HD1 ILE A 370      30.504  21.793  50.126  1.00  1.00           H  
ATOM   5652 2HD1 ILE A 370      32.008  21.643  51.036  1.00  1.00           H  
ATOM   5653 3HD1 ILE A 370      31.780  20.705  49.552  1.00  1.00           H  
ATOM   5654  N   SER A 371      31.522  15.799  52.423  1.00  0.84           N  
ATOM   5655  CA  SER A 371      32.308  14.590  52.621  1.00  0.84           C  
ATOM   5656  C   SER A 371      32.551  13.900  51.293  1.00  0.84           C  
ATOM   5657  O   SER A 371      31.729  14.003  50.376  1.00  0.84           O  
ATOM   5658  CB  SER A 371      31.551  13.651  53.532  1.00  0.84           C  
ATOM   5659  OG  SER A 371      30.358  13.258  52.911  1.00  0.84           O  
ATOM   5660  H   SER A 371      30.751  15.804  51.755  1.00  0.84           H  
ATOM   5661  HA  SER A 371      33.273  14.845  53.053  1.00  0.84           H  
ATOM   5662 1HB  SER A 371      32.160  12.774  53.766  1.00  0.84           H  
ATOM   5663 2HB  SER A 371      31.329  14.156  54.473  1.00  0.84           H  
ATOM   5664  HG  SER A 371      29.759  12.919  53.616  1.00  0.84           H  
ATOM   5665  N   THR A 372      33.646  13.153  51.214  1.00  0.74           N  
ATOM   5666  CA  THR A 372      33.939  12.395  50.020  1.00  0.74           C  
ATOM   5667  C   THR A 372      34.215  10.919  50.310  1.00  0.74           C  
ATOM   5668  O   THR A 372      34.987  10.569  51.208  1.00  0.74           O  
ATOM   5669  CB  THR A 372      35.151  13.010  49.277  1.00  0.74           C  
ATOM   5670  OG1 THR A 372      34.879  14.402  48.905  1.00  0.74           O  
ATOM   5671  CG2 THR A 372      35.462  12.192  47.993  1.00  0.74           C  
ATOM   5672  H   THR A 372      34.307  13.146  51.989  1.00  0.74           H  
ATOM   5673  HA  THR A 372      33.077  12.451  49.368  1.00  0.74           H  
ATOM   5674  HB  THR A 372      36.011  12.995  49.936  1.00  0.74           H  
ATOM   5675  HG1 THR A 372      34.897  14.985  49.721  1.00  0.74           H  
ATOM   5676 1HG2 THR A 372      36.287  12.626  47.488  1.00  0.74           H  
ATOM   5677 2HG2 THR A 372      35.703  11.169  48.249  1.00  0.74           H  
ATOM   5678 3HG2 THR A 372      34.603  12.203  47.332  1.00  0.74           H  
ATOM   5679  N   VAL A 373      33.595  10.047  49.530  1.00  0.70           N  
ATOM   5680  CA  VAL A 373      33.871   8.625  49.630  1.00  0.70           C  
ATOM   5681  C   VAL A 373      34.977   8.336  48.640  1.00  0.70           C  
ATOM   5682  O   VAL A 373      34.902   8.769  47.492  1.00  0.70           O  
ATOM   5683  CB  VAL A 373      32.637   7.764  49.307  1.00  0.70           C  
ATOM   5684  CG1 VAL A 373      33.013   6.278  49.353  1.00  0.70           C  
ATOM   5685  CG2 VAL A 373      31.523   8.058  50.300  1.00  0.70           C  
ATOM   5686  H   VAL A 373      32.950  10.394  48.824  1.00  0.70           H  
ATOM   5687  HA  VAL A 373      34.217   8.385  50.635  1.00  0.70           H  
ATOM   5688  HB  VAL A 373      32.298   7.993  48.301  1.00  0.70           H  
ATOM   5689 1HG1 VAL A 373      32.142   5.671  49.113  1.00  0.70           H  
ATOM   5690 2HG1 VAL A 373      33.800   6.079  48.630  1.00  0.70           H  
ATOM   5691 3HG1 VAL A 373      33.370   6.027  50.355  1.00  0.70           H  
ATOM   5692 1HG2 VAL A 373      30.648   7.453  50.063  1.00  0.70           H  
ATOM   5693 2HG2 VAL A 373      31.866   7.817  51.301  1.00  0.70           H  
ATOM   5694 3HG2 VAL A 373      31.259   9.118  50.244  1.00  0.70           H  
ATOM   5695  N   VAL A 374      36.022   7.682  49.096  1.00  0.70           N  
ATOM   5696  CA  VAL A 374      37.147   7.377  48.245  1.00  0.70           C  
ATOM   5697  C   VAL A 374      37.122   5.901  47.937  1.00  0.70           C  
ATOM   5698  O   VAL A 374      37.365   5.066  48.815  1.00  0.70           O  
ATOM   5699  CB  VAL A 374      38.447   7.748  48.983  1.00  0.70           C  
ATOM   5700  CG1 VAL A 374      39.644   7.473  48.165  1.00  0.70           C  
ATOM   5701  CG2 VAL A 374      38.379   9.190  49.354  1.00  0.70           C  
ATOM   5702  H   VAL A 374      36.028   7.373  50.060  1.00  0.70           H  
ATOM   5703  HA  VAL A 374      37.070   7.938  47.315  1.00  0.70           H  
ATOM   5704  HB  VAL A 374      38.520   7.144  49.869  1.00  0.70           H  
ATOM   5705 1HG1 VAL A 374      40.542   7.737  48.722  1.00  0.70           H  
ATOM   5706 2HG1 VAL A 374      39.675   6.416  47.900  1.00  0.70           H  
ATOM   5707 3HG1 VAL A 374      39.573   8.081  47.285  1.00  0.70           H  
ATOM   5708 1HG2 VAL A 374      39.282   9.464  49.895  1.00  0.70           H  
ATOM   5709 2HG2 VAL A 374      38.298   9.779  48.441  1.00  0.70           H  
ATOM   5710 3HG2 VAL A 374      37.506   9.371  49.987  1.00  0.70           H  
ATOM   5711  N   LEU A 375      36.802   5.571  46.695  1.00  0.74           N  
ATOM   5712  CA  LEU A 375      36.679   4.185  46.321  1.00  0.74           C  
ATOM   5713  C   LEU A 375      37.965   3.724  45.709  1.00  0.74           C  
ATOM   5714  O   LEU A 375      38.505   4.376  44.812  1.00  0.74           O  
ATOM   5715  CB  LEU A 375      35.534   3.997  45.331  1.00  0.74           C  
ATOM   5716  CG  LEU A 375      34.161   4.378  45.848  1.00  0.74           C  
ATOM   5717  CD1 LEU A 375      33.167   4.226  44.729  1.00  0.74           C  
ATOM   5718  CD2 LEU A 375      33.811   3.490  47.044  1.00  0.74           C  
ATOM   5719  H   LEU A 375      36.614   6.292  45.998  1.00  0.74           H  
ATOM   5720  HA  LEU A 375      36.480   3.589  47.207  1.00  0.74           H  
ATOM   5721 1HB  LEU A 375      35.733   4.607  44.449  1.00  0.74           H  
ATOM   5722 2HB  LEU A 375      35.510   2.963  45.033  1.00  0.74           H  
ATOM   5723  HG  LEU A 375      34.163   5.421  46.162  1.00  0.74           H  
ATOM   5724 1HD1 LEU A 375      32.184   4.497  45.084  1.00  0.74           H  
ATOM   5725 2HD1 LEU A 375      33.451   4.875  43.899  1.00  0.74           H  
ATOM   5726 3HD1 LEU A 375      33.157   3.214  44.391  1.00  0.74           H  
ATOM   5727 1HD2 LEU A 375      32.834   3.748  47.428  1.00  0.74           H  
ATOM   5728 2HD2 LEU A 375      33.811   2.452  46.743  1.00  0.74           H  
ATOM   5729 3HD2 LEU A 375      34.555   3.636  47.826  1.00  0.74           H  
ATOM   5730  N   ARG A 376      38.421   2.573  46.156  1.00  0.82           N  
ATOM   5731  CA  ARG A 376      39.656   2.010  45.639  1.00  0.82           C  
ATOM   5732  C   ARG A 376      39.380   0.684  44.968  1.00  0.82           C  
ATOM   5733  O   ARG A 376      38.495  -0.055  45.391  1.00  0.82           O  
ATOM   5734  CB  ARG A 376      40.659   1.842  46.766  1.00  0.82           C  
ATOM   5735  CG  ARG A 376      41.074   3.168  47.423  1.00  0.82           C  
ATOM   5736  CD  ARG A 376      41.769   2.988  48.736  1.00  0.82           C  
ATOM   5737  NE  ARG A 376      43.141   2.500  48.674  1.00  0.82           N  
ATOM   5738  CZ  ARG A 376      43.936   2.336  49.745  1.00  0.82           C  
ATOM   5739  NH1 ARG A 376      43.494   2.571  50.970  1.00  0.82           N  
ATOM   5740  NH2 ARG A 376      45.168   1.935  49.536  1.00  0.82           N  
ATOM   5741  H   ARG A 376      37.908   2.108  46.909  1.00  0.82           H  
ATOM   5742  HA  ARG A 376      40.073   2.695  44.917  1.00  0.82           H  
ATOM   5743 1HB  ARG A 376      40.234   1.199  47.541  1.00  0.82           H  
ATOM   5744 2HB  ARG A 376      41.542   1.354  46.393  1.00  0.82           H  
ATOM   5745 1HG  ARG A 376      41.742   3.709  46.751  1.00  0.82           H  
ATOM   5746 2HG  ARG A 376      40.186   3.771  47.607  1.00  0.82           H  
ATOM   5747 1HD  ARG A 376      41.756   3.921  49.300  1.00  0.82           H  
ATOM   5748 2HD  ARG A 376      41.207   2.258  49.249  1.00  0.82           H  
ATOM   5749  HE  ARG A 376      43.567   2.276  47.778  1.00  0.82           H  
ATOM   5750 1HH1 ARG A 376      42.502   2.811  51.123  1.00  0.82           H  
ATOM   5751 2HH1 ARG A 376      44.105   2.443  51.760  1.00  0.82           H  
ATOM   5752 1HH2 ARG A 376      45.445   1.751  48.563  1.00  0.82           H  
ATOM   5753 2HH2 ARG A 376      45.804   1.793  50.304  1.00  0.82           H  
ATOM   5754  N   GLY A 377      40.122   0.392  43.916  1.00  0.91           N  
ATOM   5755  CA  GLY A 377      39.939  -0.884  43.252  1.00  0.91           C  
ATOM   5756  C   GLY A 377      41.069  -1.220  42.296  1.00  0.91           C  
ATOM   5757  O   GLY A 377      42.155  -0.627  42.350  1.00  0.91           O  
ATOM   5758  H   GLY A 377      40.771   1.085  43.560  1.00  0.91           H  
ATOM   5759 1HA  GLY A 377      39.846  -1.670  44.000  1.00  0.91           H  
ATOM   5760 2HA  GLY A 377      38.996  -0.865  42.705  1.00  0.91           H  
ATOM   5761  N   SER A 378      40.824  -2.254  41.483  1.00  1.02           N  
ATOM   5762  CA  SER A 378      41.790  -2.779  40.520  1.00  1.02           C  
ATOM   5763  C   SER A 378      41.457  -2.384  39.084  1.00  1.02           C  
ATOM   5764  O   SER A 378      42.287  -2.509  38.183  1.00  1.02           O  
ATOM   5765  CB  SER A 378      41.822  -4.287  40.627  1.00  1.02           C  
ATOM   5766  OG  SER A 378      40.575  -4.828  40.290  1.00  1.02           O  
ATOM   5767  H   SER A 378      39.920  -2.699  41.545  1.00  1.02           H  
ATOM   5768  HA  SER A 378      42.775  -2.380  40.767  1.00  1.02           H  
ATOM   5769 1HB  SER A 378      42.586  -4.683  39.959  1.00  1.02           H  
ATOM   5770 2HB  SER A 378      42.089  -4.576  41.643  1.00  1.02           H  
ATOM   5771  HG  SER A 378      40.397  -4.528  39.392  1.00  1.02           H  
ATOM   5772  N   THR A 379      40.226  -1.935  38.878  1.00  1.12           N  
ATOM   5773  CA  THR A 379      39.744  -1.543  37.563  1.00  1.12           C  
ATOM   5774  C   THR A 379      38.636  -0.526  37.612  1.00  1.12           C  
ATOM   5775  O   THR A 379      37.780  -0.533  38.505  1.00  1.12           O  
ATOM   5776  CB  THR A 379      39.241  -2.728  36.726  1.00  1.12           C  
ATOM   5777  OG1 THR A 379      38.781  -2.233  35.437  1.00  1.12           O  
ATOM   5778  CG2 THR A 379      38.136  -3.415  37.426  1.00  1.12           C  
ATOM   5779  H   THR A 379      39.609  -1.851  39.669  1.00  1.12           H  
ATOM   5780  HA  THR A 379      40.577  -1.090  37.023  1.00  1.12           H  
ATOM   5781  HB  THR A 379      40.061  -3.429  36.562  1.00  1.12           H  
ATOM   5782  HG1 THR A 379      38.657  -2.980  34.835  1.00  1.12           H  
ATOM   5783 1HG2 THR A 379      37.778  -4.251  36.826  1.00  1.12           H  
ATOM   5784 2HG2 THR A 379      38.496  -3.777  38.380  1.00  1.12           H  
ATOM   5785 3HG2 THR A 379      37.353  -2.721  37.582  1.00  1.12           H  
ATOM   5786  N   ASP A 380      38.619   0.284  36.569  1.00  1.19           N  
ATOM   5787  CA  ASP A 380      37.611   1.292  36.336  1.00  1.19           C  
ATOM   5788  C   ASP A 380      36.217   0.694  36.195  1.00  1.19           C  
ATOM   5789  O   ASP A 380      35.226   1.350  36.518  1.00  1.19           O  
ATOM   5790  CB  ASP A 380      37.962   2.074  35.073  1.00  1.19           C  
ATOM   5791  CG  ASP A 380      39.154   3.012  35.247  1.00  1.19           C  
ATOM   5792  OD1 ASP A 380      39.544   3.261  36.363  1.00  1.19           O  
ATOM   5793  OD2 ASP A 380      39.668   3.463  34.254  1.00  1.19           O  
ATOM   5794  H   ASP A 380      39.362   0.180  35.891  1.00  1.19           H  
ATOM   5795  HA  ASP A 380      37.612   1.977  37.182  1.00  1.19           H  
ATOM   5796 1HB  ASP A 380      38.182   1.374  34.267  1.00  1.19           H  
ATOM   5797 2HB  ASP A 380      37.098   2.662  34.763  1.00  1.19           H  
ATOM   5798  N   SER A 381      36.119  -0.538  35.678  1.00  1.22           N  
ATOM   5799  CA  SER A 381      34.785  -1.112  35.475  1.00  1.22           C  
ATOM   5800  C   SER A 381      34.061  -1.312  36.804  1.00  1.22           C  
ATOM   5801  O   SER A 381      32.878  -0.973  36.950  1.00  1.22           O  
ATOM   5802  CB  SER A 381      34.888  -2.438  34.749  1.00  1.22           C  
ATOM   5803  OG  SER A 381      35.368  -2.266  33.440  1.00  1.22           O  
ATOM   5804  H   SER A 381      36.969  -1.066  35.458  1.00  1.22           H  
ATOM   5805  HA  SER A 381      34.199  -0.422  34.867  1.00  1.22           H  
ATOM   5806 1HB  SER A 381      35.559  -3.099  35.300  1.00  1.22           H  
ATOM   5807 2HB  SER A 381      33.909  -2.915  34.723  1.00  1.22           H  
ATOM   5808  HG  SER A 381      34.715  -1.729  32.986  1.00  1.22           H  
ATOM   5809  N   ILE A 382      34.796  -1.825  37.786  1.00  1.21           N  
ATOM   5810  CA  ILE A 382      34.251  -2.065  39.103  1.00  1.21           C  
ATOM   5811  C   ILE A 382      34.012  -0.764  39.803  1.00  1.21           C  
ATOM   5812  O   ILE A 382      32.944  -0.561  40.376  1.00  1.21           O  
ATOM   5813  CB  ILE A 382      35.149  -2.940  39.990  1.00  1.21           C  
ATOM   5814  CG1 ILE A 382      35.228  -4.361  39.449  1.00  1.21           C  
ATOM   5815  CG2 ILE A 382      34.609  -2.927  41.397  1.00  1.21           C  
ATOM   5816  CD1 ILE A 382      36.277  -5.203  40.149  1.00  1.21           C  
ATOM   5817  H   ILE A 382      35.760  -2.047  37.601  1.00  1.21           H  
ATOM   5818  HA  ILE A 382      33.293  -2.571  38.994  1.00  1.21           H  
ATOM   5819  HB  ILE A 382      36.165  -2.536  39.990  1.00  1.21           H  
ATOM   5820 1HG1 ILE A 382      34.259  -4.842  39.567  1.00  1.21           H  
ATOM   5821 2HG1 ILE A 382      35.463  -4.321  38.387  1.00  1.21           H  
ATOM   5822 1HG2 ILE A 382      35.246  -3.538  42.022  1.00  1.21           H  
ATOM   5823 2HG2 ILE A 382      34.592  -1.903  41.777  1.00  1.21           H  
ATOM   5824 3HG2 ILE A 382      33.599  -3.332  41.406  1.00  1.21           H  
ATOM   5825 1HD1 ILE A 382      36.287  -6.205  39.717  1.00  1.21           H  
ATOM   5826 2HD1 ILE A 382      37.255  -4.753  40.035  1.00  1.21           H  
ATOM   5827 3HD1 ILE A 382      36.037  -5.269  41.210  1.00  1.21           H  
ATOM   5828  N   LEU A 383      34.990   0.135  39.733  1.00  1.17           N  
ATOM   5829  CA  LEU A 383      34.856   1.410  40.403  1.00  1.17           C  
ATOM   5830  C   LEU A 383      33.691   2.224  39.885  1.00  1.17           C  
ATOM   5831  O   LEU A 383      33.016   2.893  40.663  1.00  1.17           O  
ATOM   5832  CB  LEU A 383      36.150   2.191  40.285  1.00  1.17           C  
ATOM   5833  CG  LEU A 383      37.257   1.635  41.091  1.00  1.17           C  
ATOM   5834  CD1 LEU A 383      38.525   2.345  40.772  1.00  1.17           C  
ATOM   5835  CD2 LEU A 383      36.894   1.807  42.539  1.00  1.17           C  
ATOM   5836  H   LEU A 383      35.853  -0.077  39.227  1.00  1.17           H  
ATOM   5837  HA  LEU A 383      34.686   1.213  41.458  1.00  1.17           H  
ATOM   5838 1HB  LEU A 383      36.455   2.208  39.243  1.00  1.17           H  
ATOM   5839 2HB  LEU A 383      35.973   3.204  40.615  1.00  1.17           H  
ATOM   5840  HG  LEU A 383      37.390   0.577  40.859  1.00  1.17           H  
ATOM   5841 1HD1 LEU A 383      39.316   1.919  41.371  1.00  1.17           H  
ATOM   5842 2HD1 LEU A 383      38.755   2.214  39.714  1.00  1.17           H  
ATOM   5843 3HD1 LEU A 383      38.422   3.399  40.994  1.00  1.17           H  
ATOM   5844 1HD2 LEU A 383      37.663   1.417  43.138  1.00  1.17           H  
ATOM   5845 2HD2 LEU A 383      36.768   2.869  42.757  1.00  1.17           H  
ATOM   5846 3HD2 LEU A 383      35.972   1.278  42.746  1.00  1.17           H  
ATOM   5847  N   ASP A 384      33.399   2.157  38.589  1.00  1.11           N  
ATOM   5848  CA  ASP A 384      32.275   2.930  38.094  1.00  1.11           C  
ATOM   5849  C   ASP A 384      30.985   2.341  38.662  1.00  1.11           C  
ATOM   5850  O   ASP A 384      30.125   3.066  39.161  1.00  1.11           O  
ATOM   5851  CB  ASP A 384      32.229   2.897  36.565  1.00  1.11           C  
ATOM   5852  CG  ASP A 384      31.290   3.962  35.940  1.00  1.11           C  
ATOM   5853  OD1 ASP A 384      31.612   5.135  36.064  1.00  1.11           O  
ATOM   5854  OD2 ASP A 384      30.270   3.609  35.356  1.00  1.11           O  
ATOM   5855  H   ASP A 384      33.973   1.618  37.940  1.00  1.11           H  
ATOM   5856  HA  ASP A 384      32.369   3.959  38.434  1.00  1.11           H  
ATOM   5857 1HB  ASP A 384      33.238   3.041  36.174  1.00  1.11           H  
ATOM   5858 2HB  ASP A 384      31.905   1.902  36.242  1.00  1.11           H  
ATOM   5859  N   ASP A 385      30.839   1.014  38.620  1.00  1.04           N  
ATOM   5860  CA  ASP A 385      29.614   0.424  39.143  1.00  1.04           C  
ATOM   5861  C   ASP A 385      29.516   0.636  40.666  1.00  1.04           C  
ATOM   5862  O   ASP A 385      28.423   0.810  41.218  1.00  1.04           O  
ATOM   5863  CB  ASP A 385      29.546  -1.052  38.750  1.00  1.04           C  
ATOM   5864  CG  ASP A 385      28.123  -1.705  38.840  1.00  1.04           C  
ATOM   5865  OD1 ASP A 385      27.174  -1.259  38.145  1.00  1.04           O  
ATOM   5866  OD2 ASP A 385      28.008  -2.687  39.525  1.00  1.04           O  
ATOM   5867  H   ASP A 385      31.559   0.413  38.205  1.00  1.04           H  
ATOM   5868  HA  ASP A 385      28.772   0.926  38.677  1.00  1.04           H  
ATOM   5869 1HB  ASP A 385      29.913  -1.162  37.721  1.00  1.04           H  
ATOM   5870 2HB  ASP A 385      30.233  -1.616  39.389  1.00  1.04           H  
ATOM   5871  N   LEU A 386      30.667   0.652  41.339  1.00  0.98           N  
ATOM   5872  CA  LEU A 386      30.726   0.814  42.778  1.00  0.98           C  
ATOM   5873  C   LEU A 386      30.289   2.237  43.120  1.00  0.98           C  
ATOM   5874  O   LEU A 386      29.526   2.445  44.063  1.00  0.98           O  
ATOM   5875  CB  LEU A 386      32.146   0.570  43.244  1.00  0.98           C  
ATOM   5876  CG  LEU A 386      32.384   0.441  44.658  1.00  0.98           C  
ATOM   5877  CD1 LEU A 386      31.598  -0.738  45.116  1.00  0.98           C  
ATOM   5878  CD2 LEU A 386      33.843   0.247  44.855  1.00  0.98           C  
ATOM   5879  H   LEU A 386      31.536   0.493  40.837  1.00  0.98           H  
ATOM   5880  HA  LEU A 386      30.049   0.103  43.247  1.00  0.98           H  
ATOM   5881 1HB  LEU A 386      32.500  -0.346  42.785  1.00  0.98           H  
ATOM   5882 2HB  LEU A 386      32.763   1.384  42.882  1.00  0.98           H  
ATOM   5883  HG  LEU A 386      32.045   1.316  45.208  1.00  0.98           H  
ATOM   5884 1HD1 LEU A 386      31.774  -0.905  46.137  1.00  0.98           H  
ATOM   5885 2HD1 LEU A 386      30.535  -0.563  44.943  1.00  0.98           H  
ATOM   5886 3HD1 LEU A 386      31.918  -1.615  44.560  1.00  0.98           H  
ATOM   5887 1HD2 LEU A 386      34.064   0.107  45.914  1.00  0.98           H  
ATOM   5888 2HD2 LEU A 386      34.147  -0.618  44.289  1.00  0.98           H  
ATOM   5889 3HD2 LEU A 386      34.369   1.107  44.488  1.00  0.98           H  
ATOM   5890  N   GLU A 387      30.741   3.211  42.319  1.00  0.93           N  
ATOM   5891  CA  GLU A 387      30.343   4.604  42.476  1.00  0.93           C  
ATOM   5892  C   GLU A 387      28.842   4.702  42.384  1.00  0.93           C  
ATOM   5893  O   GLU A 387      28.212   5.401  43.172  1.00  0.93           O  
ATOM   5894  CB  GLU A 387      30.988   5.472  41.394  1.00  0.93           C  
ATOM   5895  CG  GLU A 387      30.607   6.962  41.406  1.00  0.93           C  
ATOM   5896  CD  GLU A 387      31.290   7.718  40.280  1.00  0.93           C  
ATOM   5897  OE1 GLU A 387      31.430   7.137  39.224  1.00  0.93           O  
ATOM   5898  OE2 GLU A 387      31.656   8.854  40.452  1.00  0.93           O  
ATOM   5899  H   GLU A 387      31.398   2.982  41.575  1.00  0.93           H  
ATOM   5900  HA  GLU A 387      30.646   4.957  43.455  1.00  0.93           H  
ATOM   5901 1HB  GLU A 387      32.064   5.413  41.510  1.00  0.93           H  
ATOM   5902 2HB  GLU A 387      30.747   5.082  40.417  1.00  0.93           H  
ATOM   5903 1HG  GLU A 387      29.524   7.051  41.287  1.00  0.93           H  
ATOM   5904 2HG  GLU A 387      30.870   7.400  42.344  1.00  0.93           H  
ATOM   5905  N   ARG A 388      28.259   3.983  41.427  1.00  0.89           N  
ATOM   5906  CA  ARG A 388      26.821   4.002  41.254  1.00  0.89           C  
ATOM   5907  C   ARG A 388      26.140   3.440  42.509  1.00  0.89           C  
ATOM   5908  O   ARG A 388      25.136   3.985  42.961  1.00  0.89           O  
ATOM   5909  CB  ARG A 388      26.468   3.230  39.995  1.00  0.89           C  
ATOM   5910  CG  ARG A 388      26.962   3.956  38.739  1.00  0.89           C  
ATOM   5911  CD  ARG A 388      26.766   3.201  37.477  1.00  0.89           C  
ATOM   5912  NE  ARG A 388      27.499   3.836  36.385  1.00  0.89           N  
ATOM   5913  CZ  ARG A 388      27.064   4.833  35.622  1.00  0.89           C  
ATOM   5914  NH1 ARG A 388      25.866   5.343  35.785  1.00  0.89           N  
ATOM   5915  NH2 ARG A 388      27.881   5.284  34.699  1.00  0.89           N  
ATOM   5916  H   ARG A 388      28.844   3.443  40.784  1.00  0.89           H  
ATOM   5917  HA  ARG A 388      26.504   5.036  41.117  1.00  0.89           H  
ATOM   5918 1HB  ARG A 388      26.905   2.246  40.012  1.00  0.89           H  
ATOM   5919 2HB  ARG A 388      25.387   3.112  39.922  1.00  0.89           H  
ATOM   5920 1HG  ARG A 388      26.410   4.891  38.646  1.00  0.89           H  
ATOM   5921 2HG  ARG A 388      28.016   4.186  38.841  1.00  0.89           H  
ATOM   5922 1HD  ARG A 388      27.130   2.183  37.586  1.00  0.89           H  
ATOM   5923 2HD  ARG A 388      25.708   3.181  37.213  1.00  0.89           H  
ATOM   5924  HE  ARG A 388      28.463   3.520  36.184  1.00  0.89           H  
ATOM   5925 1HH1 ARG A 388      25.258   4.981  36.507  1.00  0.89           H  
ATOM   5926 2HH1 ARG A 388      25.548   6.086  35.184  1.00  0.89           H  
ATOM   5927 1HH2 ARG A 388      28.820   4.845  34.639  1.00  0.89           H  
ATOM   5928 2HH2 ARG A 388      27.612   6.036  34.091  1.00  0.89           H  
ATOM   5929  N   ALA A 389      26.720   2.395  43.126  1.00  0.86           N  
ATOM   5930  CA  ALA A 389      26.149   1.865  44.371  1.00  0.86           C  
ATOM   5931  C   ALA A 389      26.164   2.933  45.462  1.00  0.86           C  
ATOM   5932  O   ALA A 389      25.190   3.097  46.209  1.00  0.86           O  
ATOM   5933  CB  ALA A 389      26.925   0.644  44.853  1.00  0.86           C  
ATOM   5934  H   ALA A 389      27.537   1.953  42.701  1.00  0.86           H  
ATOM   5935  HA  ALA A 389      25.116   1.592  44.176  1.00  0.86           H  
ATOM   5936 1HB  ALA A 389      26.465   0.260  45.755  1.00  0.86           H  
ATOM   5937 2HB  ALA A 389      26.919  -0.125  44.088  1.00  0.86           H  
ATOM   5938 3HB  ALA A 389      27.948   0.915  45.064  1.00  0.86           H  
ATOM   5939  N   VAL A 390      27.253   3.702  45.510  1.00  0.83           N  
ATOM   5940  CA  VAL A 390      27.384   4.751  46.504  1.00  0.83           C  
ATOM   5941  C   VAL A 390      26.364   5.854  46.240  1.00  0.83           C  
ATOM   5942  O   VAL A 390      25.647   6.261  47.158  1.00  0.83           O  
ATOM   5943  CB  VAL A 390      28.823   5.317  46.509  1.00  0.83           C  
ATOM   5944  CG1 VAL A 390      28.955   6.527  47.408  1.00  0.83           C  
ATOM   5945  CG2 VAL A 390      29.775   4.270  46.999  1.00  0.83           C  
ATOM   5946  H   VAL A 390      28.019   3.511  44.862  1.00  0.83           H  
ATOM   5947  HA  VAL A 390      27.188   4.312  47.474  1.00  0.83           H  
ATOM   5948  HB  VAL A 390      29.085   5.618  45.501  1.00  0.83           H  
ATOM   5949 1HG1 VAL A 390      29.976   6.863  47.367  1.00  0.83           H  
ATOM   5950 2HG1 VAL A 390      28.284   7.318  47.068  1.00  0.83           H  
ATOM   5951 3HG1 VAL A 390      28.732   6.278  48.408  1.00  0.83           H  
ATOM   5952 1HG2 VAL A 390      30.776   4.677  46.984  1.00  0.83           H  
ATOM   5953 2HG2 VAL A 390      29.504   4.006  48.013  1.00  0.83           H  
ATOM   5954 3HG2 VAL A 390      29.725   3.390  46.360  1.00  0.83           H  
ATOM   5955  N   ASP A 391      26.260   6.304  44.979  1.00  0.82           N  
ATOM   5956  CA  ASP A 391      25.304   7.347  44.615  1.00  0.82           C  
ATOM   5957  C   ASP A 391      23.862   6.930  44.876  1.00  0.82           C  
ATOM   5958  O   ASP A 391      23.072   7.733  45.373  1.00  0.82           O  
ATOM   5959  CB  ASP A 391      25.420   7.742  43.133  1.00  0.82           C  
ATOM   5960  CG  ASP A 391      26.637   8.597  42.755  1.00  0.82           C  
ATOM   5961  OD1 ASP A 391      27.305   9.117  43.619  1.00  0.82           O  
ATOM   5962  OD2 ASP A 391      26.852   8.760  41.574  1.00  0.82           O  
ATOM   5963  H   ASP A 391      26.874   5.916  44.267  1.00  0.82           H  
ATOM   5964  HA  ASP A 391      25.519   8.226  45.220  1.00  0.82           H  
ATOM   5965 1HB  ASP A 391      25.452   6.828  42.538  1.00  0.82           H  
ATOM   5966 2HB  ASP A 391      24.518   8.278  42.840  1.00  0.82           H  
ATOM   5967  N   ASP A 392      23.509   5.672  44.584  1.00  0.80           N  
ATOM   5968  CA  ASP A 392      22.148   5.221  44.850  1.00  0.80           C  
ATOM   5969  C   ASP A 392      21.884   5.221  46.345  1.00  0.80           C  
ATOM   5970  O   ASP A 392      20.786   5.563  46.795  1.00  0.80           O  
ATOM   5971  CB  ASP A 392      21.870   3.842  44.257  1.00  0.80           C  
ATOM   5972  CG  ASP A 392      21.726   3.848  42.742  1.00  0.80           C  
ATOM   5973  OD1 ASP A 392      21.640   4.895  42.154  1.00  0.80           O  
ATOM   5974  OD2 ASP A 392      21.613   2.784  42.186  1.00  0.80           O  
ATOM   5975  H   ASP A 392      24.182   5.034  44.158  1.00  0.80           H  
ATOM   5976  HA  ASP A 392      21.458   5.924  44.386  1.00  0.80           H  
ATOM   5977 1HB  ASP A 392      22.703   3.176  44.520  1.00  0.80           H  
ATOM   5978 2HB  ASP A 392      20.969   3.425  44.704  1.00  0.80           H  
ATOM   5979  N   GLY A 393      22.899   4.870  47.133  1.00  0.79           N  
ATOM   5980  CA  GLY A 393      22.775   4.900  48.578  1.00  0.79           C  
ATOM   5981  C   GLY A 393      22.452   6.330  49.018  1.00  0.79           C  
ATOM   5982  O   GLY A 393      21.475   6.565  49.733  1.00  0.79           O  
ATOM   5983  H   GLY A 393      23.783   4.556  46.726  1.00  0.79           H  
ATOM   5984 1HA  GLY A 393      21.989   4.218  48.901  1.00  0.79           H  
ATOM   5985 2HA  GLY A 393      23.708   4.565  49.024  1.00  0.79           H  
ATOM   5986  N   VAL A 394      23.248   7.291  48.534  1.00  0.79           N  
ATOM   5987  CA  VAL A 394      23.081   8.703  48.878  1.00  0.79           C  
ATOM   5988  C   VAL A 394      21.725   9.257  48.422  1.00  0.79           C  
ATOM   5989  O   VAL A 394      21.057   9.973  49.175  1.00  0.79           O  
ATOM   5990  CB  VAL A 394      24.193   9.553  48.230  1.00  0.79           C  
ATOM   5991  CG1 VAL A 394      23.900  11.025  48.435  1.00  0.79           C  
ATOM   5992  CG2 VAL A 394      25.545   9.195  48.817  1.00  0.79           C  
ATOM   5993  H   VAL A 394      24.025   7.014  47.930  1.00  0.79           H  
ATOM   5994  HA  VAL A 394      23.153   8.797  49.960  1.00  0.79           H  
ATOM   5995  HB  VAL A 394      24.200   9.359  47.157  1.00  0.79           H  
ATOM   5996 1HG1 VAL A 394      24.671  11.630  47.954  1.00  0.79           H  
ATOM   5997 2HG1 VAL A 394      22.944  11.240  47.991  1.00  0.79           H  
ATOM   5998 3HG1 VAL A 394      23.876  11.248  49.500  1.00  0.79           H  
ATOM   5999 1HG2 VAL A 394      26.310   9.792  48.326  1.00  0.79           H  
ATOM   6000 2HG2 VAL A 394      25.549   9.396  49.878  1.00  0.79           H  
ATOM   6001 3HG2 VAL A 394      25.747   8.149  48.649  1.00  0.79           H  
ATOM   6002  N   ASN A 395      21.306   8.932  47.196  1.00  0.79           N  
ATOM   6003  CA  ASN A 395      20.015   9.399  46.703  1.00  0.79           C  
ATOM   6004  C   ASN A 395      18.868   8.794  47.507  1.00  0.79           C  
ATOM   6005  O   ASN A 395      17.905   9.498  47.837  1.00  0.79           O  
ATOM   6006  CB  ASN A 395      19.868   9.101  45.225  1.00  0.79           C  
ATOM   6007  CG  ASN A 395      20.732  10.020  44.392  1.00  0.79           C  
ATOM   6008  OD1 ASN A 395      21.138  11.095  44.854  1.00  0.79           O  
ATOM   6009  ND2 ASN A 395      21.017   9.627  43.182  1.00  0.79           N  
ATOM   6010  H   ASN A 395      21.895   8.357  46.598  1.00  0.79           H  
ATOM   6011  HA  ASN A 395      19.967  10.479  46.838  1.00  0.79           H  
ATOM   6012 1HB  ASN A 395      20.159   8.065  45.032  1.00  0.79           H  
ATOM   6013 2HB  ASN A 395      18.824   9.213  44.921  1.00  0.79           H  
ATOM   6014 1HD2 ASN A 395      21.579  10.201  42.590  1.00  0.79           H  
ATOM   6015 2HD2 ASN A 395      20.671   8.752  42.847  1.00  0.79           H  
ATOM   6016  N   THR A 396      19.003   7.516  47.892  1.00  0.80           N  
ATOM   6017  CA  THR A 396      17.991   6.860  48.701  1.00  0.80           C  
ATOM   6018  C   THR A 396      17.914   7.591  50.018  1.00  0.80           C  
ATOM   6019  O   THR A 396      16.827   7.920  50.483  1.00  0.80           O  
ATOM   6020  CB  THR A 396      18.322   5.372  48.951  1.00  0.80           C  
ATOM   6021  OG1 THR A 396      18.370   4.683  47.697  1.00  0.80           O  
ATOM   6022  CG2 THR A 396      17.279   4.727  49.865  1.00  0.80           C  
ATOM   6023  H   THR A 396      19.806   6.968  47.586  1.00  0.80           H  
ATOM   6024  HA  THR A 396      17.028   6.934  48.199  1.00  0.80           H  
ATOM   6025  HB  THR A 396      19.298   5.297  49.425  1.00  0.80           H  
ATOM   6026  HG1 THR A 396      19.124   5.051  47.178  1.00  0.80           H  
ATOM   6027 1HG2 THR A 396      17.542   3.682  50.030  1.00  0.80           H  
ATOM   6028 2HG2 THR A 396      17.264   5.249  50.814  1.00  0.80           H  
ATOM   6029 3HG2 THR A 396      16.294   4.789  49.402  1.00  0.80           H  
ATOM   6030  N   TYR A 397      19.076   7.879  50.600  1.00  0.83           N  
ATOM   6031  CA  TYR A 397      19.159   8.592  51.855  1.00  0.83           C  
ATOM   6032  C   TYR A 397      18.454   9.927  51.766  1.00  0.83           C  
ATOM   6033  O   TYR A 397      17.672  10.266  52.653  1.00  0.83           O  
ATOM   6034  CB  TYR A 397      20.597   8.758  52.281  1.00  0.83           C  
ATOM   6035  CG  TYR A 397      20.780   9.486  53.543  1.00  0.83           C  
ATOM   6036  CD1 TYR A 397      20.626   8.834  54.732  1.00  0.83           C  
ATOM   6037  CD2 TYR A 397      21.115  10.804  53.519  1.00  0.83           C  
ATOM   6038  CE1 TYR A 397      20.842   9.509  55.907  1.00  0.83           C  
ATOM   6039  CE2 TYR A 397      21.324  11.475  54.690  1.00  0.83           C  
ATOM   6040  CZ  TYR A 397      21.202  10.826  55.873  1.00  0.83           C  
ATOM   6041  OH  TYR A 397      21.447  11.481  57.027  1.00  0.83           O  
ATOM   6042  H   TYR A 397      19.941   7.565  50.160  1.00  0.83           H  
ATOM   6043  HA  TYR A 397      18.648   8.020  52.606  1.00  0.83           H  
ATOM   6044 1HB  TYR A 397      21.053   7.784  52.383  1.00  0.83           H  
ATOM   6045 2HB  TYR A 397      21.145   9.285  51.517  1.00  0.83           H  
ATOM   6046  HD1 TYR A 397      20.350   7.784  54.735  1.00  0.83           H  
ATOM   6047  HD2 TYR A 397      21.224  11.305  52.570  1.00  0.83           H  
ATOM   6048  HE1 TYR A 397      20.743   9.012  56.855  1.00  0.83           H  
ATOM   6049  HE2 TYR A 397      21.598  12.506  54.682  1.00  0.83           H  
ATOM   6050  HH  TYR A 397      21.334  10.877  57.776  1.00  0.83           H  
ATOM   6051  N   LYS A 398      18.727  10.719  50.727  1.00  0.87           N  
ATOM   6052  CA  LYS A 398      18.036  11.996  50.648  1.00  0.87           C  
ATOM   6053  C   LYS A 398      16.534  11.804  50.603  1.00  0.87           C  
ATOM   6054  O   LYS A 398      15.787  12.510  51.286  1.00  0.87           O  
ATOM   6055  CB  LYS A 398      18.424  12.820  49.433  1.00  0.87           C  
ATOM   6056  CG  LYS A 398      17.645  14.184  49.432  1.00  0.87           C  
ATOM   6057  CD  LYS A 398      18.111  15.166  48.381  1.00  0.87           C  
ATOM   6058  CE  LYS A 398      17.155  16.351  48.247  1.00  0.87           C  
ATOM   6059  NZ  LYS A 398      16.972  17.073  49.547  1.00  0.87           N  
ATOM   6060  H   LYS A 398      19.404  10.430  50.019  1.00  0.87           H  
ATOM   6061  HA  LYS A 398      18.277  12.569  51.542  1.00  0.87           H  
ATOM   6062 1HB  LYS A 398      19.484  12.979  49.411  1.00  0.87           H  
ATOM   6063 2HB  LYS A 398      18.160  12.271  48.524  1.00  0.87           H  
ATOM   6064 1HG  LYS A 398      16.586  13.980  49.267  1.00  0.87           H  
ATOM   6065 2HG  LYS A 398      17.749  14.657  50.412  1.00  0.87           H  
ATOM   6066 1HD  LYS A 398      19.066  15.578  48.701  1.00  0.87           H  
ATOM   6067 2HD  LYS A 398      18.232  14.670  47.419  1.00  0.87           H  
ATOM   6068 1HE  LYS A 398      17.576  17.044  47.521  1.00  0.87           H  
ATOM   6069 2HE  LYS A 398      16.186  16.008  47.889  1.00  0.87           H  
ATOM   6070 1HZ  LYS A 398      16.358  17.862  49.422  1.00  0.87           H  
ATOM   6071 2HZ  LYS A 398      16.576  16.448  50.227  1.00  0.87           H  
ATOM   6072 3HZ  LYS A 398      17.879  17.400  49.909  1.00  0.87           H  
ATOM   6073  N   ALA A 399      16.080  10.876  49.773  1.00  0.92           N  
ATOM   6074  CA  ALA A 399      14.661  10.626  49.654  1.00  0.92           C  
ATOM   6075  C   ALA A 399      14.090  10.158  51.018  1.00  0.92           C  
ATOM   6076  O   ALA A 399      12.989  10.560  51.430  1.00  0.92           O  
ATOM   6077  CB  ALA A 399      14.444   9.644  48.515  1.00  0.92           C  
ATOM   6078  H   ALA A 399      16.734  10.325  49.213  1.00  0.92           H  
ATOM   6079  HA  ALA A 399      14.171  11.563  49.393  1.00  0.92           H  
ATOM   6080 1HB  ALA A 399      13.393   9.490  48.358  1.00  0.92           H  
ATOM   6081 2HB  ALA A 399      14.875  10.059  47.601  1.00  0.92           H  
ATOM   6082 3HB  ALA A 399      14.943   8.705  48.743  1.00  0.92           H  
ATOM   6083  N   MET A 400      14.867   9.369  51.771  1.00  0.99           N  
ATOM   6084  CA  MET A 400      14.394   8.968  53.082  1.00  0.99           C  
ATOM   6085  C   MET A 400      14.318  10.199  53.963  1.00  0.99           C  
ATOM   6086  O   MET A 400      13.314  10.435  54.614  1.00  0.99           O  
ATOM   6087  CB  MET A 400      15.322   7.944  53.759  1.00  0.99           C  
ATOM   6088  CG  MET A 400      15.341   6.552  53.160  1.00  0.99           C  
ATOM   6089  SD  MET A 400      16.244   5.380  54.137  1.00  0.99           S  
ATOM   6090  CE  MET A 400      17.975   5.777  53.971  1.00  0.99           C  
ATOM   6091  H   MET A 400      15.759   9.033  51.419  1.00  0.99           H  
ATOM   6092  HA  MET A 400      13.396   8.555  52.990  1.00  0.99           H  
ATOM   6093 1HB  MET A 400      16.342   8.321  53.734  1.00  0.99           H  
ATOM   6094 2HB  MET A 400      15.042   7.850  54.809  1.00  0.99           H  
ATOM   6095 1HG  MET A 400      14.353   6.185  53.109  1.00  0.99           H  
ATOM   6096 2HG  MET A 400      15.747   6.571  52.165  1.00  0.99           H  
ATOM   6097 1HE  MET A 400      18.563   5.072  54.554  1.00  0.99           H  
ATOM   6098 2HE  MET A 400      18.268   5.719  52.928  1.00  0.99           H  
ATOM   6099 3HE  MET A 400      18.144   6.776  54.355  1.00  0.99           H  
ATOM   6100  N   CYS A 401      15.299  11.076  53.879  1.00  1.05           N  
ATOM   6101  CA  CYS A 401      15.303  12.263  54.711  1.00  1.05           C  
ATOM   6102  C   CYS A 401      14.111  13.183  54.424  1.00  1.05           C  
ATOM   6103  O   CYS A 401      13.565  13.806  55.337  1.00  1.05           O  
ATOM   6104  CB  CYS A 401      16.589  13.026  54.495  1.00  1.05           C  
ATOM   6105  SG  CYS A 401      18.038  12.203  55.084  1.00  1.05           S  
ATOM   6106  H   CYS A 401      16.100  10.882  53.283  1.00  1.05           H  
ATOM   6107  HA  CYS A 401      15.253  11.948  55.751  1.00  1.05           H  
ATOM   6108 1HB  CYS A 401      16.723  13.254  53.448  1.00  1.05           H  
ATOM   6109 2HB  CYS A 401      16.519  13.922  54.998  1.00  1.05           H  
ATOM   6110  HG  CYS A 401      18.007  11.230  54.137  1.00  1.05           H  
ATOM   6111  N   ARG A 402      13.689  13.251  53.161  1.00  1.10           N  
ATOM   6112  CA  ARG A 402      12.554  14.089  52.799  1.00  1.10           C  
ATOM   6113  C   ARG A 402      11.198  13.454  53.125  1.00  1.10           C  
ATOM   6114  O   ARG A 402      10.342  14.101  53.737  1.00  1.10           O  
ATOM   6115  CB  ARG A 402      12.559  14.413  51.319  1.00  1.10           C  
ATOM   6116  CG  ARG A 402      11.407  15.332  50.889  1.00  1.10           C  
ATOM   6117  CD  ARG A 402      11.390  15.569  49.426  1.00  1.10           C  
ATOM   6118  NE  ARG A 402      11.104  14.355  48.694  1.00  1.10           N  
ATOM   6119  CZ  ARG A 402      11.397  14.134  47.421  1.00  1.10           C  
ATOM   6120  NH1 ARG A 402      11.992  15.031  46.664  1.00  1.10           N  
ATOM   6121  NH2 ARG A 402      11.082  12.981  46.923  1.00  1.10           N  
ATOM   6122  H   ARG A 402      14.202  12.737  52.445  1.00  1.10           H  
ATOM   6123  HA  ARG A 402      12.638  15.021  53.349  1.00  1.10           H  
ATOM   6124 1HB  ARG A 402      13.500  14.884  51.047  1.00  1.10           H  
ATOM   6125 2HB  ARG A 402      12.477  13.482  50.745  1.00  1.10           H  
ATOM   6126 1HG  ARG A 402      10.458  14.855  51.159  1.00  1.10           H  
ATOM   6127 2HG  ARG A 402      11.491  16.291  51.399  1.00  1.10           H  
ATOM   6128 1HD  ARG A 402      10.620  16.300  49.185  1.00  1.10           H  
ATOM   6129 2HD  ARG A 402      12.360  15.941  49.105  1.00  1.10           H  
ATOM   6130  HE  ARG A 402      10.635  13.568  49.180  1.00  1.10           H  
ATOM   6131 1HH1 ARG A 402      12.242  15.931  47.031  1.00  1.10           H  
ATOM   6132 2HH1 ARG A 402      12.183  14.782  45.681  1.00  1.10           H  
ATOM   6133 1HH2 ARG A 402      10.612  12.302  47.548  1.00  1.10           H  
ATOM   6134 2HH2 ARG A 402      11.327  12.797  45.942  1.00  1.10           H  
ATOM   6135  N   ASP A 403      10.988  12.210  52.675  1.00  1.12           N  
ATOM   6136  CA  ASP A 403       9.705  11.530  52.841  1.00  1.12           C  
ATOM   6137  C   ASP A 403       9.669  10.552  54.022  1.00  1.12           C  
ATOM   6138  O   ASP A 403       8.626  10.368  54.649  1.00  1.12           O  
ATOM   6139  CB  ASP A 403       9.372  10.785  51.543  1.00  1.12           C  
ATOM   6140  CG  ASP A 403       9.184  11.756  50.353  1.00  1.12           C  
ATOM   6141  OD1 ASP A 403       8.333  12.609  50.436  1.00  1.12           O  
ATOM   6142  OD2 ASP A 403       9.944  11.673  49.402  1.00  1.12           O  
ATOM   6143  H   ASP A 403      11.744  11.717  52.203  1.00  1.12           H  
ATOM   6144  HA  ASP A 403       8.942  12.288  53.012  1.00  1.12           H  
ATOM   6145 1HB  ASP A 403      10.190  10.096  51.304  1.00  1.12           H  
ATOM   6146 2HB  ASP A 403       8.471  10.190  51.674  1.00  1.12           H  
ATOM   6147  N   SER A 404      10.772   9.842  54.255  1.00  1.10           N  
ATOM   6148  CA  SER A 404      10.970   8.840  55.338  1.00  1.10           C  
ATOM   6149  C   SER A 404       9.966   7.684  55.478  1.00  1.10           C  
ATOM   6150  O   SER A 404      10.242   6.716  56.178  1.00  1.10           O  
ATOM   6151  CB  SER A 404      11.042   9.529  56.679  1.00  1.10           C  
ATOM   6152  OG  SER A 404      12.141  10.368  56.789  1.00  1.10           O  
ATOM   6153  H   SER A 404      11.591  10.052  53.680  1.00  1.10           H  
ATOM   6154  HA  SER A 404      11.942   8.381  55.159  1.00  1.10           H  
ATOM   6155 1HB  SER A 404      10.135  10.101  56.821  1.00  1.10           H  
ATOM   6156 2HB  SER A 404      11.093   8.788  57.446  1.00  1.10           H  
ATOM   6157  HG  SER A 404      12.291  10.734  55.901  1.00  1.10           H  
ATOM   6158  N   ARG A 405       8.850   7.735  54.783  1.00  1.05           N  
ATOM   6159  CA  ARG A 405       7.880   6.650  54.779  1.00  1.05           C  
ATOM   6160  C   ARG A 405       8.472   5.447  54.075  1.00  1.05           C  
ATOM   6161  O   ARG A 405       8.909   5.588  52.937  1.00  1.05           O  
ATOM   6162  CB  ARG A 405       6.648   7.140  54.057  1.00  1.05           C  
ATOM   6163  CG  ARG A 405       5.853   8.210  54.803  1.00  1.05           C  
ATOM   6164  CD  ARG A 405       4.751   8.788  53.980  1.00  1.05           C  
ATOM   6165  NE  ARG A 405       5.269   9.600  52.867  1.00  1.05           N  
ATOM   6166  CZ  ARG A 405       4.515  10.120  51.870  1.00  1.05           C  
ATOM   6167  NH1 ARG A 405       3.218   9.906  51.847  1.00  1.05           N  
ATOM   6168  NH2 ARG A 405       5.072  10.851  50.916  1.00  1.05           N  
ATOM   6169  H   ARG A 405       8.652   8.585  54.267  1.00  1.05           H  
ATOM   6170  HA  ARG A 405       7.630   6.381  55.807  1.00  1.05           H  
ATOM   6171 1HB  ARG A 405       6.967   7.598  53.122  1.00  1.05           H  
ATOM   6172 2HB  ARG A 405       6.015   6.320  53.796  1.00  1.05           H  
ATOM   6173 1HG  ARG A 405       5.418   7.768  55.699  1.00  1.05           H  
ATOM   6174 2HG  ARG A 405       6.521   9.019  55.094  1.00  1.05           H  
ATOM   6175 1HD  ARG A 405       4.137   7.988  53.570  1.00  1.05           H  
ATOM   6176 2HD  ARG A 405       4.136   9.429  54.608  1.00  1.05           H  
ATOM   6177  HE  ARG A 405       6.266   9.798  52.856  1.00  1.05           H  
ATOM   6178 1HH1 ARG A 405       2.782   9.354  52.572  1.00  1.05           H  
ATOM   6179 2HH1 ARG A 405       2.653  10.295  51.104  1.00  1.05           H  
ATOM   6180 1HH2 ARG A 405       6.077  11.038  50.927  1.00  1.05           H  
ATOM   6181 2HH2 ARG A 405       4.503  11.238  50.179  1.00  1.05           H  
ATOM   6182  N   ILE A 406       8.436   4.262  54.692  1.00  0.99           N  
ATOM   6183  CA  ILE A 406       9.065   3.096  54.048  1.00  0.99           C  
ATOM   6184  C   ILE A 406       8.128   1.916  53.933  1.00  0.99           C  
ATOM   6185  O   ILE A 406       7.231   1.740  54.749  1.00  0.99           O  
ATOM   6186  CB  ILE A 406      10.313   2.638  54.822  1.00  0.99           C  
ATOM   6187  CG1 ILE A 406       9.872   2.218  56.192  1.00  0.99           C  
ATOM   6188  CG2 ILE A 406      11.393   3.719  54.863  1.00  0.99           C  
ATOM   6189  CD1 ILE A 406      10.932   1.619  57.014  1.00  0.99           C  
ATOM   6190  H   ILE A 406       8.017   4.189  55.623  1.00  0.99           H  
ATOM   6191  HA  ILE A 406       9.374   3.367  53.045  1.00  0.99           H  
ATOM   6192  HB  ILE A 406      10.723   1.752  54.327  1.00  0.99           H  
ATOM   6193 1HG1 ILE A 406       9.456   3.083  56.718  1.00  0.99           H  
ATOM   6194 2HG1 ILE A 406       9.088   1.471  56.068  1.00  0.99           H  
ATOM   6195 1HG2 ILE A 406      12.258   3.350  55.406  1.00  0.99           H  
ATOM   6196 2HG2 ILE A 406      11.688   3.977  53.850  1.00  0.99           H  
ATOM   6197 3HG2 ILE A 406      11.010   4.591  55.358  1.00  0.99           H  
ATOM   6198 1HD1 ILE A 406      10.529   1.321  57.983  1.00  0.99           H  
ATOM   6199 2HD1 ILE A 406      11.344   0.757  56.515  1.00  0.99           H  
ATOM   6200 3HD1 ILE A 406      11.690   2.364  57.145  1.00  0.99           H  
ATOM   6201  N   VAL A 407       8.385   1.067  52.952  1.00  0.93           N  
ATOM   6202  CA  VAL A 407       7.578  -0.120  52.727  1.00  0.93           C  
ATOM   6203  C   VAL A 407       8.479  -1.357  52.704  1.00  0.93           C  
ATOM   6204  O   VAL A 407       9.671  -1.232  52.405  1.00  0.93           O  
ATOM   6205  CB  VAL A 407       6.824   0.022  51.388  1.00  0.93           C  
ATOM   6206  CG1 VAL A 407       5.863   1.208  51.426  1.00  0.93           C  
ATOM   6207  CG2 VAL A 407       7.831   0.217  50.263  1.00  0.93           C  
ATOM   6208  H   VAL A 407       9.174   1.259  52.329  1.00  0.93           H  
ATOM   6209  HA  VAL A 407       6.850  -0.185  53.530  1.00  0.93           H  
ATOM   6210  HB  VAL A 407       6.236  -0.870  51.207  1.00  0.93           H  
ATOM   6211 1HG1 VAL A 407       5.333   1.285  50.476  1.00  0.93           H  
ATOM   6212 2HG1 VAL A 407       5.144   1.052  52.226  1.00  0.93           H  
ATOM   6213 3HG1 VAL A 407       6.412   2.120  51.603  1.00  0.93           H  
ATOM   6214 1HG2 VAL A 407       7.295   0.310  49.327  1.00  0.93           H  
ATOM   6215 2HG2 VAL A 407       8.414   1.121  50.441  1.00  0.93           H  
ATOM   6216 3HG2 VAL A 407       8.499  -0.645  50.222  1.00  0.93           H  
ATOM   6217  N   PRO A 408       7.991  -2.563  53.036  1.00  0.88           N  
ATOM   6218  CA  PRO A 408       8.773  -3.777  52.983  1.00  0.88           C  
ATOM   6219  C   PRO A 408       9.380  -3.853  51.606  1.00  0.88           C  
ATOM   6220  O   PRO A 408       8.681  -3.636  50.610  1.00  0.88           O  
ATOM   6221  CB  PRO A 408       7.724  -4.848  53.248  1.00  0.88           C  
ATOM   6222  CG  PRO A 408       6.690  -4.155  54.101  1.00  0.88           C  
ATOM   6223  CD  PRO A 408       6.613  -2.744  53.538  1.00  0.88           C  
ATOM   6224  HA  PRO A 408       9.544  -3.746  53.759  1.00  0.88           H  
ATOM   6225 1HB  PRO A 408       7.296  -5.191  52.305  1.00  0.88           H  
ATOM   6226 2HB  PRO A 408       8.186  -5.723  53.734  1.00  0.88           H  
ATOM   6227 1HG  PRO A 408       5.726  -4.696  54.038  1.00  0.88           H  
ATOM   6228 2HG  PRO A 408       6.996  -4.173  55.156  1.00  0.88           H  
ATOM   6229 1HD  PRO A 408       5.874  -2.678  52.724  1.00  0.88           H  
ATOM   6230 2HD  PRO A 408       6.382  -2.074  54.369  1.00  0.88           H  
ATOM   6231  N   GLY A 409      10.656  -4.177  51.518  1.00  0.84           N  
ATOM   6232  CA  GLY A 409      11.284  -4.139  50.225  1.00  0.84           C  
ATOM   6233  C   GLY A 409      11.273  -5.413  49.423  1.00  0.84           C  
ATOM   6234  O   GLY A 409      10.509  -6.358  49.682  1.00  0.84           O  
ATOM   6235  H   GLY A 409      11.247  -4.385  52.321  1.00  0.84           H  
ATOM   6236 1HA  GLY A 409      10.796  -3.361  49.641  1.00  0.84           H  
ATOM   6237 2HA  GLY A 409      12.317  -3.815  50.352  1.00  0.84           H  
ATOM   6238  N   ALA A 410      12.175  -5.429  48.453  1.00  0.81           N  
ATOM   6239  CA  ALA A 410      12.311  -6.524  47.512  1.00  0.81           C  
ATOM   6240  C   ALA A 410      10.962  -6.706  46.835  1.00  0.81           C  
ATOM   6241  O   ALA A 410      10.389  -5.737  46.332  1.00  0.81           O  
ATOM   6242  CB  ALA A 410      12.781  -7.811  48.226  1.00  0.81           C  
ATOM   6243  H   ALA A 410      12.703  -4.555  48.319  1.00  0.81           H  
ATOM   6244  HA  ALA A 410      13.044  -6.247  46.753  1.00  0.81           H  
ATOM   6245 1HB  ALA A 410      12.891  -8.619  47.499  1.00  0.81           H  
ATOM   6246 2HB  ALA A 410      13.747  -7.625  48.695  1.00  0.81           H  
ATOM   6247 3HB  ALA A 410      12.070  -8.111  48.990  1.00  0.81           H  
ATOM   6248  N   ALA A 411      10.461  -7.928  46.799  1.00  0.78           N  
ATOM   6249  CA  ALA A 411       9.178  -8.209  46.178  1.00  0.78           C  
ATOM   6250  C   ALA A 411       7.994  -8.150  47.147  1.00  0.78           C  
ATOM   6251  O   ALA A 411       6.855  -8.388  46.737  1.00  0.78           O  
ATOM   6252  CB  ALA A 411       9.208  -9.572  45.558  1.00  0.78           C  
ATOM   6253  H   ALA A 411      10.972  -8.686  47.214  1.00  0.78           H  
ATOM   6254  HA  ALA A 411       9.012  -7.465  45.399  1.00  0.78           H  
ATOM   6255 1HB  ALA A 411       8.248  -9.724  45.083  1.00  0.78           H  
ATOM   6256 2HB  ALA A 411       9.988  -9.633  44.832  1.00  0.78           H  
ATOM   6257 3HB  ALA A 411       9.363 -10.326  46.326  1.00  0.78           H  
ATOM   6258  N   ALA A 412       8.231  -7.891  48.436  1.00  0.76           N  
ATOM   6259  CA  ALA A 412       7.114  -7.969  49.378  1.00  0.76           C  
ATOM   6260  C   ALA A 412       6.012  -6.959  49.042  1.00  0.76           C  
ATOM   6261  O   ALA A 412       4.832  -7.303  48.949  1.00  0.76           O  
ATOM   6262  CB  ALA A 412       7.617  -7.741  50.788  1.00  0.76           C  
ATOM   6263  H   ALA A 412       9.160  -7.620  48.765  1.00  0.76           H  
ATOM   6264  HA  ALA A 412       6.692  -8.971  49.317  1.00  0.76           H  
ATOM   6265 1HB  ALA A 412       6.788  -7.830  51.493  1.00  0.76           H  
ATOM   6266 2HB  ALA A 412       8.371  -8.460  51.033  1.00  0.76           H  
ATOM   6267 3HB  ALA A 412       8.047  -6.750  50.848  1.00  0.76           H  
ATOM   6268  N   THR A 413       6.385  -5.721  48.754  1.00  0.73           N  
ATOM   6269  CA  THR A 413       5.373  -4.741  48.386  1.00  0.73           C  
ATOM   6270  C   THR A 413       4.684  -5.050  47.065  1.00  0.73           C  
ATOM   6271  O   THR A 413       3.475  -4.878  46.937  1.00  0.73           O  
ATOM   6272  CB  THR A 413       5.934  -3.318  48.370  1.00  0.73           C  
ATOM   6273  OG1 THR A 413       6.326  -2.950  49.689  1.00  0.73           O  
ATOM   6274  CG2 THR A 413       4.911  -2.347  47.861  1.00  0.73           C  
ATOM   6275  H   THR A 413       7.360  -5.453  48.822  1.00  0.73           H  
ATOM   6276  HA  THR A 413       4.603  -4.760  49.158  1.00  0.73           H  
ATOM   6277  HB  THR A 413       6.808  -3.282  47.720  1.00  0.73           H  
ATOM   6278  HG1 THR A 413       7.193  -3.330  49.906  1.00  0.73           H  
ATOM   6279 1HG2 THR A 413       5.344  -1.349  47.861  1.00  0.73           H  
ATOM   6280 2HG2 THR A 413       4.618  -2.620  46.845  1.00  0.73           H  
ATOM   6281 3HG2 THR A 413       4.042  -2.368  48.507  1.00  0.73           H  
ATOM   6282  N   GLU A 414       5.456  -5.477  46.069  1.00  0.72           N  
ATOM   6283  CA  GLU A 414       4.925  -5.709  44.726  1.00  0.72           C  
ATOM   6284  C   GLU A 414       3.883  -6.835  44.739  1.00  0.72           C  
ATOM   6285  O   GLU A 414       2.871  -6.760  44.038  1.00  0.72           O  
ATOM   6286  CB  GLU A 414       6.084  -6.075  43.803  1.00  0.72           C  
ATOM   6287  CG  GLU A 414       7.138  -4.946  43.591  1.00  0.72           C  
ATOM   6288  CD  GLU A 414       6.745  -3.763  42.725  1.00  0.72           C  
ATOM   6289  OE1 GLU A 414       6.458  -3.946  41.573  1.00  0.72           O  
ATOM   6290  OE2 GLU A 414       6.734  -2.674  43.241  1.00  0.72           O  
ATOM   6291  H   GLU A 414       6.436  -5.636  46.252  1.00  0.72           H  
ATOM   6292  HA  GLU A 414       4.447  -4.796  44.372  1.00  0.72           H  
ATOM   6293 1HB  GLU A 414       6.607  -6.948  44.205  1.00  0.72           H  
ATOM   6294 2HB  GLU A 414       5.693  -6.358  42.821  1.00  0.72           H  
ATOM   6295 1HG  GLU A 414       7.416  -4.569  44.577  1.00  0.72           H  
ATOM   6296 2HG  GLU A 414       8.013  -5.398  43.170  1.00  0.72           H  
ATOM   6297  N   ILE A 415       4.115  -7.876  45.547  1.00  0.70           N  
ATOM   6298  CA  ILE A 415       3.169  -8.983  45.628  1.00  0.70           C  
ATOM   6299  C   ILE A 415       1.930  -8.626  46.416  1.00  0.70           C  
ATOM   6300  O   ILE A 415       0.822  -8.945  45.983  1.00  0.70           O  
ATOM   6301  CB  ILE A 415       3.789 -10.242  46.198  1.00  0.70           C  
ATOM   6302  CG1 ILE A 415       4.787 -10.732  45.280  1.00  0.70           C  
ATOM   6303  CG2 ILE A 415       2.710 -11.325  46.473  1.00  0.70           C  
ATOM   6304  CD1 ILE A 415       5.552 -11.770  45.879  1.00  0.70           C  
ATOM   6305  H   ILE A 415       4.979  -7.914  46.094  1.00  0.70           H  
ATOM   6306  HA  ILE A 415       2.857  -9.223  44.611  1.00  0.70           H  
ATOM   6307  HB  ILE A 415       4.304  -9.991  47.109  1.00  0.70           H  
ATOM   6308 1HG1 ILE A 415       4.300 -11.111  44.382  1.00  0.70           H  
ATOM   6309 2HG1 ILE A 415       5.457  -9.913  45.001  1.00  0.70           H  
ATOM   6310 1HG2 ILE A 415       3.183 -12.217  46.890  1.00  0.70           H  
ATOM   6311 2HG2 ILE A 415       1.979 -10.940  47.188  1.00  0.70           H  
ATOM   6312 3HG2 ILE A 415       2.204 -11.584  45.541  1.00  0.70           H  
ATOM   6313 1HD1 ILE A 415       6.298 -12.138  45.203  1.00  0.70           H  
ATOM   6314 2HD1 ILE A 415       6.022 -11.353  46.769  1.00  0.70           H  
ATOM   6315 3HD1 ILE A 415       4.884 -12.575  46.147  1.00  0.70           H  
ATOM   6316  N   GLU A 416       2.098  -7.972  47.572  1.00  0.70           N  
ATOM   6317  CA  GLU A 416       0.929  -7.580  48.350  1.00  0.70           C  
ATOM   6318  C   GLU A 416       0.075  -6.644  47.526  1.00  0.70           C  
ATOM   6319  O   GLU A 416      -1.152  -6.770  47.497  1.00  0.70           O  
ATOM   6320  CB  GLU A 416       1.357  -6.907  49.651  1.00  0.70           C  
ATOM   6321  CG  GLU A 416       0.231  -6.300  50.492  1.00  0.70           C  
ATOM   6322  CD  GLU A 416      -0.798  -7.228  51.037  1.00  0.70           C  
ATOM   6323  OE1 GLU A 416      -0.577  -8.406  51.092  1.00  0.70           O  
ATOM   6324  OE2 GLU A 416      -1.838  -6.728  51.421  1.00  0.70           O  
ATOM   6325  H   GLU A 416       3.031  -7.740  47.915  1.00  0.70           H  
ATOM   6326  HA  GLU A 416       0.351  -8.472  48.587  1.00  0.70           H  
ATOM   6327 1HB  GLU A 416       1.883  -7.629  50.277  1.00  0.70           H  
ATOM   6328 2HB  GLU A 416       2.068  -6.109  49.421  1.00  0.70           H  
ATOM   6329 1HG  GLU A 416       0.713  -5.832  51.329  1.00  0.70           H  
ATOM   6330 2HG  GLU A 416      -0.266  -5.526  49.908  1.00  0.70           H  
ATOM   6331  N   LEU A 417       0.730  -5.756  46.794  1.00  0.70           N  
ATOM   6332  CA  LEU A 417       0.056  -4.839  45.922  1.00  0.70           C  
ATOM   6333  C   LEU A 417      -0.692  -5.609  44.846  1.00  0.70           C  
ATOM   6334  O   LEU A 417      -1.888  -5.399  44.650  1.00  0.70           O  
ATOM   6335  CB  LEU A 417       1.097  -3.887  45.354  1.00  0.70           C  
ATOM   6336  CG  LEU A 417       0.666  -2.903  44.413  1.00  0.70           C  
ATOM   6337  CD1 LEU A 417      -0.352  -2.057  45.038  1.00  0.70           C  
ATOM   6338  CD2 LEU A 417       1.850  -2.098  44.055  1.00  0.70           C  
ATOM   6339  H   LEU A 417       1.744  -5.686  46.859  1.00  0.70           H  
ATOM   6340  HA  LEU A 417      -0.662  -4.274  46.501  1.00  0.70           H  
ATOM   6341 1HB  LEU A 417       1.560  -3.358  46.185  1.00  0.70           H  
ATOM   6342 2HB  LEU A 417       1.865  -4.480  44.865  1.00  0.70           H  
ATOM   6343  HG  LEU A 417       0.250  -3.383  43.528  1.00  0.70           H  
ATOM   6344 1HD1 LEU A 417      -0.653  -1.336  44.350  1.00  0.70           H  
ATOM   6345 2HD1 LEU A 417      -1.190  -2.671  45.308  1.00  0.70           H  
ATOM   6346 3HD1 LEU A 417       0.056  -1.573  45.928  1.00  0.70           H  
ATOM   6347 1HD2 LEU A 417       1.569  -1.343  43.347  1.00  0.70           H  
ATOM   6348 2HD2 LEU A 417       2.245  -1.637  44.941  1.00  0.70           H  
ATOM   6349 3HD2 LEU A 417       2.604  -2.749  43.630  1.00  0.70           H  
ATOM   6350  N   ALA A 418      -0.025  -6.567  44.188  1.00  0.70           N  
ATOM   6351  CA  ALA A 418      -0.696  -7.350  43.161  1.00  0.70           C  
ATOM   6352  C   ALA A 418      -1.919  -8.064  43.717  1.00  0.70           C  
ATOM   6353  O   ALA A 418      -2.987  -8.054  43.100  1.00  0.70           O  
ATOM   6354  CB  ALA A 418       0.248  -8.406  42.608  1.00  0.70           C  
ATOM   6355  H   ALA A 418       0.967  -6.725  44.359  1.00  0.70           H  
ATOM   6356  HA  ALA A 418      -1.006  -6.674  42.365  1.00  0.70           H  
ATOM   6357 1HB  ALA A 418      -0.253  -8.977  41.826  1.00  0.70           H  
ATOM   6358 2HB  ALA A 418       1.121  -7.942  42.208  1.00  0.70           H  
ATOM   6359 3HB  ALA A 418       0.546  -9.078  43.407  1.00  0.70           H  
ATOM   6360  N   GLN A 419      -1.796  -8.647  44.914  1.00  0.70           N  
ATOM   6361  CA  GLN A 419      -2.929  -9.359  45.481  1.00  0.70           C  
ATOM   6362  C   GLN A 419      -4.100  -8.442  45.738  1.00  0.70           C  
ATOM   6363  O   GLN A 419      -5.228  -8.743  45.342  1.00  0.70           O  
ATOM   6364  CB  GLN A 419      -2.573 -10.068  46.792  1.00  0.70           C  
ATOM   6365  CG  GLN A 419      -3.782 -10.817  47.385  1.00  0.70           C  
ATOM   6366  CD  GLN A 419      -3.498 -11.576  48.670  1.00  0.70           C  
ATOM   6367  OE1 GLN A 419      -2.383 -12.051  48.918  1.00  0.70           O  
ATOM   6368  NE2 GLN A 419      -4.530 -11.694  49.507  1.00  0.70           N  
ATOM   6369  H   GLN A 419      -0.903  -8.623  45.406  1.00  0.70           H  
ATOM   6370  HA  GLN A 419      -3.246 -10.112  44.762  1.00  0.70           H  
ATOM   6371 1HB  GLN A 419      -1.759 -10.773  46.624  1.00  0.70           H  
ATOM   6372 2HB  GLN A 419      -2.225  -9.329  47.523  1.00  0.70           H  
ATOM   6373 1HG  GLN A 419      -4.561 -10.079  47.610  1.00  0.70           H  
ATOM   6374 2HG  GLN A 419      -4.158 -11.520  46.649  1.00  0.70           H  
ATOM   6375 1HE2 GLN A 419      -4.423 -12.177  50.371  1.00  0.70           H  
ATOM   6376 2HE2 GLN A 419      -5.447 -11.280  49.266  1.00  0.70           H  
ATOM   6377  N   ARG A 420      -3.842  -7.309  46.383  1.00  0.71           N  
ATOM   6378  CA  ARG A 420      -4.933  -6.419  46.725  1.00  0.71           C  
ATOM   6379  C   ARG A 420      -5.561  -5.823  45.468  1.00  0.71           C  
ATOM   6380  O   ARG A 420      -6.779  -5.653  45.401  1.00  0.71           O  
ATOM   6381  CB  ARG A 420      -4.446  -5.362  47.686  1.00  0.71           C  
ATOM   6382  CG  ARG A 420      -4.004  -5.928  49.047  1.00  0.71           C  
ATOM   6383  CD  ARG A 420      -5.100  -6.652  49.779  1.00  0.71           C  
ATOM   6384  NE  ARG A 420      -4.641  -7.129  51.102  1.00  0.71           N  
ATOM   6385  CZ  ARG A 420      -5.369  -7.867  51.979  1.00  0.71           C  
ATOM   6386  NH1 ARG A 420      -6.605  -8.244  51.701  1.00  0.71           N  
ATOM   6387  NH2 ARG A 420      -4.835  -8.225  53.141  1.00  0.71           N  
ATOM   6388  H   ARG A 420      -2.886  -7.081  46.669  1.00  0.71           H  
ATOM   6389  HA  ARG A 420      -5.697  -7.002  47.242  1.00  0.71           H  
ATOM   6390 1HB  ARG A 420      -3.565  -4.900  47.266  1.00  0.71           H  
ATOM   6391 2HB  ARG A 420      -5.204  -4.594  47.837  1.00  0.71           H  
ATOM   6392 1HG  ARG A 420      -3.198  -6.642  48.892  1.00  0.71           H  
ATOM   6393 2HG  ARG A 420      -3.639  -5.118  49.680  1.00  0.71           H  
ATOM   6394 1HD  ARG A 420      -5.952  -5.991  49.927  1.00  0.71           H  
ATOM   6395 2HD  ARG A 420      -5.413  -7.520  49.196  1.00  0.71           H  
ATOM   6396  HE  ARG A 420      -3.672  -6.905  51.365  1.00  0.71           H  
ATOM   6397 1HH1 ARG A 420      -7.043  -8.017  50.798  1.00  0.71           H  
ATOM   6398 2HH1 ARG A 420      -7.123  -8.797  52.362  1.00  0.71           H  
ATOM   6399 1HH2 ARG A 420      -3.886  -7.949  53.379  1.00  0.71           H  
ATOM   6400 2HH2 ARG A 420      -5.372  -8.775  53.790  1.00  0.71           H  
ATOM   6401  N   LEU A 421      -4.751  -5.551  44.445  1.00  0.71           N  
ATOM   6402  CA  LEU A 421      -5.303  -5.038  43.204  1.00  0.71           C  
ATOM   6403  C   LEU A 421      -6.212  -6.074  42.552  1.00  0.71           C  
ATOM   6404  O   LEU A 421      -7.264  -5.712  42.032  1.00  0.71           O  
ATOM   6405  CB  LEU A 421      -4.195  -4.646  42.249  1.00  0.71           C  
ATOM   6406  CG  LEU A 421      -3.391  -3.433  42.598  1.00  0.71           C  
ATOM   6407  CD1 LEU A 421      -2.236  -3.398  41.701  1.00  0.71           C  
ATOM   6408  CD2 LEU A 421      -4.243  -2.179  42.417  1.00  0.71           C  
ATOM   6409  H   LEU A 421      -3.743  -5.686  44.529  1.00  0.71           H  
ATOM   6410  HA  LEU A 421      -5.892  -4.152  43.431  1.00  0.71           H  
ATOM   6411 1HB  LEU A 421      -3.501  -5.482  42.185  1.00  0.71           H  
ATOM   6412 2HB  LEU A 421      -4.633  -4.476  41.269  1.00  0.71           H  
ATOM   6413  HG  LEU A 421      -3.042  -3.495  43.619  1.00  0.71           H  
ATOM   6414 1HD1 LEU A 421      -1.637  -2.538  41.929  1.00  0.71           H  
ATOM   6415 2HD1 LEU A 421      -1.646  -4.303  41.847  1.00  0.71           H  
ATOM   6416 3HD1 LEU A 421      -2.585  -3.347  40.679  1.00  0.71           H  
ATOM   6417 1HD2 LEU A 421      -3.648  -1.295  42.656  1.00  0.71           H  
ATOM   6418 2HD2 LEU A 421      -4.588  -2.111  41.383  1.00  0.71           H  
ATOM   6419 3HD2 LEU A 421      -5.101  -2.229  43.083  1.00  0.71           H  
ATOM   6420  N   LYS A 422      -5.844  -7.366  42.611  1.00  0.72           N  
ATOM   6421  CA  LYS A 422      -6.702  -8.415  42.055  1.00  0.72           C  
ATOM   6422  C   LYS A 422      -8.013  -8.484  42.836  1.00  0.72           C  
ATOM   6423  O   LYS A 422      -9.093  -8.628  42.253  1.00  0.72           O  
ATOM   6424  CB  LYS A 422      -5.989  -9.775  42.077  1.00  0.72           C  
ATOM   6425  CG  LYS A 422      -4.846  -9.892  41.059  1.00  0.72           C  
ATOM   6426  CD  LYS A 422      -4.090 -11.210  41.163  1.00  0.72           C  
ATOM   6427  CE  LYS A 422      -2.952 -11.281  40.131  1.00  0.72           C  
ATOM   6428  NZ  LYS A 422      -2.133 -12.533  40.280  1.00  0.72           N  
ATOM   6429  H   LYS A 422      -4.947  -7.624  43.030  1.00  0.72           H  
ATOM   6430  HA  LYS A 422      -6.932  -8.162  41.020  1.00  0.72           H  
ATOM   6431 1HB  LYS A 422      -5.570  -9.945  43.070  1.00  0.72           H  
ATOM   6432 2HB  LYS A 422      -6.707 -10.568  41.882  1.00  0.72           H  
ATOM   6433 1HG  LYS A 422      -5.238  -9.776  40.046  1.00  0.72           H  
ATOM   6434 2HG  LYS A 422      -4.159  -9.108  41.249  1.00  0.72           H  
ATOM   6435 1HD  LYS A 422      -3.660 -11.299  42.164  1.00  0.72           H  
ATOM   6436 2HD  LYS A 422      -4.773 -12.041  41.002  1.00  0.72           H  
ATOM   6437 1HE  LYS A 422      -3.385 -11.260  39.135  1.00  0.72           H  
ATOM   6438 2HE  LYS A 422      -2.295 -10.411  40.248  1.00  0.72           H  
ATOM   6439 1HZ  LYS A 422      -1.388 -12.552  39.587  1.00  0.72           H  
ATOM   6440 2HZ  LYS A 422      -1.682 -12.557  41.203  1.00  0.72           H  
ATOM   6441 3HZ  LYS A 422      -2.705 -13.346  40.167  1.00  0.72           H  
ATOM   6442  N   GLU A 423      -7.938  -8.335  44.163  1.00  0.72           N  
ATOM   6443  CA  GLU A 423      -9.156  -8.367  44.963  1.00  0.72           C  
ATOM   6444  C   GLU A 423     -10.058  -7.205  44.562  1.00  0.72           C  
ATOM   6445  O   GLU A 423     -11.277  -7.355  44.457  1.00  0.72           O  
ATOM   6446  CB  GLU A 423      -8.835  -8.300  46.463  1.00  0.72           C  
ATOM   6447  CG  GLU A 423      -8.152  -9.557  47.017  1.00  0.72           C  
ATOM   6448  CD  GLU A 423      -7.775  -9.454  48.484  1.00  0.72           C  
ATOM   6449  OE1 GLU A 423      -7.974  -8.406  49.077  1.00  0.72           O  
ATOM   6450  OE2 GLU A 423      -7.260 -10.428  49.012  1.00  0.72           O  
ATOM   6451  H   GLU A 423      -7.025  -8.234  44.611  1.00  0.72           H  
ATOM   6452  HA  GLU A 423      -9.683  -9.298  44.759  1.00  0.72           H  
ATOM   6453 1HB  GLU A 423      -8.180  -7.453  46.654  1.00  0.72           H  
ATOM   6454 2HB  GLU A 423      -9.753  -8.136  47.024  1.00  0.72           H  
ATOM   6455 1HG  GLU A 423      -8.825 -10.403  46.888  1.00  0.72           H  
ATOM   6456 2HG  GLU A 423      -7.259  -9.754  46.433  1.00  0.72           H  
ATOM   6457  N   TYR A 424      -9.452  -6.049  44.293  1.00  0.73           N  
ATOM   6458  CA  TYR A 424     -10.207  -4.894  43.852  1.00  0.73           C  
ATOM   6459  C   TYR A 424     -10.761  -5.102  42.454  1.00  0.73           C  
ATOM   6460  O   TYR A 424     -11.915  -4.788  42.193  1.00  0.73           O  
ATOM   6461  CB  TYR A 424      -9.342  -3.644  43.878  1.00  0.73           C  
ATOM   6462  CG  TYR A 424      -9.004  -3.201  45.262  1.00  0.73           C  
ATOM   6463  CD1 TYR A 424      -7.891  -2.436  45.482  1.00  0.73           C  
ATOM   6464  CD2 TYR A 424      -9.815  -3.568  46.320  1.00  0.73           C  
ATOM   6465  CE1 TYR A 424      -7.583  -2.018  46.753  1.00  0.73           C  
ATOM   6466  CE2 TYR A 424      -9.505  -3.158  47.595  1.00  0.73           C  
ATOM   6467  CZ  TYR A 424      -8.392  -2.382  47.812  1.00  0.73           C  
ATOM   6468  OH  TYR A 424      -8.082  -1.962  49.087  1.00  0.73           O  
ATOM   6469  H   TYR A 424      -8.444  -5.971  44.431  1.00  0.73           H  
ATOM   6470  HA  TYR A 424     -11.052  -4.757  44.526  1.00  0.73           H  
ATOM   6471 1HB  TYR A 424      -8.414  -3.830  43.345  1.00  0.73           H  
ATOM   6472 2HB  TYR A 424      -9.857  -2.830  43.370  1.00  0.73           H  
ATOM   6473  HD1 TYR A 424      -7.261  -2.162  44.647  1.00  0.73           H  
ATOM   6474  HD2 TYR A 424     -10.698  -4.181  46.146  1.00  0.73           H  
ATOM   6475  HE1 TYR A 424      -6.715  -1.407  46.923  1.00  0.73           H  
ATOM   6476  HE2 TYR A 424     -10.143  -3.446  48.431  1.00  0.73           H  
ATOM   6477  HH  TYR A 424      -8.758  -2.268  49.697  1.00  0.73           H  
ATOM   6478  N   ALA A 425      -9.969  -5.695  41.560  1.00  0.74           N  
ATOM   6479  CA  ALA A 425     -10.411  -5.920  40.191  1.00  0.74           C  
ATOM   6480  C   ALA A 425     -11.656  -6.770  40.175  1.00  0.74           C  
ATOM   6481  O   ALA A 425     -12.586  -6.505  39.428  1.00  0.74           O  
ATOM   6482  CB  ALA A 425      -9.342  -6.616  39.384  1.00  0.74           C  
ATOM   6483  H   ALA A 425      -9.025  -5.950  41.823  1.00  0.74           H  
ATOM   6484  HA  ALA A 425     -10.636  -4.951  39.742  1.00  0.74           H  
ATOM   6485 1HB  ALA A 425      -9.693  -6.754  38.361  1.00  0.74           H  
ATOM   6486 2HB  ALA A 425      -8.449  -6.028  39.381  1.00  0.74           H  
ATOM   6487 3HB  ALA A 425      -9.128  -7.586  39.827  1.00  0.74           H  
ATOM   6488  N   ASN A 426     -11.727  -7.738  41.079  1.00  0.75           N  
ATOM   6489  CA  ASN A 426     -12.871  -8.629  41.160  1.00  0.75           C  
ATOM   6490  C   ASN A 426     -14.175  -7.890  41.490  1.00  0.75           C  
ATOM   6491  O   ASN A 426     -15.264  -8.400  41.220  1.00  0.75           O  
ATOM   6492  CB  ASN A 426     -12.599  -9.723  42.171  1.00  0.75           C  
ATOM   6493  CG  ASN A 426     -11.599 -10.736  41.666  1.00  0.75           C  
ATOM   6494  OD1 ASN A 426     -11.382 -10.876  40.454  1.00  0.75           O  
ATOM   6495  ND2 ASN A 426     -10.984 -11.449  42.577  1.00  0.75           N  
ATOM   6496  H   ASN A 426     -10.922  -7.906  41.687  1.00  0.75           H  
ATOM   6497  HA  ASN A 426     -13.004  -9.092  40.187  1.00  0.75           H  
ATOM   6498 1HB  ASN A 426     -12.211  -9.279  43.085  1.00  0.75           H  
ATOM   6499 2HB  ASN A 426     -13.528 -10.230  42.421  1.00  0.75           H  
ATOM   6500 1HD2 ASN A 426     -10.308 -12.132  42.304  1.00  0.75           H  
ATOM   6501 2HD2 ASN A 426     -11.186 -11.302  43.544  1.00  0.75           H  
ATOM   6502  N   ALA A 427     -14.069  -6.718  42.127  1.00  0.77           N  
ATOM   6503  CA  ALA A 427     -15.219  -5.908  42.501  1.00  0.77           C  
ATOM   6504  C   ALA A 427     -15.664  -4.980  41.359  1.00  0.77           C  
ATOM   6505  O   ALA A 427     -16.700  -4.315  41.466  1.00  0.77           O  
ATOM   6506  CB  ALA A 427     -14.876  -5.081  43.729  1.00  0.77           C  
ATOM   6507  H   ALA A 427     -13.149  -6.325  42.307  1.00  0.77           H  
ATOM   6508  HA  ALA A 427     -16.044  -6.579  42.733  1.00  0.77           H  
ATOM   6509 1HB  ALA A 427     -15.742  -4.495  44.028  1.00  0.77           H  
ATOM   6510 2HB  ALA A 427     -14.583  -5.744  44.543  1.00  0.77           H  
ATOM   6511 3HB  ALA A 427     -14.050  -4.412  43.490  1.00  0.77           H  
ATOM   6512  N   GLU A 428     -14.867  -4.922  40.291  1.00  0.78           N  
ATOM   6513  CA  GLU A 428     -15.096  -4.051  39.148  1.00  0.78           C  
ATOM   6514  C   GLU A 428     -15.759  -4.831  38.025  1.00  0.78           C  
ATOM   6515  O   GLU A 428     -15.809  -6.062  38.050  1.00  0.78           O  
ATOM   6516  CB  GLU A 428     -13.771  -3.434  38.666  1.00  0.78           C  
ATOM   6517  CG  GLU A 428     -13.035  -2.560  39.697  1.00  0.78           C  
ATOM   6518  CD  GLU A 428     -13.703  -1.239  39.999  1.00  0.78           C  
ATOM   6519  OE1 GLU A 428     -14.366  -0.715  39.133  1.00  0.78           O  
ATOM   6520  OE2 GLU A 428     -13.527  -0.738  41.089  1.00  0.78           O  
ATOM   6521  H   GLU A 428     -14.046  -5.523  40.246  1.00  0.78           H  
ATOM   6522  HA  GLU A 428     -15.768  -3.248  39.448  1.00  0.78           H  
ATOM   6523 1HB  GLU A 428     -13.092  -4.229  38.367  1.00  0.78           H  
ATOM   6524 2HB  GLU A 428     -13.955  -2.824  37.781  1.00  0.78           H  
ATOM   6525 1HG  GLU A 428     -12.970  -3.124  40.622  1.00  0.78           H  
ATOM   6526 2HG  GLU A 428     -12.029  -2.384  39.354  1.00  0.78           H  
ATOM   6527  N   THR A 429     -16.295  -4.118  37.046  1.00  0.79           N  
ATOM   6528  CA  THR A 429     -16.926  -4.785  35.920  1.00  0.79           C  
ATOM   6529  C   THR A 429     -16.366  -4.313  34.584  1.00  0.79           C  
ATOM   6530  O   THR A 429     -15.658  -3.307  34.501  1.00  0.79           O  
ATOM   6531  CB  THR A 429     -18.453  -4.559  35.951  1.00  0.79           C  
ATOM   6532  OG1 THR A 429     -18.736  -3.163  35.776  1.00  0.79           O  
ATOM   6533  CG2 THR A 429     -19.041  -5.022  37.282  1.00  0.79           C  
ATOM   6534  H   THR A 429     -16.245  -3.109  37.077  1.00  0.79           H  
ATOM   6535  HA  THR A 429     -16.735  -5.855  35.996  1.00  0.79           H  
ATOM   6536  HB  THR A 429     -18.917  -5.120  35.142  1.00  0.79           H  
ATOM   6537  HG1 THR A 429     -18.432  -2.880  34.910  1.00  0.79           H  
ATOM   6538 1HG2 THR A 429     -20.118  -4.857  37.279  1.00  0.79           H  
ATOM   6539 2HG2 THR A 429     -18.835  -6.084  37.420  1.00  0.79           H  
ATOM   6540 3HG2 THR A 429     -18.598  -4.460  38.101  1.00  0.79           H  
ATOM   6541  N   GLY A 430     -16.698  -5.046  33.531  1.00  0.78           N  
ATOM   6542  CA  GLY A 430     -16.318  -4.657  32.185  1.00  0.78           C  
ATOM   6543  C   GLY A 430     -14.829  -4.786  31.909  1.00  0.78           C  
ATOM   6544  O   GLY A 430     -14.080  -5.480  32.605  1.00  0.78           O  
ATOM   6545  H   GLY A 430     -17.254  -5.879  33.668  1.00  0.78           H  
ATOM   6546 1HA  GLY A 430     -16.868  -5.269  31.469  1.00  0.78           H  
ATOM   6547 2HA  GLY A 430     -16.627  -3.627  32.012  1.00  0.78           H  
ATOM   6548  N   LEU A 431     -14.390  -4.052  30.906  1.00  0.77           N  
ATOM   6549  CA  LEU A 431     -13.020  -4.125  30.449  1.00  0.77           C  
ATOM   6550  C   LEU A 431     -12.041  -3.602  31.491  1.00  0.77           C  
ATOM   6551  O   LEU A 431     -10.877  -4.008  31.508  1.00  0.77           O  
ATOM   6552  CB  LEU A 431     -12.930  -3.355  29.155  1.00  0.77           C  
ATOM   6553  CG  LEU A 431     -13.284  -4.179  27.943  1.00  0.77           C  
ATOM   6554  CD1 LEU A 431     -14.655  -4.799  28.131  1.00  0.77           C  
ATOM   6555  CD2 LEU A 431     -13.271  -3.283  26.730  1.00  0.77           C  
ATOM   6556  H   LEU A 431     -15.042  -3.463  30.407  1.00  0.77           H  
ATOM   6557  HA  LEU A 431     -12.782  -5.163  30.237  1.00  0.77           H  
ATOM   6558 1HB  LEU A 431     -13.607  -2.504  29.195  1.00  0.77           H  
ATOM   6559 2HB  LEU A 431     -11.917  -2.977  29.033  1.00  0.77           H  
ATOM   6560  HG  LEU A 431     -12.578  -4.986  27.834  1.00  0.77           H  
ATOM   6561 1HD1 LEU A 431     -14.906  -5.395  27.253  1.00  0.77           H  
ATOM   6562 2HD1 LEU A 431     -14.648  -5.440  29.010  1.00  0.77           H  
ATOM   6563 3HD1 LEU A 431     -15.396  -4.010  28.258  1.00  0.77           H  
ATOM   6564 1HD2 LEU A 431     -13.523  -3.857  25.839  1.00  0.77           H  
ATOM   6565 2HD2 LEU A 431     -14.003  -2.486  26.863  1.00  0.77           H  
ATOM   6566 3HD2 LEU A 431     -12.286  -2.838  26.602  1.00  0.77           H  
ATOM   6567  N   ASP A 432     -12.524  -2.743  32.393  1.00  0.74           N  
ATOM   6568  CA  ASP A 432     -11.697  -2.221  33.469  1.00  0.74           C  
ATOM   6569  C   ASP A 432     -11.294  -3.351  34.413  1.00  0.74           C  
ATOM   6570  O   ASP A 432     -10.232  -3.304  35.027  1.00  0.74           O  
ATOM   6571  CB  ASP A 432     -12.415  -1.122  34.245  1.00  0.74           C  
ATOM   6572  CG  ASP A 432     -12.561   0.172  33.439  1.00  0.74           C  
ATOM   6573  OD1 ASP A 432     -11.960   0.275  32.403  1.00  0.74           O  
ATOM   6574  OD2 ASP A 432     -13.252   1.072  33.893  1.00  0.74           O  
ATOM   6575  H   ASP A 432     -13.492  -2.458  32.332  1.00  0.74           H  
ATOM   6576  HA  ASP A 432     -10.793  -1.796  33.035  1.00  0.74           H  
ATOM   6577 1HB  ASP A 432     -13.410  -1.480  34.537  1.00  0.74           H  
ATOM   6578 2HB  ASP A 432     -11.864  -0.909  35.164  1.00  0.74           H  
ATOM   6579  N   LYS A 433     -12.154  -4.368  34.556  1.00  0.71           N  
ATOM   6580  CA  LYS A 433     -11.855  -5.507  35.416  1.00  0.71           C  
ATOM   6581  C   LYS A 433     -10.614  -6.175  34.885  1.00  0.71           C  
ATOM   6582  O   LYS A 433      -9.675  -6.503  35.621  1.00  0.71           O  
ATOM   6583  CB  LYS A 433     -13.004  -6.511  35.400  1.00  0.71           C  
ATOM   6584  CG  LYS A 433     -12.813  -7.739  36.248  1.00  0.71           C  
ATOM   6585  CD  LYS A 433     -14.038  -8.628  36.172  1.00  0.71           C  
ATOM   6586  CE  LYS A 433     -13.873  -9.884  37.000  1.00  0.71           C  
ATOM   6587  NZ  LYS A 433     -15.077 -10.759  36.927  1.00  0.71           N  
ATOM   6588  H   LYS A 433     -13.013  -4.399  34.009  1.00  0.71           H  
ATOM   6589  HA  LYS A 433     -11.669  -5.160  36.434  1.00  0.71           H  
ATOM   6590 1HB  LYS A 433     -13.920  -6.017  35.723  1.00  0.71           H  
ATOM   6591 2HB  LYS A 433     -13.166  -6.859  34.387  1.00  0.71           H  
ATOM   6592 1HG  LYS A 433     -11.942  -8.293  35.900  1.00  0.71           H  
ATOM   6593 2HG  LYS A 433     -12.655  -7.454  37.267  1.00  0.71           H  
ATOM   6594 1HD  LYS A 433     -14.904  -8.069  36.540  1.00  0.71           H  
ATOM   6595 2HD  LYS A 433     -14.219  -8.904  35.132  1.00  0.71           H  
ATOM   6596 1HE  LYS A 433     -13.006 -10.438  36.643  1.00  0.71           H  
ATOM   6597 2HE  LYS A 433     -13.708  -9.601  38.036  1.00  0.71           H  
ATOM   6598 1HZ  LYS A 433     -14.929 -11.579  37.498  1.00  0.71           H  
ATOM   6599 2HZ  LYS A 433     -15.880 -10.246  37.272  1.00  0.71           H  
ATOM   6600 3HZ  LYS A 433     -15.238 -11.036  35.969  1.00  0.71           H  
ATOM   6601  N   TYR A 434     -10.605  -6.341  33.565  1.00  0.68           N  
ATOM   6602  CA  TYR A 434      -9.510  -7.044  32.911  1.00  0.68           C  
ATOM   6603  C   TYR A 434      -8.244  -6.205  32.890  1.00  0.68           C  
ATOM   6604  O   TYR A 434      -7.157  -6.701  33.192  1.00  0.68           O  
ATOM   6605  CB  TYR A 434      -9.935  -7.407  31.495  1.00  0.68           C  
ATOM   6606  CG  TYR A 434     -11.031  -8.422  31.502  1.00  0.68           C  
ATOM   6607  CD1 TYR A 434     -12.334  -7.990  31.495  1.00  0.68           C  
ATOM   6608  CD2 TYR A 434     -10.746  -9.774  31.525  1.00  0.68           C  
ATOM   6609  CE1 TYR A 434     -13.371  -8.886  31.514  1.00  0.68           C  
ATOM   6610  CE2 TYR A 434     -11.783 -10.691  31.541  1.00  0.68           C  
ATOM   6611  CZ  TYR A 434     -13.095 -10.248  31.536  1.00  0.68           C  
ATOM   6612  OH  TYR A 434     -14.129 -11.157  31.552  1.00  0.68           O  
ATOM   6613  H   TYR A 434     -11.426  -6.010  33.039  1.00  0.68           H  
ATOM   6614  HA  TYR A 434      -9.301  -7.957  33.468  1.00  0.68           H  
ATOM   6615 1HB  TYR A 434     -10.288  -6.517  30.971  1.00  0.68           H  
ATOM   6616 2HB  TYR A 434      -9.088  -7.809  30.943  1.00  0.68           H  
ATOM   6617  HD1 TYR A 434     -12.537  -6.937  31.484  1.00  0.68           H  
ATOM   6618  HD2 TYR A 434      -9.712 -10.116  31.532  1.00  0.68           H  
ATOM   6619  HE1 TYR A 434     -14.400  -8.526  31.514  1.00  0.68           H  
ATOM   6620  HE2 TYR A 434     -11.567 -11.759  31.559  1.00  0.68           H  
ATOM   6621  HH  TYR A 434     -13.771 -12.048  31.516  1.00  0.68           H  
ATOM   6622  N   ALA A 435      -8.377  -4.923  32.585  1.00  0.66           N  
ATOM   6623  CA  ALA A 435      -7.213  -4.054  32.566  1.00  0.66           C  
ATOM   6624  C   ALA A 435      -6.572  -3.939  33.953  1.00  0.66           C  
ATOM   6625  O   ALA A 435      -5.346  -4.008  34.077  1.00  0.66           O  
ATOM   6626  CB  ALA A 435      -7.618  -2.711  32.054  1.00  0.66           C  
ATOM   6627  H   ALA A 435      -9.295  -4.552  32.337  1.00  0.66           H  
ATOM   6628  HA  ALA A 435      -6.476  -4.481  31.902  1.00  0.66           H  
ATOM   6629 1HB  ALA A 435      -6.757  -2.035  32.014  1.00  0.66           H  
ATOM   6630 2HB  ALA A 435      -8.052  -2.813  31.058  1.00  0.66           H  
ATOM   6631 3HB  ALA A 435      -8.362  -2.349  32.732  1.00  0.66           H  
ATOM   6632  N   ILE A 436      -7.387  -3.837  35.011  1.00  0.65           N  
ATOM   6633  CA  ILE A 436      -6.835  -3.748  36.358  1.00  0.65           C  
ATOM   6634  C   ILE A 436      -6.166  -5.059  36.718  1.00  0.65           C  
ATOM   6635  O   ILE A 436      -5.075  -5.057  37.291  1.00  0.65           O  
ATOM   6636  CB  ILE A 436      -7.878  -3.380  37.420  1.00  0.65           C  
ATOM   6637  CG1 ILE A 436      -8.371  -1.940  37.183  1.00  0.65           C  
ATOM   6638  CG2 ILE A 436      -7.217  -3.499  38.831  1.00  0.65           C  
ATOM   6639  CD1 ILE A 436      -9.586  -1.592  37.969  1.00  0.65           C  
ATOM   6640  H   ILE A 436      -8.399  -3.785  34.892  1.00  0.65           H  
ATOM   6641  HA  ILE A 436      -6.077  -2.967  36.364  1.00  0.65           H  
ATOM   6642  HB  ILE A 436      -8.737  -4.054  37.343  1.00  0.65           H  
ATOM   6643 1HG1 ILE A 436      -7.585  -1.245  37.454  1.00  0.65           H  
ATOM   6644 2HG1 ILE A 436      -8.589  -1.810  36.126  1.00  0.65           H  
ATOM   6645 1HG2 ILE A 436      -7.946  -3.244  39.600  1.00  0.65           H  
ATOM   6646 2HG2 ILE A 436      -6.863  -4.514  38.989  1.00  0.65           H  
ATOM   6647 3HG2 ILE A 436      -6.371  -2.820  38.896  1.00  0.65           H  
ATOM   6648 1HD1 ILE A 436      -9.881  -0.571  37.755  1.00  0.65           H  
ATOM   6649 2HD1 ILE A 436     -10.392  -2.271  37.684  1.00  0.65           H  
ATOM   6650 3HD1 ILE A 436      -9.379  -1.694  39.033  1.00  0.65           H  
ATOM   6651  N   THR A 437      -6.814  -6.185  36.387  1.00  0.64           N  
ATOM   6652  CA  THR A 437      -6.239  -7.485  36.673  1.00  0.64           C  
ATOM   6653  C   THR A 437      -4.879  -7.615  36.004  1.00  0.64           C  
ATOM   6654  O   THR A 437      -3.926  -8.060  36.636  1.00  0.64           O  
ATOM   6655  CB  THR A 437      -7.133  -8.633  36.182  1.00  0.64           C  
ATOM   6656  OG1 THR A 437      -8.407  -8.565  36.837  1.00  0.64           O  
ATOM   6657  CG2 THR A 437      -6.460  -9.960  36.505  1.00  0.64           C  
ATOM   6658  H   THR A 437      -7.729  -6.146  35.935  1.00  0.64           H  
ATOM   6659  HA  THR A 437      -6.108  -7.580  37.751  1.00  0.64           H  
ATOM   6660  HB  THR A 437      -7.281  -8.549  35.105  1.00  0.64           H  
ATOM   6661  HG1 THR A 437      -8.881  -7.759  36.525  1.00  0.64           H  
ATOM   6662 1HG2 THR A 437      -7.087 -10.778  36.159  1.00  0.64           H  
ATOM   6663 2HG2 THR A 437      -5.491 -10.008  36.002  1.00  0.64           H  
ATOM   6664 3HG2 THR A 437      -6.314 -10.042  37.580  1.00  0.64           H  
ATOM   6665  N   LYS A 438      -4.769  -7.200  34.742  1.00  0.64           N  
ATOM   6666  CA  LYS A 438      -3.498  -7.300  34.038  1.00  0.64           C  
ATOM   6667  C   LYS A 438      -2.449  -6.381  34.646  1.00  0.64           C  
ATOM   6668  O   LYS A 438      -1.267  -6.740  34.735  1.00  0.64           O  
ATOM   6669  CB  LYS A 438      -3.717  -7.006  32.564  1.00  0.64           C  
ATOM   6670  CG  LYS A 438      -4.451  -8.140  31.854  1.00  0.64           C  
ATOM   6671  CD  LYS A 438      -3.577  -9.374  31.752  1.00  0.64           C  
ATOM   6672  CE  LYS A 438      -4.345 -10.582  31.253  1.00  0.64           C  
ATOM   6673  NZ  LYS A 438      -3.452 -11.776  31.139  1.00  0.64           N  
ATOM   6674  H   LYS A 438      -5.591  -6.843  34.252  1.00  0.64           H  
ATOM   6675  HA  LYS A 438      -3.140  -8.325  34.131  1.00  0.64           H  
ATOM   6676 1HB  LYS A 438      -4.326  -6.105  32.472  1.00  0.64           H  
ATOM   6677 2HB  LYS A 438      -2.777  -6.813  32.081  1.00  0.64           H  
ATOM   6678 1HG  LYS A 438      -5.367  -8.383  32.394  1.00  0.64           H  
ATOM   6679 2HG  LYS A 438      -4.703  -7.831  30.860  1.00  0.64           H  
ATOM   6680 1HD  LYS A 438      -2.757  -9.193  31.058  1.00  0.64           H  
ATOM   6681 2HD  LYS A 438      -3.156  -9.606  32.730  1.00  0.64           H  
ATOM   6682 1HE  LYS A 438      -5.125 -10.803  31.980  1.00  0.64           H  
ATOM   6683 2HE  LYS A 438      -4.804 -10.378  30.284  1.00  0.64           H  
ATOM   6684 1HZ  LYS A 438      -3.977 -12.578  30.851  1.00  0.64           H  
ATOM   6685 2HZ  LYS A 438      -2.718 -11.591  30.427  1.00  0.64           H  
ATOM   6686 3HZ  LYS A 438      -3.026 -11.940  32.078  1.00  0.64           H  
ATOM   6687  N   TYR A 439      -2.870  -5.212  35.116  1.00  0.65           N  
ATOM   6688  CA  TYR A 439      -1.943  -4.314  35.776  1.00  0.65           C  
ATOM   6689  C   TYR A 439      -1.404  -5.083  37.004  1.00  0.65           C  
ATOM   6690  O   TYR A 439      -0.194  -5.147  37.255  1.00  0.65           O  
ATOM   6691  CB  TYR A 439      -2.659  -3.020  36.182  1.00  0.65           C  
ATOM   6692  CG  TYR A 439      -1.779  -1.943  36.702  1.00  0.65           C  
ATOM   6693  CD1 TYR A 439      -1.202  -1.022  35.843  1.00  0.65           C  
ATOM   6694  CD2 TYR A 439      -1.533  -1.877  38.011  1.00  0.65           C  
ATOM   6695  CE1 TYR A 439      -0.369  -0.056  36.342  1.00  0.65           C  
ATOM   6696  CE2 TYR A 439      -0.723  -0.918  38.502  1.00  0.65           C  
ATOM   6697  CZ  TYR A 439      -0.134  -0.028  37.696  1.00  0.65           C  
ATOM   6698  OH  TYR A 439       0.700   0.881  38.236  1.00  0.65           O  
ATOM   6699  H   TYR A 439      -3.842  -4.928  34.991  1.00  0.65           H  
ATOM   6700  HA  TYR A 439      -1.117  -4.089  35.108  1.00  0.65           H  
ATOM   6701 1HB  TYR A 439      -3.214  -2.635  35.338  1.00  0.65           H  
ATOM   6702 2HB  TYR A 439      -3.384  -3.246  36.955  1.00  0.65           H  
ATOM   6703  HD1 TYR A 439      -1.398  -1.069  34.781  1.00  0.65           H  
ATOM   6704  HD2 TYR A 439      -1.990  -2.601  38.671  1.00  0.65           H  
ATOM   6705  HE1 TYR A 439       0.099   0.665  35.675  1.00  0.65           H  
ATOM   6706  HE2 TYR A 439      -0.537  -0.882  39.548  1.00  0.65           H  
ATOM   6707  HH  TYR A 439       1.239   1.267  37.541  1.00  0.65           H  
ATOM   6708  N   ALA A 440      -2.327  -5.690  37.764  1.00  0.67           N  
ATOM   6709  CA  ALA A 440      -1.970  -6.445  38.953  1.00  0.67           C  
ATOM   6710  C   ALA A 440      -1.041  -7.624  38.643  1.00  0.67           C  
ATOM   6711  O   ALA A 440      -0.070  -7.858  39.360  1.00  0.67           O  
ATOM   6712  CB  ALA A 440      -3.206  -6.965  39.627  1.00  0.67           C  
ATOM   6713  H   ALA A 440      -3.311  -5.605  37.510  1.00  0.67           H  
ATOM   6714  HA  ALA A 440      -1.487  -5.767  39.637  1.00  0.67           H  
ATOM   6715 1HB  ALA A 440      -2.902  -7.465  40.534  1.00  0.67           H  
ATOM   6716 2HB  ALA A 440      -3.866  -6.144  39.860  1.00  0.67           H  
ATOM   6717 3HB  ALA A 440      -3.723  -7.654  38.986  1.00  0.67           H  
ATOM   6718  N   GLU A 441      -1.302  -8.346  37.543  1.00  0.70           N  
ATOM   6719  CA  GLU A 441      -0.454  -9.476  37.145  1.00  0.70           C  
ATOM   6720  C   GLU A 441       0.944  -9.003  36.793  1.00  0.70           C  
ATOM   6721  O   GLU A 441       1.936  -9.665  37.098  1.00  0.70           O  
ATOM   6722  CB  GLU A 441      -1.027 -10.253  35.937  1.00  0.70           C  
ATOM   6723  CG  GLU A 441      -2.307 -11.084  36.215  1.00  0.70           C  
ATOM   6724  CD  GLU A 441      -2.873 -11.836  34.968  1.00  0.70           C  
ATOM   6725  OE1 GLU A 441      -2.339 -11.692  33.877  1.00  0.70           O  
ATOM   6726  OE2 GLU A 441      -3.834 -12.549  35.130  1.00  0.70           O  
ATOM   6727  H   GLU A 441      -2.128  -8.118  36.993  1.00  0.70           H  
ATOM   6728  HA  GLU A 441      -0.375 -10.161  37.990  1.00  0.70           H  
ATOM   6729 1HB  GLU A 441      -1.259  -9.546  35.139  1.00  0.70           H  
ATOM   6730 2HB  GLU A 441      -0.268 -10.934  35.554  1.00  0.70           H  
ATOM   6731 1HG  GLU A 441      -2.073 -11.817  36.984  1.00  0.70           H  
ATOM   6732 2HG  GLU A 441      -3.069 -10.424  36.610  1.00  0.70           H  
ATOM   6733  N   SER A 442       1.032  -7.823  36.189  1.00  0.72           N  
ATOM   6734  CA  SER A 442       2.301  -7.260  35.763  1.00  0.72           C  
ATOM   6735  C   SER A 442       3.242  -7.086  36.961  1.00  0.72           C  
ATOM   6736  O   SER A 442       4.454  -7.261  36.850  1.00  0.72           O  
ATOM   6737  CB  SER A 442       2.069  -5.937  35.068  1.00  0.72           C  
ATOM   6738  OG  SER A 442       1.288  -6.105  33.901  1.00  0.72           O  
ATOM   6739  H   SER A 442       0.174  -7.319  35.961  1.00  0.72           H  
ATOM   6740  HA  SER A 442       2.758  -7.951  35.060  1.00  0.72           H  
ATOM   6741 1HB  SER A 442       1.585  -5.248  35.721  1.00  0.72           H  
ATOM   6742 2HB  SER A 442       3.028  -5.501  34.797  1.00  0.72           H  
ATOM   6743  HG  SER A 442       0.381  -6.326  34.222  1.00  0.72           H  
ATOM   6744  N   PHE A 443       2.686  -6.827  38.142  1.00  0.74           N  
ATOM   6745  CA  PHE A 443       3.515  -6.662  39.341  1.00  0.74           C  
ATOM   6746  C   PHE A 443       4.241  -7.931  39.763  1.00  0.74           C  
ATOM   6747  O   PHE A 443       5.286  -7.868  40.420  1.00  0.74           O  
ATOM   6748  CB  PHE A 443       2.684  -6.228  40.521  1.00  0.74           C  
ATOM   6749  CG  PHE A 443       2.362  -4.898  40.554  1.00  0.74           C  
ATOM   6750  CD1 PHE A 443       1.144  -4.513  40.277  1.00  0.74           C  
ATOM   6751  CD2 PHE A 443       3.281  -4.008  40.896  1.00  0.74           C  
ATOM   6752  CE1 PHE A 443       0.807  -3.234  40.327  1.00  0.74           C  
ATOM   6753  CE2 PHE A 443       2.978  -2.724  40.953  1.00  0.74           C  
ATOM   6754  CZ  PHE A 443       1.723  -2.305  40.666  1.00  0.74           C  
ATOM   6755  H   PHE A 443       1.671  -6.678  38.179  1.00  0.74           H  
ATOM   6756  HA  PHE A 443       4.263  -5.895  39.137  1.00  0.74           H  
ATOM   6757 1HB  PHE A 443       1.768  -6.771  40.495  1.00  0.74           H  
ATOM   6758 2HB  PHE A 443       3.198  -6.480  41.450  1.00  0.74           H  
ATOM   6759  HD1 PHE A 443       0.444  -5.259  40.012  1.00  0.74           H  
ATOM   6760  HD2 PHE A 443       4.279  -4.351  41.132  1.00  0.74           H  
ATOM   6761  HE1 PHE A 443      -0.183  -2.965  40.100  1.00  0.74           H  
ATOM   6762  HE2 PHE A 443       3.734  -2.049  41.242  1.00  0.74           H  
ATOM   6763  HZ  PHE A 443       1.462  -1.250  40.716  1.00  0.74           H  
ATOM   6764  N   GLU A 444       3.737  -9.095  39.351  1.00  0.76           N  
ATOM   6765  CA  GLU A 444       4.338 -10.357  39.757  1.00  0.76           C  
ATOM   6766  C   GLU A 444       5.628 -10.602  38.958  1.00  0.76           C  
ATOM   6767  O   GLU A 444       6.410 -11.508  39.261  1.00  0.76           O  
ATOM   6768  CB  GLU A 444       3.314 -11.496  39.633  1.00  0.76           C  
ATOM   6769  CG  GLU A 444       2.132 -11.370  40.634  1.00  0.76           C  
ATOM   6770  CD  GLU A 444       1.073 -12.462  40.506  1.00  0.76           C  
ATOM   6771  OE1 GLU A 444       1.191 -13.290  39.644  1.00  0.76           O  
ATOM   6772  OE2 GLU A 444       0.117 -12.449  41.272  1.00  0.76           O  
ATOM   6773  H   GLU A 444       2.918  -9.120  38.742  1.00  0.76           H  
ATOM   6774  HA  GLU A 444       4.610 -10.281  40.810  1.00  0.76           H  
ATOM   6775 1HB  GLU A 444       2.907 -11.514  38.624  1.00  0.76           H  
ATOM   6776 2HB  GLU A 444       3.806 -12.455  39.810  1.00  0.76           H  
ATOM   6777 1HG  GLU A 444       2.529 -11.373  41.652  1.00  0.76           H  
ATOM   6778 2HG  GLU A 444       1.656 -10.400  40.466  1.00  0.76           H  
ATOM   6779  N   PHE A 445       5.873  -9.743  37.964  1.00  0.77           N  
ATOM   6780  CA  PHE A 445       7.086  -9.742  37.175  1.00  0.77           C  
ATOM   6781  C   PHE A 445       8.292  -9.642  38.085  1.00  0.77           C  
ATOM   6782  O   PHE A 445       9.323 -10.270  37.827  1.00  0.77           O  
ATOM   6783  CB  PHE A 445       7.134  -8.541  36.254  1.00  0.77           C  
ATOM   6784  CG  PHE A 445       8.333  -8.494  35.351  1.00  0.77           C  
ATOM   6785  CD1 PHE A 445       8.280  -9.098  34.111  1.00  0.77           C  
ATOM   6786  CD2 PHE A 445       9.518  -7.882  35.736  1.00  0.77           C  
ATOM   6787  CE1 PHE A 445       9.353  -9.069  33.258  1.00  0.77           C  
ATOM   6788  CE2 PHE A 445      10.605  -7.871  34.876  1.00  0.77           C  
ATOM   6789  CZ  PHE A 445      10.510  -8.453  33.635  1.00  0.77           C  
ATOM   6790  H   PHE A 445       5.192  -9.016  37.743  1.00  0.77           H  
ATOM   6791  HA  PHE A 445       7.142 -10.665  36.598  1.00  0.77           H  
ATOM   6792 1HB  PHE A 445       6.257  -8.552  35.635  1.00  0.77           H  
ATOM   6793 2HB  PHE A 445       7.106  -7.623  36.842  1.00  0.77           H  
ATOM   6794  HD1 PHE A 445       7.358  -9.590  33.805  1.00  0.77           H  
ATOM   6795  HD2 PHE A 445       9.587  -7.414  36.719  1.00  0.77           H  
ATOM   6796  HE1 PHE A 445       9.272  -9.537  32.277  1.00  0.77           H  
ATOM   6797  HE2 PHE A 445      11.539  -7.397  35.177  1.00  0.77           H  
ATOM   6798  HZ  PHE A 445      11.353  -8.427  32.956  1.00  0.77           H  
ATOM   6799  N   VAL A 446       8.199  -8.753  39.087  1.00  0.77           N  
ATOM   6800  CA  VAL A 446       9.325  -8.473  39.954  1.00  0.77           C  
ATOM   6801  C   VAL A 446       9.808  -9.684  40.740  1.00  0.77           C  
ATOM   6802  O   VAL A 446      10.966 -10.042  40.562  1.00  0.77           O  
ATOM   6803  CB  VAL A 446       9.039  -7.276  40.868  1.00  0.77           C  
ATOM   6804  CG1 VAL A 446      10.163  -7.139  41.923  1.00  0.77           C  
ATOM   6805  CG2 VAL A 446       8.935  -6.064  40.022  1.00  0.77           C  
ATOM   6806  H   VAL A 446       7.300  -8.304  39.282  1.00  0.77           H  
ATOM   6807  HA  VAL A 446      10.150  -8.161  39.313  1.00  0.77           H  
ATOM   6808  HB  VAL A 446       8.098  -7.400  41.383  1.00  0.77           H  
ATOM   6809 1HG1 VAL A 446       9.971  -6.288  42.560  1.00  0.77           H  
ATOM   6810 2HG1 VAL A 446      10.201  -8.035  42.533  1.00  0.77           H  
ATOM   6811 3HG1 VAL A 446      11.113  -7.005  41.442  1.00  0.77           H  
ATOM   6812 1HG2 VAL A 446       8.717  -5.222  40.669  1.00  0.77           H  
ATOM   6813 2HG2 VAL A 446       9.868  -5.898  39.491  1.00  0.77           H  
ATOM   6814 3HG2 VAL A 446       8.123  -6.190  39.304  1.00  0.77           H  
ATOM   6815  N   PRO A 447       9.020 -10.355  41.614  1.00  0.77           N  
ATOM   6816  CA  PRO A 447       9.470 -11.543  42.300  1.00  0.77           C  
ATOM   6817  C   PRO A 447       9.816 -12.662  41.352  1.00  0.77           C  
ATOM   6818  O   PRO A 447      10.686 -13.473  41.662  1.00  0.77           O  
ATOM   6819  CB  PRO A 447       8.260 -11.950  43.120  1.00  0.77           C  
ATOM   6820  CG  PRO A 447       7.103 -11.267  42.448  1.00  0.77           C  
ATOM   6821  CD  PRO A 447       7.659  -9.963  41.957  1.00  0.77           C  
ATOM   6822  HA  PRO A 447      10.324 -11.291  42.941  1.00  0.77           H  
ATOM   6823 1HB  PRO A 447       8.180 -13.033  43.083  1.00  0.77           H  
ATOM   6824 2HB  PRO A 447       8.394 -11.712  44.155  1.00  0.77           H  
ATOM   6825 1HG  PRO A 447       6.734 -11.901  41.640  1.00  0.77           H  
ATOM   6826 2HG  PRO A 447       6.283 -11.130  43.102  1.00  0.77           H  
ATOM   6827 1HD  PRO A 447       7.079  -9.636  41.129  1.00  0.77           H  
ATOM   6828 2HD  PRO A 447       7.661  -9.228  42.769  1.00  0.77           H  
ATOM   6829  N   LYS A 448       9.207 -12.679  40.154  1.00  0.77           N  
ATOM   6830  CA  LYS A 448       9.543 -13.728  39.214  1.00  0.77           C  
ATOM   6831  C   LYS A 448      10.977 -13.519  38.782  1.00  0.77           C  
ATOM   6832  O   LYS A 448      11.785 -14.453  38.774  1.00  0.77           O  
ATOM   6833  CB  LYS A 448       8.600 -13.715  38.005  1.00  0.77           C  
ATOM   6834  CG  LYS A 448       8.843 -14.829  36.995  1.00  0.77           C  
ATOM   6835  CD  LYS A 448       7.809 -14.790  35.876  1.00  0.77           C  
ATOM   6836  CE  LYS A 448       8.061 -15.881  34.841  1.00  0.77           C  
ATOM   6837  NZ  LYS A 448       7.059 -15.841  33.737  1.00  0.77           N  
ATOM   6838  H   LYS A 448       8.466 -12.023  39.900  1.00  0.77           H  
ATOM   6839  HA  LYS A 448       9.466 -14.684  39.719  1.00  0.77           H  
ATOM   6840 1HB  LYS A 448       7.569 -13.774  38.334  1.00  0.77           H  
ATOM   6841 2HB  LYS A 448       8.709 -12.770  37.479  1.00  0.77           H  
ATOM   6842 1HG  LYS A 448       9.840 -14.714  36.567  1.00  0.77           H  
ATOM   6843 2HG  LYS A 448       8.788 -15.792  37.494  1.00  0.77           H  
ATOM   6844 1HD  LYS A 448       6.812 -14.925  36.300  1.00  0.77           H  
ATOM   6845 2HD  LYS A 448       7.847 -13.816  35.386  1.00  0.77           H  
ATOM   6846 1HE  LYS A 448       9.057 -15.749  34.419  1.00  0.77           H  
ATOM   6847 2HE  LYS A 448       8.010 -16.854  35.326  1.00  0.77           H  
ATOM   6848 1HZ  LYS A 448       7.259 -16.576  33.073  1.00  0.77           H  
ATOM   6849 2HZ  LYS A 448       6.133 -15.974  34.117  1.00  0.77           H  
ATOM   6850 3HZ  LYS A 448       7.106 -14.946  33.271  1.00  0.77           H  
ATOM   6851  N   THR A 449      11.281 -12.271  38.426  1.00  0.77           N  
ATOM   6852  CA  THR A 449      12.588 -11.866  37.972  1.00  0.77           C  
ATOM   6853  C   THR A 449      13.638 -11.963  39.059  1.00  0.77           C  
ATOM   6854  O   THR A 449      14.725 -12.481  38.815  1.00  0.77           O  
ATOM   6855  CB  THR A 449      12.539 -10.437  37.431  1.00  0.77           C  
ATOM   6856  OG1 THR A 449      11.647 -10.396  36.327  1.00  0.77           O  
ATOM   6857  CG2 THR A 449      13.903 -10.006  37.029  1.00  0.77           C  
ATOM   6858  H   THR A 449      10.554 -11.557  38.452  1.00  0.77           H  
ATOM   6859  HA  THR A 449      12.883 -12.527  37.159  1.00  0.77           H  
ATOM   6860  HB  THR A 449      12.160  -9.770  38.201  1.00  0.77           H  
ATOM   6861  HG1 THR A 449      10.720 -10.363  36.677  1.00  0.77           H  
ATOM   6862 1HG2 THR A 449      13.869  -8.988  36.641  1.00  0.77           H  
ATOM   6863 2HG2 THR A 449      14.554 -10.038  37.900  1.00  0.77           H  
ATOM   6864 3HG2 THR A 449      14.287 -10.674  36.270  1.00  0.77           H  
ATOM   6865  N   LEU A 450      13.327 -11.495  40.267  1.00  0.78           N  
ATOM   6866  CA  LEU A 450      14.317 -11.550  41.328  1.00  0.78           C  
ATOM   6867  C   LEU A 450      14.656 -12.994  41.650  1.00  0.78           C  
ATOM   6868  O   LEU A 450      15.830 -13.354  41.775  1.00  0.78           O  
ATOM   6869  CB  LEU A 450      13.770 -10.888  42.594  1.00  0.78           C  
ATOM   6870  CG  LEU A 450      13.578  -9.386  42.559  1.00  0.78           C  
ATOM   6871  CD1 LEU A 450      12.861  -8.971  43.823  1.00  0.78           C  
ATOM   6872  CD2 LEU A 450      14.904  -8.721  42.438  1.00  0.78           C  
ATOM   6873  H   LEU A 450      12.415 -11.080  40.431  1.00  0.78           H  
ATOM   6874  HA  LEU A 450      15.218 -11.034  40.999  1.00  0.78           H  
ATOM   6875 1HB  LEU A 450      12.798 -11.326  42.795  1.00  0.78           H  
ATOM   6876 2HB  LEU A 450      14.430 -11.128  43.424  1.00  0.78           H  
ATOM   6877  HG  LEU A 450      12.961  -9.109  41.708  1.00  0.78           H  
ATOM   6878 1HD1 LEU A 450      12.696  -7.893  43.822  1.00  0.78           H  
ATOM   6879 2HD1 LEU A 450      11.919  -9.481  43.851  1.00  0.78           H  
ATOM   6880 3HD1 LEU A 450      13.456  -9.248  44.694  1.00  0.78           H  
ATOM   6881 1HD2 LEU A 450      14.766  -7.642  42.422  1.00  0.78           H  
ATOM   6882 2HD2 LEU A 450      15.521  -8.997  43.292  1.00  0.78           H  
ATOM   6883 3HD2 LEU A 450      15.390  -9.043  41.512  1.00  0.78           H  
ATOM   6884  N   ALA A 451      13.627 -13.843  41.721  1.00  0.80           N  
ATOM   6885  CA  ALA A 451      13.838 -15.245  41.989  1.00  0.80           C  
ATOM   6886  C   ALA A 451      14.636 -15.893  40.865  1.00  0.80           C  
ATOM   6887  O   ALA A 451      15.563 -16.657  41.129  1.00  0.80           O  
ATOM   6888  CB  ALA A 451      12.509 -15.922  42.172  1.00  0.80           C  
ATOM   6889  H   ALA A 451      12.667 -13.518  41.605  1.00  0.80           H  
ATOM   6890  HA  ALA A 451      14.413 -15.334  42.906  1.00  0.80           H  
ATOM   6891 1HB  ALA A 451      12.651 -16.968  42.391  1.00  0.80           H  
ATOM   6892 2HB  ALA A 451      11.969 -15.451  42.988  1.00  0.80           H  
ATOM   6893 3HB  ALA A 451      11.937 -15.815  41.251  1.00  0.80           H  
ATOM   6894  N   ASP A 452      14.350 -15.520  39.609  1.00  0.81           N  
ATOM   6895  CA  ASP A 452      15.073 -16.074  38.470  1.00  0.81           C  
ATOM   6896  C   ASP A 452      16.540 -15.689  38.553  1.00  0.81           C  
ATOM   6897  O   ASP A 452      17.424 -16.542  38.453  1.00  0.81           O  
ATOM   6898  CB  ASP A 452      14.463 -15.583  37.142  1.00  0.81           C  
ATOM   6899  CG  ASP A 452      15.093 -16.210  35.876  1.00  0.81           C  
ATOM   6900  OD1 ASP A 452      15.048 -17.415  35.761  1.00  0.81           O  
ATOM   6901  OD2 ASP A 452      15.542 -15.476  34.998  1.00  0.81           O  
ATOM   6902  H   ASP A 452      13.573 -14.885  39.426  1.00  0.81           H  
ATOM   6903  HA  ASP A 452      14.995 -17.161  38.508  1.00  0.81           H  
ATOM   6904 1HB  ASP A 452      13.392 -15.789  37.144  1.00  0.81           H  
ATOM   6905 2HB  ASP A 452      14.578 -14.500  37.084  1.00  0.81           H  
ATOM   6906  N   ASN A 453      16.806 -14.405  38.783  1.00  0.82           N  
ATOM   6907  CA  ASN A 453      18.164 -13.891  38.862  1.00  0.82           C  
ATOM   6908  C   ASN A 453      18.927 -14.558  40.016  1.00  0.82           C  
ATOM   6909  O   ASN A 453      20.122 -14.835  39.919  1.00  0.82           O  
ATOM   6910  CB  ASN A 453      18.124 -12.375  38.994  1.00  0.82           C  
ATOM   6911  CG  ASN A 453      17.711 -11.679  37.691  1.00  0.82           C  
ATOM   6912  OD1 ASN A 453      17.775 -12.288  36.614  1.00  0.82           O  
ATOM   6913  ND2 ASN A 453      17.314 -10.418  37.755  1.00  0.82           N  
ATOM   6914  H   ASN A 453      16.032 -13.753  38.881  1.00  0.82           H  
ATOM   6915  HA  ASN A 453      18.685 -14.144  37.938  1.00  0.82           H  
ATOM   6916 1HB  ASN A 453      17.418 -12.100  39.781  1.00  0.82           H  
ATOM   6917 2HB  ASN A 453      19.094 -12.024  39.292  1.00  0.82           H  
ATOM   6918 1HD2 ASN A 453      17.073  -9.938  36.912  1.00  0.82           H  
ATOM   6919 2HD2 ASN A 453      17.289  -9.895  38.626  1.00  0.82           H  
ATOM   6920  N   ALA A 454      18.202 -14.897  41.083  1.00  0.83           N  
ATOM   6921  CA  ALA A 454      18.755 -15.558  42.256  1.00  0.83           C  
ATOM   6922  C   ALA A 454      18.924 -17.076  42.070  1.00  0.83           C  
ATOM   6923  O   ALA A 454      19.424 -17.752  42.972  1.00  0.83           O  
ATOM   6924  CB  ALA A 454      17.859 -15.286  43.454  1.00  0.83           C  
ATOM   6925  H   ALA A 454      17.220 -14.625  41.113  1.00  0.83           H  
ATOM   6926  HA  ALA A 454      19.741 -15.140  42.441  1.00  0.83           H  
ATOM   6927 1HB  ALA A 454      18.280 -15.746  44.347  1.00  0.83           H  
ATOM   6928 2HB  ALA A 454      17.777 -14.215  43.593  1.00  0.83           H  
ATOM   6929 3HB  ALA A 454      16.878 -15.692  43.259  1.00  0.83           H  
ATOM   6930  N   GLY A 455      18.490 -17.627  40.927  1.00  0.83           N  
ATOM   6931  CA  GLY A 455      18.596 -19.062  40.672  1.00  0.83           C  
ATOM   6932  C   GLY A 455      17.549 -19.896  41.414  1.00  0.83           C  
ATOM   6933  O   GLY A 455      17.766 -21.083  41.672  1.00  0.83           O  
ATOM   6934  H   GLY A 455      18.089 -17.048  40.192  1.00  0.83           H  
ATOM   6935 1HA  GLY A 455      18.493 -19.231  39.600  1.00  0.83           H  
ATOM   6936 2HA  GLY A 455      19.592 -19.400  40.950  1.00  0.83           H  
ATOM   6937  N   LEU A 456      16.434 -19.277  41.778  1.00  0.82           N  
ATOM   6938  CA  LEU A 456      15.390 -19.940  42.542  1.00  0.82           C  
ATOM   6939  C   LEU A 456      14.208 -20.357  41.683  1.00  0.82           C  
ATOM   6940  O   LEU A 456      13.935 -19.788  40.619  1.00  0.82           O  
ATOM   6941  CB  LEU A 456      14.870 -18.987  43.600  1.00  0.82           C  
ATOM   6942  CG  LEU A 456      15.898 -18.394  44.459  1.00  0.82           C  
ATOM   6943  CD1 LEU A 456      15.226 -17.396  45.401  1.00  0.82           C  
ATOM   6944  CD2 LEU A 456      16.640 -19.481  45.172  1.00  0.82           C  
ATOM   6945  H   LEU A 456      16.298 -18.300  41.525  1.00  0.82           H  
ATOM   6946  HA  LEU A 456      15.812 -20.825  43.014  1.00  0.82           H  
ATOM   6947 1HB  LEU A 456      14.364 -18.185  43.105  1.00  0.82           H  
ATOM   6948 2HB  LEU A 456      14.158 -19.515  44.232  1.00  0.82           H  
ATOM   6949  HG  LEU A 456      16.594 -17.856  43.840  1.00  0.82           H  
ATOM   6950 1HD1 LEU A 456      15.958 -16.916  46.009  1.00  0.82           H  
ATOM   6951 2HD1 LEU A 456      14.708 -16.642  44.820  1.00  0.82           H  
ATOM   6952 3HD1 LEU A 456      14.516 -17.916  46.031  1.00  0.82           H  
ATOM   6953 1HD2 LEU A 456      17.415 -19.048  45.770  1.00  0.82           H  
ATOM   6954 2HD2 LEU A 456      15.954 -20.044  45.806  1.00  0.82           H  
ATOM   6955 3HD2 LEU A 456      17.093 -20.149  44.439  1.00  0.82           H  
ATOM   6956  N   ASN A 457      13.435 -21.311  42.171  1.00  0.80           N  
ATOM   6957  CA  ASN A 457      12.232 -21.626  41.442  1.00  0.80           C  
ATOM   6958  C   ASN A 457      11.228 -20.533  41.703  1.00  0.80           C  
ATOM   6959  O   ASN A 457      10.554 -20.494  42.729  1.00  0.80           O  
ATOM   6960  CB  ASN A 457      11.694 -22.991  41.795  1.00  0.80           C  
ATOM   6961  CG  ASN A 457      10.430 -23.350  41.015  1.00  0.80           C  
ATOM   6962  OD1 ASN A 457       9.591 -22.483  40.664  1.00  0.80           O  
ATOM   6963  ND2 ASN A 457      10.279 -24.624  40.733  1.00  0.80           N  
ATOM   6964  H   ASN A 457      13.670 -21.794  43.028  1.00  0.80           H  
ATOM   6965  HA  ASN A 457      12.453 -21.619  40.373  1.00  0.80           H  
ATOM   6966 1HB  ASN A 457      12.454 -23.746  41.592  1.00  0.80           H  
ATOM   6967 2HB  ASN A 457      11.476 -23.035  42.861  1.00  0.80           H  
ATOM   6968 1HD2 ASN A 457       9.473 -24.934  40.231  1.00  0.80           H  
ATOM   6969 2HD2 ASN A 457      10.964 -25.289  41.037  1.00  0.80           H  
ATOM   6970  N   ALA A 458      11.119 -19.661  40.724  1.00  0.78           N  
ATOM   6971  CA  ALA A 458      10.279 -18.480  40.780  1.00  0.78           C  
ATOM   6972  C   ALA A 458       8.826 -18.791  41.065  1.00  0.78           C  
ATOM   6973  O   ALA A 458       8.121 -17.970  41.652  1.00  0.78           O  
ATOM   6974  CB  ALA A 458      10.365 -17.740  39.462  1.00  0.78           C  
ATOM   6975  H   ALA A 458      11.766 -19.790  39.951  1.00  0.78           H  
ATOM   6976  HA  ALA A 458      10.641 -17.852  41.583  1.00  0.78           H  
ATOM   6977 1HB  ALA A 458       9.764 -16.856  39.519  1.00  0.78           H  
ATOM   6978 2HB  ALA A 458      11.405 -17.464  39.258  1.00  0.78           H  
ATOM   6979 3HB  ALA A 458       9.993 -18.379  38.664  1.00  0.78           H  
ATOM   6980  N   MET A 459       8.331 -19.945  40.635  1.00  0.76           N  
ATOM   6981  CA  MET A 459       6.920 -20.197  40.859  1.00  0.76           C  
ATOM   6982  C   MET A 459       6.725 -20.636  42.303  1.00  0.76           C  
ATOM   6983  O   MET A 459       5.746 -20.258  42.957  1.00  0.76           O  
ATOM   6984  CB  MET A 459       6.406 -21.230  39.866  1.00  0.76           C  
ATOM   6985  CG  MET A 459       6.444 -20.754  38.407  1.00  0.76           C  
ATOM   6986  SD  MET A 459       5.439 -19.268  38.096  1.00  0.76           S  
ATOM   6987  CE  MET A 459       6.660 -17.957  38.146  1.00  0.76           C  
ATOM   6988  H   MET A 459       8.931 -20.658  40.231  1.00  0.76           H  
ATOM   6989  HA  MET A 459       6.366 -19.270  40.712  1.00  0.76           H  
ATOM   6990 1HB  MET A 459       7.004 -22.138  39.945  1.00  0.76           H  
ATOM   6991 2HB  MET A 459       5.377 -21.492  40.112  1.00  0.76           H  
ATOM   6992 1HG  MET A 459       7.474 -20.534  38.132  1.00  0.76           H  
ATOM   6993 2HG  MET A 459       6.085 -21.554  37.757  1.00  0.76           H  
ATOM   6994 1HE  MET A 459       6.174 -17.000  37.958  1.00  0.76           H  
ATOM   6995 2HE  MET A 459       7.120 -17.933  39.116  1.00  0.76           H  
ATOM   6996 3HE  MET A 459       7.419 -18.136  37.389  1.00  0.76           H  
ATOM   6997  N   GLU A 460       7.690 -21.397  42.830  1.00  0.75           N  
ATOM   6998  CA  GLU A 460       7.605 -21.807  44.235  1.00  0.75           C  
ATOM   6999  C   GLU A 460       7.753 -20.584  45.144  1.00  0.75           C  
ATOM   7000  O   GLU A 460       7.070 -20.472  46.171  1.00  0.75           O  
ATOM   7001  CB  GLU A 460       8.650 -22.868  44.585  1.00  0.75           C  
ATOM   7002  CG  GLU A 460       8.397 -24.235  43.945  1.00  0.75           C  
ATOM   7003  CD  GLU A 460       9.474 -25.267  44.254  1.00  0.75           C  
ATOM   7004  OE1 GLU A 460      10.462 -24.921  44.860  1.00  0.75           O  
ATOM   7005  OE2 GLU A 460       9.298 -26.403  43.876  1.00  0.75           O  
ATOM   7006  H   GLU A 460       8.474 -21.683  42.238  1.00  0.75           H  
ATOM   7007  HA  GLU A 460       6.620 -22.238  44.409  1.00  0.75           H  
ATOM   7008 1HB  GLU A 460       9.630 -22.521  44.269  1.00  0.75           H  
ATOM   7009 2HB  GLU A 460       8.684 -23.001  45.665  1.00  0.75           H  
ATOM   7010 1HG  GLU A 460       7.443 -24.612  44.309  1.00  0.75           H  
ATOM   7011 2HG  GLU A 460       8.310 -24.108  42.871  1.00  0.75           H  
ATOM   7012  N   ILE A 461       8.629 -19.649  44.750  1.00  0.74           N  
ATOM   7013  CA  ILE A 461       8.849 -18.439  45.534  1.00  0.74           C  
ATOM   7014  C   ILE A 461       7.628 -17.539  45.513  1.00  0.74           C  
ATOM   7015  O   ILE A 461       7.173 -17.100  46.567  1.00  0.74           O  
ATOM   7016  CB  ILE A 461      10.080 -17.658  45.025  1.00  0.74           C  
ATOM   7017  CG1 ILE A 461      11.385 -18.452  45.247  1.00  0.74           C  
ATOM   7018  CG2 ILE A 461      10.174 -16.307  45.672  1.00  0.74           C  
ATOM   7019  CD1 ILE A 461      11.702 -18.720  46.712  1.00  0.74           C  
ATOM   7020  H   ILE A 461       9.176 -19.813  43.903  1.00  0.74           H  
ATOM   7021  HA  ILE A 461       9.038 -18.730  46.565  1.00  0.74           H  
ATOM   7022  HB  ILE A 461       9.975 -17.518  43.949  1.00  0.74           H  
ATOM   7023 1HG1 ILE A 461      11.305 -19.406  44.748  1.00  0.74           H  
ATOM   7024 2HG1 ILE A 461      12.210 -17.899  44.807  1.00  0.74           H  
ATOM   7025 1HG2 ILE A 461      11.030 -15.783  45.263  1.00  0.74           H  
ATOM   7026 2HG2 ILE A 461       9.270 -15.743  45.464  1.00  0.74           H  
ATOM   7027 3HG2 ILE A 461      10.296 -16.416  46.734  1.00  0.74           H  
ATOM   7028 1HD1 ILE A 461      12.632 -19.287  46.787  1.00  0.74           H  
ATOM   7029 2HD1 ILE A 461      11.813 -17.770  47.241  1.00  0.74           H  
ATOM   7030 3HD1 ILE A 461      10.892 -19.293  47.159  1.00  0.74           H  
ATOM   7031  N   ILE A 462       7.031 -17.308  44.348  1.00  0.73           N  
ATOM   7032  CA  ILE A 462       5.849 -16.463  44.340  1.00  0.73           C  
ATOM   7033  C   ILE A 462       4.711 -17.094  45.117  1.00  0.73           C  
ATOM   7034  O   ILE A 462       4.047 -16.413  45.898  1.00  0.73           O  
ATOM   7035  CB  ILE A 462       5.385 -16.112  42.930  1.00  0.73           C  
ATOM   7036  CG1 ILE A 462       6.405 -15.210  42.285  1.00  0.73           C  
ATOM   7037  CG2 ILE A 462       4.024 -15.402  43.008  1.00  0.73           C  
ATOM   7038  CD1 ILE A 462       6.217 -15.015  40.819  1.00  0.73           C  
ATOM   7039  H   ILE A 462       7.401 -17.681  43.472  1.00  0.73           H  
ATOM   7040  HA  ILE A 462       6.106 -15.525  44.832  1.00  0.73           H  
ATOM   7041  HB  ILE A 462       5.309 -17.024  42.328  1.00  0.73           H  
ATOM   7042 1HG1 ILE A 462       6.334 -14.248  42.763  1.00  0.73           H  
ATOM   7043 2HG1 ILE A 462       7.404 -15.616  42.456  1.00  0.73           H  
ATOM   7044 1HG2 ILE A 462       3.687 -15.140  42.002  1.00  0.73           H  
ATOM   7045 2HG2 ILE A 462       3.294 -16.065  43.473  1.00  0.73           H  
ATOM   7046 3HG2 ILE A 462       4.119 -14.491  43.605  1.00  0.73           H  
ATOM   7047 1HD1 ILE A 462       6.975 -14.346  40.462  1.00  0.73           H  
ATOM   7048 2HD1 ILE A 462       6.304 -15.971  40.316  1.00  0.73           H  
ATOM   7049 3HD1 ILE A 462       5.236 -14.585  40.625  1.00  0.73           H  
ATOM   7050  N   ALA A 463       4.468 -18.393  44.916  1.00  0.73           N  
ATOM   7051  CA  ALA A 463       3.401 -19.059  45.647  1.00  0.73           C  
ATOM   7052  C   ALA A 463       3.636 -18.985  47.156  1.00  0.73           C  
ATOM   7053  O   ALA A 463       2.692 -18.782  47.936  1.00  0.73           O  
ATOM   7054  CB  ALA A 463       3.310 -20.506  45.210  1.00  0.73           C  
ATOM   7055  H   ALA A 463       5.024 -18.935  44.252  1.00  0.73           H  
ATOM   7056  HA  ALA A 463       2.464 -18.552  45.421  1.00  0.73           H  
ATOM   7057 1HB  ALA A 463       2.499 -20.999  45.741  1.00  0.73           H  
ATOM   7058 2HB  ALA A 463       3.126 -20.549  44.136  1.00  0.73           H  
ATOM   7059 3HB  ALA A 463       4.254 -21.007  45.435  1.00  0.73           H  
ATOM   7060  N   SER A 464       4.899 -19.117  47.583  1.00  0.74           N  
ATOM   7061  CA  SER A 464       5.219 -19.040  48.996  1.00  0.74           C  
ATOM   7062  C   SER A 464       4.955 -17.636  49.530  1.00  0.74           C  
ATOM   7063  O   SER A 464       4.378 -17.474  50.612  1.00  0.74           O  
ATOM   7064  CB  SER A 464       6.670 -19.416  49.213  1.00  0.74           C  
ATOM   7065  OG  SER A 464       6.899 -20.759  48.876  1.00  0.74           O  
ATOM   7066  H   SER A 464       5.656 -19.310  46.926  1.00  0.74           H  
ATOM   7067  HA  SER A 464       4.585 -19.743  49.535  1.00  0.74           H  
ATOM   7068 1HB  SER A 464       7.297 -18.780  48.596  1.00  0.74           H  
ATOM   7069 2HB  SER A 464       6.943 -19.239  50.251  1.00  0.74           H  
ATOM   7070  HG  SER A 464       6.831 -20.796  47.894  1.00  0.74           H  
ATOM   7071  N   LEU A 465       5.339 -16.615  48.754  1.00  0.76           N  
ATOM   7072  CA  LEU A 465       5.136 -15.238  49.173  1.00  0.76           C  
ATOM   7073  C   LEU A 465       3.650 -14.921  49.253  1.00  0.76           C  
ATOM   7074  O   LEU A 465       3.189 -14.328  50.228  1.00  0.76           O  
ATOM   7075  CB  LEU A 465       5.841 -14.299  48.196  1.00  0.76           C  
ATOM   7076  CG  LEU A 465       7.352 -14.383  48.242  1.00  0.76           C  
ATOM   7077  CD1 LEU A 465       7.996 -13.621  47.153  1.00  0.76           C  
ATOM   7078  CD2 LEU A 465       7.807 -13.876  49.535  1.00  0.76           C  
ATOM   7079  H   LEU A 465       5.816 -16.806  47.871  1.00  0.76           H  
ATOM   7080  HA  LEU A 465       5.578 -15.110  50.150  1.00  0.76           H  
ATOM   7081 1HB  LEU A 465       5.526 -14.557  47.189  1.00  0.76           H  
ATOM   7082 2HB  LEU A 465       5.543 -13.276  48.421  1.00  0.76           H  
ATOM   7083  HG  LEU A 465       7.626 -15.396  48.127  1.00  0.76           H  
ATOM   7084 1HD1 LEU A 465       9.036 -13.759  47.247  1.00  0.76           H  
ATOM   7085 2HD1 LEU A 465       7.661 -13.999  46.189  1.00  0.76           H  
ATOM   7086 3HD1 LEU A 465       7.771 -12.579  47.248  1.00  0.76           H  
ATOM   7087 1HD2 LEU A 465       8.884 -13.956  49.605  1.00  0.76           H  
ATOM   7088 2HD2 LEU A 465       7.512 -12.836  49.643  1.00  0.76           H  
ATOM   7089 3HD2 LEU A 465       7.340 -14.474  50.294  1.00  0.76           H  
ATOM   7090  N   TYR A 466       2.884 -15.401  48.273  1.00  0.78           N  
ATOM   7091  CA  TYR A 466       1.441 -15.209  48.240  1.00  0.78           C  
ATOM   7092  C   TYR A 466       0.798 -15.811  49.481  1.00  0.78           C  
ATOM   7093  O   TYR A 466       0.022 -15.148  50.173  1.00  0.78           O  
ATOM   7094  CB  TYR A 466       0.846 -15.831  46.979  1.00  0.78           C  
ATOM   7095  CG  TYR A 466      -0.655 -15.726  46.895  1.00  0.78           C  
ATOM   7096  CD1 TYR A 466      -1.252 -14.539  46.482  1.00  0.78           C  
ATOM   7097  CD2 TYR A 466      -1.440 -16.818  47.234  1.00  0.78           C  
ATOM   7098  CE1 TYR A 466      -2.630 -14.453  46.407  1.00  0.78           C  
ATOM   7099  CE2 TYR A 466      -2.814 -16.729  47.162  1.00  0.78           C  
ATOM   7100  CZ  TYR A 466      -3.411 -15.554  46.749  1.00  0.78           C  
ATOM   7101  OH  TYR A 466      -4.786 -15.474  46.675  1.00  0.78           O  
ATOM   7102  H   TYR A 466       3.325 -15.892  47.497  1.00  0.78           H  
ATOM   7103  HA  TYR A 466       1.234 -14.138  48.239  1.00  0.78           H  
ATOM   7104 1HB  TYR A 466       1.278 -15.351  46.099  1.00  0.78           H  
ATOM   7105 2HB  TYR A 466       1.116 -16.884  46.935  1.00  0.78           H  
ATOM   7106  HD1 TYR A 466      -0.635 -13.678  46.217  1.00  0.78           H  
ATOM   7107  HD2 TYR A 466      -0.969 -17.747  47.561  1.00  0.78           H  
ATOM   7108  HE1 TYR A 466      -3.096 -13.529  46.082  1.00  0.78           H  
ATOM   7109  HE2 TYR A 466      -3.429 -17.588  47.430  1.00  0.78           H  
ATOM   7110  HH  TYR A 466      -5.039 -14.616  46.328  1.00  0.78           H  
ATOM   7111  N   THR A 467       1.143 -17.071  49.769  1.00  0.80           N  
ATOM   7112  CA  THR A 467       0.605 -17.800  50.909  1.00  0.80           C  
ATOM   7113  C   THR A 467       0.912 -17.048  52.202  1.00  0.80           C  
ATOM   7114  O   THR A 467       0.049 -16.887  53.078  1.00  0.80           O  
ATOM   7115  CB  THR A 467       1.212 -19.214  50.967  1.00  0.80           C  
ATOM   7116  OG1 THR A 467       0.893 -19.918  49.753  1.00  0.80           O  
ATOM   7117  CG2 THR A 467       0.659 -19.976  52.162  1.00  0.80           C  
ATOM   7118  H   THR A 467       1.794 -17.561  49.154  1.00  0.80           H  
ATOM   7119  HA  THR A 467      -0.476 -17.877  50.798  1.00  0.80           H  
ATOM   7120  HB  THR A 467       2.297 -19.137  51.055  1.00  0.80           H  
ATOM   7121  HG1 THR A 467       1.397 -19.505  49.007  1.00  0.80           H  
ATOM   7122 1HG2 THR A 467       1.099 -20.972  52.190  1.00  0.80           H  
ATOM   7123 2HG2 THR A 467       0.909 -19.441  53.080  1.00  0.80           H  
ATOM   7124 3HG2 THR A 467      -0.423 -20.059  52.074  1.00  0.80           H  
ATOM   7125  N   GLY A 468       2.149 -16.567  52.315  1.00  0.83           N  
ATOM   7126  CA  GLY A 468       2.574 -15.793  53.463  1.00  0.83           C  
ATOM   7127  C   GLY A 468       1.708 -14.553  53.631  1.00  0.83           C  
ATOM   7128  O   GLY A 468       1.125 -14.333  54.698  1.00  0.83           O  
ATOM   7129  H   GLY A 468       2.829 -16.752  51.576  1.00  0.83           H  
ATOM   7130 1HA  GLY A 468       2.528 -16.407  54.361  1.00  0.83           H  
ATOM   7131 2HA  GLY A 468       3.606 -15.494  53.323  1.00  0.83           H  
ATOM   7132  N   HIS A 469       1.573 -13.767  52.563  1.00  0.84           N  
ATOM   7133  CA  HIS A 469       0.805 -12.527  52.617  1.00  0.84           C  
ATOM   7134  C   HIS A 469      -0.659 -12.806  52.936  1.00  0.84           C  
ATOM   7135  O   HIS A 469      -1.288 -12.104  53.734  1.00  0.84           O  
ATOM   7136  CB  HIS A 469       0.908 -11.785  51.289  1.00  0.84           C  
ATOM   7137  CG  HIS A 469       2.293 -11.308  51.002  1.00  0.84           C  
ATOM   7138  ND1 HIS A 469       2.578 -10.429  50.002  1.00  0.84           N  
ATOM   7139  CD2 HIS A 469       3.476 -11.638  51.558  1.00  0.84           C  
ATOM   7140  CE1 HIS A 469       3.880 -10.225  49.964  1.00  0.84           C  
ATOM   7141  NE2 HIS A 469       4.446 -10.941  50.894  1.00  0.84           N  
ATOM   7142  H   HIS A 469       2.054 -14.017  51.697  1.00  0.84           H  
ATOM   7143  HA  HIS A 469       1.200 -11.885  53.397  1.00  0.84           H  
ATOM   7144 1HB  HIS A 469       0.595 -12.446  50.476  1.00  0.84           H  
ATOM   7145 2HB  HIS A 469       0.238 -10.923  51.293  1.00  0.84           H  
ATOM   7146  HD2 HIS A 469       3.620 -12.338  52.370  1.00  0.84           H  
ATOM   7147  HE1 HIS A 469       4.389  -9.591  49.286  1.00  0.84           H  
ATOM   7148  HE2 HIS A 469       5.459 -10.976  51.077  1.00  0.84           H  
ATOM   7149  N   GLY A 470      -1.195 -13.882  52.365  1.00  0.84           N  
ATOM   7150  CA  GLY A 470      -2.580 -14.282  52.565  1.00  0.84           C  
ATOM   7151  C   GLY A 470      -2.856 -14.746  53.997  1.00  0.84           C  
ATOM   7152  O   GLY A 470      -4.014 -14.853  54.406  1.00  0.84           O  
ATOM   7153  H   GLY A 470      -0.632 -14.430  51.718  1.00  0.84           H  
ATOM   7154 1HA  GLY A 470      -3.235 -13.450  52.313  1.00  0.84           H  
ATOM   7155 2HA  GLY A 470      -2.810 -15.091  51.872  1.00  0.84           H  
ATOM   7156  N   SER A 471      -1.788 -15.019  54.752  1.00  0.83           N  
ATOM   7157  CA  SER A 471      -1.853 -15.465  56.125  1.00  0.83           C  
ATOM   7158  C   SER A 471      -1.650 -14.272  57.064  1.00  0.83           C  
ATOM   7159  O   SER A 471      -1.603 -14.432  58.285  1.00  0.83           O  
ATOM   7160  CB  SER A 471      -0.787 -16.519  56.368  1.00  0.83           C  
ATOM   7161  OG  SER A 471      -0.979 -17.634  55.526  1.00  0.83           O  
ATOM   7162  H   SER A 471      -0.855 -14.900  54.368  1.00  0.83           H  
ATOM   7163  HA  SER A 471      -2.836 -15.896  56.312  1.00  0.83           H  
ATOM   7164 1HB  SER A 471       0.197 -16.096  56.196  1.00  0.83           H  
ATOM   7165 2HB  SER A 471      -0.828 -16.835  57.407  1.00  0.83           H  
ATOM   7166  HG  SER A 471      -0.677 -17.343  54.621  1.00  0.83           H  
ATOM   7167  N   GLY A 472      -1.513 -13.071  56.480  1.00  0.81           N  
ATOM   7168  CA  GLY A 472      -1.270 -11.837  57.215  1.00  0.81           C  
ATOM   7169  C   GLY A 472       0.196 -11.383  57.207  1.00  0.81           C  
ATOM   7170  O   GLY A 472       0.508 -10.254  57.609  1.00  0.81           O  
ATOM   7171  H   GLY A 472      -1.570 -12.992  55.467  1.00  0.81           H  
ATOM   7172 1HA  GLY A 472      -1.887 -11.050  56.782  1.00  0.81           H  
ATOM   7173 2HA  GLY A 472      -1.602 -11.963  58.244  1.00  0.81           H  
ATOM   7174  N   ASN A 473       1.120 -12.216  56.724  1.00  0.78           N  
ATOM   7175  CA  ASN A 473       2.514 -11.792  56.732  1.00  0.78           C  
ATOM   7176  C   ASN A 473       2.872 -10.998  55.505  1.00  0.78           C  
ATOM   7177  O   ASN A 473       3.614 -11.445  54.632  1.00  0.78           O  
ATOM   7178  CB  ASN A 473       3.460 -12.950  56.875  1.00  0.78           C  
ATOM   7179  CG  ASN A 473       4.874 -12.451  57.046  1.00  0.78           C  
ATOM   7180  OD1 ASN A 473       5.200 -11.276  56.744  1.00  0.78           O  
ATOM   7181  ND2 ASN A 473       5.735 -13.319  57.525  1.00  0.78           N  
ATOM   7182  H   ASN A 473       0.872 -13.118  56.324  1.00  0.78           H  
ATOM   7183  HA  ASN A 473       2.667 -11.137  57.591  1.00  0.78           H  
ATOM   7184 1HB  ASN A 473       3.179 -13.559  57.734  1.00  0.78           H  
ATOM   7185 2HB  ASN A 473       3.411 -13.579  55.987  1.00  0.78           H  
ATOM   7186 1HD2 ASN A 473       6.692 -13.053  57.664  1.00  0.78           H  
ATOM   7187 2HD2 ASN A 473       5.437 -14.245  57.754  1.00  0.78           H  
ATOM   7188  N   THR A 474       2.470  -9.749  55.525  1.00  0.76           N  
ATOM   7189  CA  THR A 474       2.617  -8.850  54.391  1.00  0.76           C  
ATOM   7190  C   THR A 474       4.000  -8.207  54.337  1.00  0.76           C  
ATOM   7191  O   THR A 474       4.229  -7.262  53.582  1.00  0.76           O  
ATOM   7192  CB  THR A 474       1.515  -7.784  54.425  1.00  0.76           C  
ATOM   7193  OG1 THR A 474       1.587  -7.039  55.653  1.00  0.76           O  
ATOM   7194  CG2 THR A 474       0.166  -8.480  54.336  1.00  0.76           C  
ATOM   7195  H   THR A 474       1.912  -9.477  56.336  1.00  0.76           H  
ATOM   7196  HA  THR A 474       2.485  -9.429  53.477  1.00  0.76           H  
ATOM   7197  HB  THR A 474       1.629  -7.104  53.578  1.00  0.76           H  
ATOM   7198  HG1 THR A 474       1.487  -7.645  56.399  1.00  0.76           H  
ATOM   7199 1HG2 THR A 474      -0.631  -7.737  54.351  1.00  0.76           H  
ATOM   7200 2HG2 THR A 474       0.113  -9.051  53.408  1.00  0.76           H  
ATOM   7201 3HG2 THR A 474       0.048  -9.156  55.177  1.00  0.76           H  
ATOM   7202  N   LYS A 475       4.911  -8.690  55.183  1.00  0.74           N  
ATOM   7203  CA  LYS A 475       6.263  -8.182  55.201  1.00  0.74           C  
ATOM   7204  C   LYS A 475       7.213  -9.232  54.626  1.00  0.74           C  
ATOM   7205  O   LYS A 475       8.424  -9.046  54.632  1.00  0.74           O  
ATOM   7206  CB  LYS A 475       6.641  -7.772  56.631  1.00  0.74           C  
ATOM   7207  CG  LYS A 475       5.750  -6.638  57.164  1.00  0.74           C  
ATOM   7208  CD  LYS A 475       6.142  -6.157  58.554  1.00  0.74           C  
ATOM   7209  CE  LYS A 475       5.175  -5.057  59.018  1.00  0.74           C  
ATOM   7210  NZ  LYS A 475       5.469  -4.565  60.397  1.00  0.74           N  
ATOM   7211  H   LYS A 475       4.689  -9.483  55.790  1.00  0.74           H  
ATOM   7212  HA  LYS A 475       6.319  -7.301  54.564  1.00  0.74           H  
ATOM   7213 1HB  LYS A 475       6.555  -8.636  57.300  1.00  0.74           H  
ATOM   7214 2HB  LYS A 475       7.680  -7.439  56.660  1.00  0.74           H  
ATOM   7215 1HG  LYS A 475       5.791  -5.797  56.480  1.00  0.74           H  
ATOM   7216 2HG  LYS A 475       4.719  -6.991  57.200  1.00  0.74           H  
ATOM   7217 1HD  LYS A 475       6.114  -6.993  59.257  1.00  0.74           H  
ATOM   7218 2HD  LYS A 475       7.155  -5.755  58.531  1.00  0.74           H  
ATOM   7219 1HE  LYS A 475       5.234  -4.218  58.325  1.00  0.74           H  
ATOM   7220 2HE  LYS A 475       4.162  -5.457  59.001  1.00  0.74           H  
ATOM   7221 1HZ  LYS A 475       4.791  -3.847  60.650  1.00  0.74           H  
ATOM   7222 2HZ  LYS A 475       5.405  -5.327  61.050  1.00  0.74           H  
ATOM   7223 3HZ  LYS A 475       6.399  -4.169  60.434  1.00  0.74           H  
ATOM   7224  N   LEU A 476       6.669 -10.335  54.113  1.00  0.75           N  
ATOM   7225  CA  LEU A 476       7.512 -11.411  53.593  1.00  0.75           C  
ATOM   7226  C   LEU A 476       8.042 -11.111  52.180  1.00  0.75           C  
ATOM   7227  O   LEU A 476       7.263 -10.893  51.247  1.00  0.75           O  
ATOM   7228  CB  LEU A 476       6.679 -12.693  53.574  1.00  0.75           C  
ATOM   7229  CG  LEU A 476       7.367 -13.960  53.202  1.00  0.75           C  
ATOM   7230  CD1 LEU A 476       8.332 -14.268  54.227  1.00  0.75           C  
ATOM   7231  CD2 LEU A 476       6.358 -15.066  53.071  1.00  0.75           C  
ATOM   7232  H   LEU A 476       5.655 -10.469  54.130  1.00  0.75           H  
ATOM   7233  HA  LEU A 476       8.362 -11.542  54.255  1.00  0.75           H  
ATOM   7234 1HB  LEU A 476       6.247 -12.832  54.556  1.00  0.75           H  
ATOM   7235 2HB  LEU A 476       5.873 -12.558  52.879  1.00  0.75           H  
ATOM   7236  HG  LEU A 476       7.905 -13.815  52.290  1.00  0.75           H  
ATOM   7237 1HD1 LEU A 476       8.874 -15.175  53.977  1.00  0.75           H  
ATOM   7238 2HD1 LEU A 476       8.981 -13.448  54.268  1.00  0.75           H  
ATOM   7239 3HD1 LEU A 476       7.828 -14.393  55.184  1.00  0.75           H  
ATOM   7240 1HD2 LEU A 476       6.858 -15.997  52.801  1.00  0.75           H  
ATOM   7241 2HD2 LEU A 476       5.845 -15.190  54.025  1.00  0.75           H  
ATOM   7242 3HD2 LEU A 476       5.639 -14.803  52.310  1.00  0.75           H  
ATOM   7243  N   GLY A 477       9.368 -11.086  52.017  1.00  0.78           N  
ATOM   7244  CA  GLY A 477       9.988 -10.783  50.718  1.00  0.78           C  
ATOM   7245  C   GLY A 477      10.936 -11.900  50.307  1.00  0.78           C  
ATOM   7246  O   GLY A 477      10.868 -12.993  50.863  1.00  0.78           O  
ATOM   7247  H   GLY A 477       9.973 -11.284  52.816  1.00  0.78           H  
ATOM   7248 1HA  GLY A 477       9.216 -10.655  49.959  1.00  0.78           H  
ATOM   7249 2HA  GLY A 477      10.534  -9.842  50.788  1.00  0.78           H  
ATOM   7250  N   ILE A 478      11.823 -11.641  49.342  1.00  0.83           N  
ATOM   7251  CA  ILE A 478      12.749 -12.685  48.898  1.00  0.83           C  
ATOM   7252  C   ILE A 478      14.126 -12.325  49.421  1.00  0.83           C  
ATOM   7253  O   ILE A 478      14.640 -11.247  49.114  1.00  0.83           O  
ATOM   7254  CB  ILE A 478      12.870 -12.775  47.360  1.00  0.83           C  
ATOM   7255  CG1 ILE A 478      11.565 -13.006  46.730  1.00  0.83           C  
ATOM   7256  CG2 ILE A 478      13.770 -13.996  46.999  1.00  0.83           C  
ATOM   7257  CD1 ILE A 478      11.589 -12.853  45.215  1.00  0.83           C  
ATOM   7258  H   ILE A 478      11.856 -10.728  48.921  1.00  0.83           H  
ATOM   7259  HA  ILE A 478      12.456 -13.650  49.307  1.00  0.83           H  
ATOM   7260  HB  ILE A 478      13.298 -11.855  46.963  1.00  0.83           H  
ATOM   7261 1HG1 ILE A 478      11.250 -14.009  46.981  1.00  0.83           H  
ATOM   7262 2HG1 ILE A 478      10.846 -12.299  47.135  1.00  0.83           H  
ATOM   7263 1HG2 ILE A 478      13.866 -14.074  45.915  1.00  0.83           H  
ATOM   7264 2HG2 ILE A 478      14.751 -13.884  47.438  1.00  0.83           H  
ATOM   7265 3HG2 ILE A 478      13.313 -14.908  47.390  1.00  0.83           H  
ATOM   7266 1HD1 ILE A 478      10.595 -13.046  44.813  1.00  0.83           H  
ATOM   7267 2HD1 ILE A 478      11.893 -11.841  44.963  1.00  0.83           H  
ATOM   7268 3HD1 ILE A 478      12.294 -13.561  44.781  1.00  0.83           H  
ATOM   7269  N   ASP A 479      14.714 -13.186  50.236  1.00  0.89           N  
ATOM   7270  CA  ASP A 479      16.035 -12.909  50.761  1.00  0.89           C  
ATOM   7271  C   ASP A 479      17.080 -13.522  49.851  1.00  0.89           C  
ATOM   7272  O   ASP A 479      17.328 -14.742  49.868  1.00  0.89           O  
ATOM   7273  CB  ASP A 479      16.174 -13.375  52.191  1.00  0.89           C  
ATOM   7274  CG  ASP A 479      17.505 -13.009  52.814  1.00  0.89           C  
ATOM   7275  OD1 ASP A 479      18.452 -12.748  52.088  1.00  0.89           O  
ATOM   7276  OD2 ASP A 479      17.563 -12.955  54.024  1.00  0.89           O  
ATOM   7277  H   ASP A 479      14.257 -14.059  50.490  1.00  0.89           H  
ATOM   7278  HA  ASP A 479      16.187 -11.829  50.761  1.00  0.89           H  
ATOM   7279 1HB  ASP A 479      15.399 -12.907  52.770  1.00  0.89           H  
ATOM   7280 2HB  ASP A 479      16.030 -14.457  52.246  1.00  0.89           H  
ATOM   7281  N   LEU A 480      17.706 -12.659  49.061  1.00  0.94           N  
ATOM   7282  CA  LEU A 480      18.630 -13.070  48.024  1.00  0.94           C  
ATOM   7283  C   LEU A 480      19.999 -13.523  48.557  1.00  0.94           C  
ATOM   7284  O   LEU A 480      20.855 -13.959  47.777  1.00  0.94           O  
ATOM   7285  CB  LEU A 480      18.787 -11.938  46.998  1.00  0.94           C  
ATOM   7286  CG  LEU A 480      17.692 -11.933  45.861  1.00  0.94           C  
ATOM   7287  CD1 LEU A 480      16.372 -11.489  46.440  1.00  0.94           C  
ATOM   7288  CD2 LEU A 480      18.109 -11.052  44.716  1.00  0.94           C  
ATOM   7289  H   LEU A 480      17.473 -11.678  49.155  1.00  0.94           H  
ATOM   7290  HA  LEU A 480      18.183 -13.916  47.505  1.00  0.94           H  
ATOM   7291 1HB  LEU A 480      18.704 -10.990  47.529  1.00  0.94           H  
ATOM   7292 2HB  LEU A 480      19.770 -11.981  46.556  1.00  0.94           H  
ATOM   7293  HG  LEU A 480      17.561 -12.946  45.504  1.00  0.94           H  
ATOM   7294 1HD1 LEU A 480      15.599 -11.521  45.672  1.00  0.94           H  
ATOM   7295 2HD1 LEU A 480      16.111 -12.146  47.242  1.00  0.94           H  
ATOM   7296 3HD1 LEU A 480      16.456 -10.472  46.824  1.00  0.94           H  
ATOM   7297 1HD2 LEU A 480      17.341 -11.070  43.935  1.00  0.94           H  
ATOM   7298 2HD2 LEU A 480      18.227 -10.074  45.086  1.00  0.94           H  
ATOM   7299 3HD2 LEU A 480      19.036 -11.400  44.317  1.00  0.94           H  
ATOM   7300  N   GLU A 481      20.217 -13.424  49.881  1.00  0.97           N  
ATOM   7301  CA  GLU A 481      21.469 -13.917  50.453  1.00  0.97           C  
ATOM   7302  C   GLU A 481      21.376 -15.414  50.734  1.00  0.97           C  
ATOM   7303  O   GLU A 481      22.399 -16.097  50.823  1.00  0.97           O  
ATOM   7304  CB  GLU A 481      21.865 -13.182  51.743  1.00  0.97           C  
ATOM   7305  CG  GLU A 481      22.212 -11.699  51.580  1.00  0.97           C  
ATOM   7306  CD  GLU A 481      22.684 -11.041  52.869  1.00  0.97           C  
ATOM   7307  OE1 GLU A 481      22.790 -11.717  53.865  1.00  0.97           O  
ATOM   7308  OE2 GLU A 481      22.928  -9.854  52.857  1.00  0.97           O  
ATOM   7309  H   GLU A 481      19.496 -13.052  50.517  1.00  0.97           H  
ATOM   7310  HA  GLU A 481      22.262 -13.781  49.729  1.00  0.97           H  
ATOM   7311 1HB  GLU A 481      21.041 -13.254  52.459  1.00  0.97           H  
ATOM   7312 2HB  GLU A 481      22.724 -13.678  52.190  1.00  0.97           H  
ATOM   7313 1HG  GLU A 481      23.004 -11.614  50.852  1.00  0.97           H  
ATOM   7314 2HG  GLU A 481      21.338 -11.171  51.198  1.00  0.97           H  
ATOM   7315  N   GLU A 482      20.152 -15.919  50.921  1.00  0.95           N  
ATOM   7316  CA  GLU A 482      19.960 -17.334  51.229  1.00  0.95           C  
ATOM   7317  C   GLU A 482      19.218 -18.067  50.121  1.00  0.95           C  
ATOM   7318  O   GLU A 482      19.383 -19.276  49.955  1.00  0.95           O  
ATOM   7319  CB  GLU A 482      19.262 -17.536  52.578  1.00  0.95           C  
ATOM   7320  CG  GLU A 482      20.104 -17.054  53.775  1.00  0.95           C  
ATOM   7321  CD  GLU A 482      19.509 -17.378  55.137  1.00  0.95           C  
ATOM   7322  OE1 GLU A 482      18.419 -17.923  55.194  1.00  0.95           O  
ATOM   7323  OE2 GLU A 482      20.138 -17.081  56.122  1.00  0.95           O  
ATOM   7324  H   GLU A 482      19.337 -15.317  50.811  1.00  0.95           H  
ATOM   7325  HA  GLU A 482      20.943 -17.796  51.313  1.00  0.95           H  
ATOM   7326 1HB  GLU A 482      18.318 -16.983  52.584  1.00  0.95           H  
ATOM   7327 2HB  GLU A 482      19.028 -18.591  52.719  1.00  0.95           H  
ATOM   7328 1HG  GLU A 482      21.095 -17.506  53.705  1.00  0.95           H  
ATOM   7329 2HG  GLU A 482      20.227 -15.972  53.687  1.00  0.95           H  
ATOM   7330  N   GLY A 483      18.401 -17.339  49.360  1.00  0.91           N  
ATOM   7331  CA  GLY A 483      17.590 -17.961  48.333  1.00  0.91           C  
ATOM   7332  C   GLY A 483      16.240 -18.438  48.868  1.00  0.91           C  
ATOM   7333  O   GLY A 483      15.752 -19.506  48.496  1.00  0.91           O  
ATOM   7334  H   GLY A 483      18.295 -16.343  49.519  1.00  0.91           H  
ATOM   7335 1HA  GLY A 483      17.446 -17.241  47.535  1.00  0.91           H  
ATOM   7336 2HA  GLY A 483      18.135 -18.804  47.915  1.00  0.91           H  
ATOM   7337  N   ALA A 484      15.641 -17.657  49.766  1.00  0.87           N  
ATOM   7338  CA  ALA A 484      14.362 -18.067  50.353  1.00  0.87           C  
ATOM   7339  C   ALA A 484      13.493 -16.905  50.787  1.00  0.87           C  
ATOM   7340  O   ALA A 484      13.969 -15.793  51.010  1.00  0.87           O  
ATOM   7341  CB  ALA A 484      14.608 -18.951  51.556  1.00  0.87           C  
ATOM   7342  H   ALA A 484      16.088 -16.775  50.020  1.00  0.87           H  
ATOM   7343  HA  ALA A 484      13.811 -18.629  49.598  1.00  0.87           H  
ATOM   7344 1HB  ALA A 484      13.654 -19.280  51.969  1.00  0.87           H  
ATOM   7345 2HB  ALA A 484      15.195 -19.821  51.256  1.00  0.87           H  
ATOM   7346 3HB  ALA A 484      15.154 -18.385  52.306  1.00  0.87           H  
ATOM   7347  N   CYS A 485      12.201 -17.169  50.924  1.00  0.83           N  
ATOM   7348  CA  CYS A 485      11.289 -16.135  51.381  1.00  0.83           C  
ATOM   7349  C   CYS A 485      11.503 -15.855  52.865  1.00  0.83           C  
ATOM   7350  O   CYS A 485      11.465 -16.784  53.675  1.00  0.83           O  
ATOM   7351  CB  CYS A 485       9.861 -16.600  51.169  1.00  0.83           C  
ATOM   7352  SG  CYS A 485       9.502 -16.937  49.461  1.00  0.83           S  
ATOM   7353  H   CYS A 485      11.849 -18.094  50.720  1.00  0.83           H  
ATOM   7354  HA  CYS A 485      11.471 -15.239  50.807  1.00  0.83           H  
ATOM   7355 1HB  CYS A 485       9.673 -17.504  51.749  1.00  0.83           H  
ATOM   7356 2HB  CYS A 485       9.176 -15.834  51.515  1.00  0.83           H  
ATOM   7357  HG  CYS A 485       9.580 -15.668  49.056  1.00  0.83           H  
ATOM   7358  N   LYS A 486      11.750 -14.590  53.211  1.00  0.82           N  
ATOM   7359  CA  LYS A 486      12.000 -14.197  54.609  1.00  0.82           C  
ATOM   7360  C   LYS A 486      11.350 -12.875  54.990  1.00  0.82           C  
ATOM   7361  O   LYS A 486      11.179 -11.982  54.158  1.00  0.82           O  
ATOM   7362  CB  LYS A 486      13.484 -14.098  54.930  1.00  0.82           C  
ATOM   7363  CG  LYS A 486      14.317 -15.378  54.775  1.00  0.82           C  
ATOM   7364  CD  LYS A 486      13.956 -16.413  55.853  1.00  0.82           C  
ATOM   7365  CE  LYS A 486      14.754 -17.689  55.675  1.00  0.82           C  
ATOM   7366  NZ  LYS A 486      16.191 -17.462  55.945  1.00  0.82           N  
ATOM   7367  H   LYS A 486      11.724 -13.896  52.467  1.00  0.82           H  
ATOM   7368  HA  LYS A 486      11.570 -14.964  55.253  1.00  0.82           H  
ATOM   7369 1HB  LYS A 486      13.912 -13.343  54.305  1.00  0.82           H  
ATOM   7370 2HB  LYS A 486      13.601 -13.759  55.959  1.00  0.82           H  
ATOM   7371 1HG  LYS A 486      14.175 -15.812  53.786  1.00  0.82           H  
ATOM   7372 2HG  LYS A 486      15.377 -15.121  54.877  1.00  0.82           H  
ATOM   7373 1HD  LYS A 486      14.168 -15.998  56.838  1.00  0.82           H  
ATOM   7374 2HD  LYS A 486      12.894 -16.648  55.797  1.00  0.82           H  
ATOM   7375 1HE  LYS A 486      14.380 -18.455  56.352  1.00  0.82           H  
ATOM   7376 2HE  LYS A 486      14.637 -18.037  54.652  1.00  0.82           H  
ATOM   7377 1HZ  LYS A 486      16.742 -18.318  55.802  1.00  0.82           H  
ATOM   7378 2HZ  LYS A 486      16.540 -16.760  55.308  1.00  0.82           H  
ATOM   7379 3HZ  LYS A 486      16.336 -17.145  56.884  1.00  0.82           H  
ATOM   7380  N   ASP A 487      10.999 -12.752  56.262  1.00  0.84           N  
ATOM   7381  CA  ASP A 487      10.406 -11.531  56.794  1.00  0.84           C  
ATOM   7382  C   ASP A 487      11.355 -10.337  56.683  1.00  0.84           C  
ATOM   7383  O   ASP A 487      12.457 -10.320  57.251  1.00  0.84           O  
ATOM   7384  CB  ASP A 487       9.922 -11.767  58.236  1.00  0.84           C  
ATOM   7385  CG  ASP A 487       9.136 -10.588  58.901  1.00  0.84           C  
ATOM   7386  OD1 ASP A 487       9.374  -9.422  58.587  1.00  0.84           O  
ATOM   7387  OD2 ASP A 487       8.278 -10.881  59.703  1.00  0.84           O  
ATOM   7388  H   ASP A 487      11.157 -13.532  56.889  1.00  0.84           H  
ATOM   7389  HA  ASP A 487       9.523 -11.297  56.201  1.00  0.84           H  
ATOM   7390 1HB  ASP A 487       9.281 -12.648  58.253  1.00  0.84           H  
ATOM   7391 2HB  ASP A 487      10.786 -11.995  58.872  1.00  0.84           H  
ATOM   7392  N   VAL A 488      10.909  -9.319  55.971  1.00  0.87           N  
ATOM   7393  CA  VAL A 488      11.673  -8.112  55.765  1.00  0.87           C  
ATOM   7394  C   VAL A 488      12.101  -7.422  57.044  1.00  0.87           C  
ATOM   7395  O   VAL A 488      13.163  -6.789  57.073  1.00  0.87           O  
ATOM   7396  CB  VAL A 488      10.910  -7.117  54.901  1.00  0.87           C  
ATOM   7397  CG1 VAL A 488      11.597  -5.827  55.012  1.00  0.87           C  
ATOM   7398  CG2 VAL A 488      10.927  -7.587  53.414  1.00  0.87           C  
ATOM   7399  H   VAL A 488       9.992  -9.376  55.534  1.00  0.87           H  
ATOM   7400  HA  VAL A 488      12.566  -8.387  55.210  1.00  0.87           H  
ATOM   7401  HB  VAL A 488       9.884  -7.011  55.255  1.00  0.87           H  
ATOM   7402 1HG1 VAL A 488      11.117  -5.095  54.407  1.00  0.87           H  
ATOM   7403 2HG1 VAL A 488      11.596  -5.498  56.042  1.00  0.87           H  
ATOM   7404 3HG1 VAL A 488      12.592  -5.979  54.691  1.00  0.87           H  
ATOM   7405 1HG2 VAL A 488      10.402  -6.864  52.787  1.00  0.87           H  
ATOM   7406 2HG2 VAL A 488      11.958  -7.672  53.076  1.00  0.87           H  
ATOM   7407 3HG2 VAL A 488      10.441  -8.554  53.327  1.00  0.87           H  
ATOM   7408  N   SER A 489      11.262  -7.457  58.083  1.00  0.92           N  
ATOM   7409  CA  SER A 489      11.586  -6.748  59.309  1.00  0.92           C  
ATOM   7410  C   SER A 489      12.691  -7.452  60.113  1.00  0.92           C  
ATOM   7411  O   SER A 489      13.259  -6.856  61.041  1.00  0.92           O  
ATOM   7412  CB  SER A 489      10.329  -6.517  60.140  1.00  0.92           C  
ATOM   7413  OG  SER A 489       9.809  -7.696  60.681  1.00  0.92           O  
ATOM   7414  H   SER A 489      10.420  -8.043  58.048  1.00  0.92           H  
ATOM   7415  HA  SER A 489      11.967  -5.768  59.031  1.00  0.92           H  
ATOM   7416 1HB  SER A 489      10.552  -5.816  60.941  1.00  0.92           H  
ATOM   7417 2HB  SER A 489       9.573  -6.060  59.509  1.00  0.92           H  
ATOM   7418  HG  SER A 489       9.600  -8.289  59.919  1.00  0.92           H  
ATOM   7419  N   GLU A 490      13.013  -8.707  59.750  1.00  0.97           N  
ATOM   7420  CA  GLU A 490      14.084  -9.446  60.406  1.00  0.97           C  
ATOM   7421  C   GLU A 490      15.357  -9.368  59.568  1.00  0.97           C  
ATOM   7422  O   GLU A 490      16.458  -9.273  60.114  1.00  0.97           O  
ATOM   7423  CB  GLU A 490      13.702 -10.908  60.642  1.00  0.97           C  
ATOM   7424  CG  GLU A 490      12.535 -11.112  61.609  1.00  0.97           C  
ATOM   7425  CD  GLU A 490      12.206 -12.576  61.859  1.00  0.97           C  
ATOM   7426  OE1 GLU A 490      12.750 -13.419  61.185  1.00  0.97           O  
ATOM   7427  OE2 GLU A 490      11.422 -12.843  62.740  1.00  0.97           O  
ATOM   7428  H   GLU A 490      12.521  -9.157  58.980  1.00  0.97           H  
ATOM   7429  HA  GLU A 490      14.284  -8.989  61.373  1.00  0.97           H  
ATOM   7430 1HB  GLU A 490      13.423 -11.362  59.687  1.00  0.97           H  
ATOM   7431 2HB  GLU A 490      14.562 -11.454  61.025  1.00  0.97           H  
ATOM   7432 1HG  GLU A 490      12.775 -10.635  62.558  1.00  0.97           H  
ATOM   7433 2HG  GLU A 490      11.654 -10.613  61.197  1.00  0.97           H  
ATOM   7434  N   THR A 491      15.194  -9.341  58.237  1.00  1.00           N  
ATOM   7435  CA  THR A 491      16.339  -9.274  57.327  1.00  1.00           C  
ATOM   7436  C   THR A 491      16.743  -7.823  57.050  1.00  1.00           C  
ATOM   7437  O   THR A 491      17.823  -7.550  56.524  1.00  1.00           O  
ATOM   7438  CB  THR A 491      16.041 -10.006  56.008  1.00  1.00           C  
ATOM   7439  OG1 THR A 491      14.946  -9.390  55.345  1.00  1.00           O  
ATOM   7440  CG2 THR A 491      15.678 -11.444  56.285  1.00  1.00           C  
ATOM   7441  H   THR A 491      14.253  -9.442  57.853  1.00  1.00           H  
ATOM   7442  HA  THR A 491      17.184  -9.772  57.801  1.00  1.00           H  
ATOM   7443  HB  THR A 491      16.920  -9.970  55.364  1.00  1.00           H  
ATOM   7444  HG1 THR A 491      14.139  -9.586  55.847  1.00  1.00           H  
ATOM   7445 1HG2 THR A 491      15.478 -11.940  55.343  1.00  1.00           H  
ATOM   7446 2HG2 THR A 491      16.507 -11.941  56.785  1.00  1.00           H  
ATOM   7447 3HG2 THR A 491      14.792 -11.485  56.920  1.00  1.00           H  
ATOM   7448  N   LYS A 492      15.876  -6.897  57.458  1.00  1.02           N  
ATOM   7449  CA  LYS A 492      16.047  -5.460  57.322  1.00  1.02           C  
ATOM   7450  C   LYS A 492      16.197  -5.003  55.883  1.00  1.02           C  
ATOM   7451  O   LYS A 492      17.102  -4.235  55.560  1.00  1.02           O  
ATOM   7452  CB  LYS A 492      17.235  -4.977  58.161  1.00  1.02           C  
ATOM   7453  CG  LYS A 492      17.145  -5.344  59.662  1.00  1.02           C  
ATOM   7454  CD  LYS A 492      15.985  -4.618  60.336  1.00  1.02           C  
ATOM   7455  CE  LYS A 492      15.977  -4.801  61.865  1.00  1.02           C  
ATOM   7456  NZ  LYS A 492      15.707  -6.209  62.262  1.00  1.02           N  
ATOM   7457  H   LYS A 492      14.992  -7.206  57.843  1.00  1.02           H  
ATOM   7458  HA  LYS A 492      15.146  -4.988  57.714  1.00  1.02           H  
ATOM   7459 1HB  LYS A 492      18.162  -5.387  57.766  1.00  1.02           H  
ATOM   7460 2HB  LYS A 492      17.306  -3.893  58.087  1.00  1.02           H  
ATOM   7461 1HG  LYS A 492      16.993  -6.423  59.771  1.00  1.02           H  
ATOM   7462 2HG  LYS A 492      18.074  -5.074  60.160  1.00  1.02           H  
ATOM   7463 1HD  LYS A 492      16.042  -3.554  60.106  1.00  1.02           H  
ATOM   7464 2HD  LYS A 492      15.045  -5.010  59.938  1.00  1.02           H  
ATOM   7465 1HE  LYS A 492      16.937  -4.494  62.275  1.00  1.02           H  
ATOM   7466 2HE  LYS A 492      15.194  -4.168  62.282  1.00  1.02           H  
ATOM   7467 1HZ  LYS A 492      15.689  -6.287  63.264  1.00  1.02           H  
ATOM   7468 2HZ  LYS A 492      14.789  -6.500  61.873  1.00  1.02           H  
ATOM   7469 3HZ  LYS A 492      16.431  -6.809  61.892  1.00  1.02           H  
ATOM   7470  N   VAL A 493      15.310  -5.487  55.023  1.00  1.04           N  
ATOM   7471  CA  VAL A 493      15.327  -5.069  53.622  1.00  1.04           C  
ATOM   7472  C   VAL A 493      14.146  -4.180  53.315  1.00  1.04           C  
ATOM   7473  O   VAL A 493      13.118  -4.660  52.832  1.00  1.04           O  
ATOM   7474  CB  VAL A 493      15.258  -6.286  52.694  1.00  1.04           C  
ATOM   7475  CG1 VAL A 493      15.305  -5.829  51.234  1.00  1.04           C  
ATOM   7476  CG2 VAL A 493      16.403  -7.221  53.022  1.00  1.04           C  
ATOM   7477  H   VAL A 493      14.596  -6.116  55.394  1.00  1.04           H  
ATOM   7478  HA  VAL A 493      16.248  -4.518  53.428  1.00  1.04           H  
ATOM   7479  HB  VAL A 493      14.312  -6.804  52.847  1.00  1.04           H  
ATOM   7480 1HG1 VAL A 493      15.242  -6.697  50.578  1.00  1.04           H  
ATOM   7481 2HG1 VAL A 493      14.464  -5.162  51.035  1.00  1.04           H  
ATOM   7482 3HG1 VAL A 493      16.238  -5.298  51.045  1.00  1.04           H  
ATOM   7483 1HG2 VAL A 493      16.357  -8.099  52.378  1.00  1.04           H  
ATOM   7484 2HG2 VAL A 493      17.350  -6.705  52.870  1.00  1.04           H  
ATOM   7485 3HG2 VAL A 493      16.328  -7.534  54.060  1.00  1.04           H  
ATOM   7486  N   TRP A 494      14.328  -2.887  53.499  1.00  1.04           N  
ATOM   7487  CA  TRP A 494      13.240  -1.940  53.335  1.00  1.04           C  
ATOM   7488  C   TRP A 494      13.494  -1.023  52.174  1.00  1.04           C  
ATOM   7489  O   TRP A 494      14.615  -0.559  51.992  1.00  1.04           O  
ATOM   7490  CB  TRP A 494      13.114  -1.088  54.590  1.00  1.04           C  
ATOM   7491  CG  TRP A 494      12.716  -1.868  55.774  1.00  1.04           C  
ATOM   7492  CD1 TRP A 494      13.530  -2.498  56.662  1.00  1.04           C  
ATOM   7493  CD2 TRP A 494      11.381  -2.119  56.205  1.00  1.04           C  
ATOM   7494  NE1 TRP A 494      12.782  -3.122  57.617  1.00  1.04           N  
ATOM   7495  CE2 TRP A 494      11.460  -2.904  57.346  1.00  1.04           C  
ATOM   7496  CE3 TRP A 494      10.150  -1.744  55.724  1.00  1.04           C  
ATOM   7497  CZ2 TRP A 494      10.333  -3.330  58.007  1.00  1.04           C  
ATOM   7498  CZ3 TRP A 494       9.024  -2.166  56.375  1.00  1.04           C  
ATOM   7499  CH2 TRP A 494       9.108  -2.946  57.486  1.00  1.04           C  
ATOM   7500  H   TRP A 494      15.228  -2.567  53.834  1.00  1.04           H  
ATOM   7501  HA  TRP A 494      12.310  -2.478  53.160  1.00  1.04           H  
ATOM   7502 1HB  TRP A 494      14.065  -0.603  54.792  1.00  1.04           H  
ATOM   7503 2HB  TRP A 494      12.371  -0.306  54.419  1.00  1.04           H  
ATOM   7504  HD1 TRP A 494      14.619  -2.503  56.616  1.00  1.04           H  
ATOM   7505  HE1 TRP A 494      13.147  -3.656  58.389  1.00  1.04           H  
ATOM   7506  HE3 TRP A 494      10.087  -1.118  54.845  1.00  1.04           H  
ATOM   7507  HZ2 TRP A 494      10.384  -3.936  58.898  1.00  1.04           H  
ATOM   7508  HZ3 TRP A 494       8.057  -1.858  55.988  1.00  1.04           H  
ATOM   7509  HH2 TRP A 494       8.187  -3.258  57.981  1.00  1.04           H  
ATOM   7510  N   ASP A 495      12.441  -0.720  51.432  1.00  1.05           N  
ATOM   7511  CA  ASP A 495      12.540   0.214  50.334  1.00  1.05           C  
ATOM   7512  C   ASP A 495      11.792   1.486  50.696  1.00  1.05           C  
ATOM   7513  O   ASP A 495      10.830   1.469  51.462  1.00  1.05           O  
ATOM   7514  CB  ASP A 495      11.999  -0.399  49.030  1.00  1.05           C  
ATOM   7515  CG  ASP A 495      12.879  -1.595  48.471  1.00  1.05           C  
ATOM   7516  OD1 ASP A 495      14.062  -1.479  48.465  1.00  1.05           O  
ATOM   7517  OD2 ASP A 495      12.320  -2.591  48.037  1.00  1.05           O  
ATOM   7518  H   ASP A 495      11.527  -1.112  51.668  1.00  1.05           H  
ATOM   7519  HA  ASP A 495      13.589   0.469  50.180  1.00  1.05           H  
ATOM   7520 1HB  ASP A 495      10.984  -0.766  49.209  1.00  1.05           H  
ATOM   7521 2HB  ASP A 495      11.929   0.382  48.268  1.00  1.05           H  
ATOM   7522  N   LEU A 496      12.227   2.602  50.164  1.00  1.05           N  
ATOM   7523  CA  LEU A 496      11.514   3.843  50.409  1.00  1.05           C  
ATOM   7524  C   LEU A 496      10.160   3.852  49.704  1.00  1.05           C  
ATOM   7525  O   LEU A 496      10.077   3.490  48.527  1.00  1.05           O  
ATOM   7526  CB  LEU A 496      12.360   5.032  49.982  1.00  1.05           C  
ATOM   7527  CG  LEU A 496      11.749   6.357  50.244  1.00  1.05           C  
ATOM   7528  CD1 LEU A 496      11.632   6.609  51.699  1.00  1.05           C  
ATOM   7529  CD2 LEU A 496      12.557   7.335  49.648  1.00  1.05           C  
ATOM   7530  H   LEU A 496      13.042   2.595  49.565  1.00  1.05           H  
ATOM   7531  HA  LEU A 496      11.333   3.930  51.479  1.00  1.05           H  
ATOM   7532 1HB  LEU A 496      13.309   4.998  50.517  1.00  1.05           H  
ATOM   7533 2HB  LEU A 496      12.561   4.961  48.914  1.00  1.05           H  
ATOM   7534  HG  LEU A 496      10.778   6.387  49.826  1.00  1.05           H  
ATOM   7535 1HD1 LEU A 496      11.173   7.583  51.877  1.00  1.05           H  
ATOM   7536 2HD1 LEU A 496      11.045   5.848  52.145  1.00  1.05           H  
ATOM   7537 3HD1 LEU A 496      12.583   6.590  52.116  1.00  1.05           H  
ATOM   7538 1HD2 LEU A 496      12.105   8.311  49.832  1.00  1.05           H  
ATOM   7539 2HD2 LEU A 496      13.551   7.289  50.095  1.00  1.05           H  
ATOM   7540 3HD2 LEU A 496      12.628   7.148  48.574  1.00  1.05           H  
ATOM   7541  N   PHE A 497       9.112   4.288  50.402  1.00  1.06           N  
ATOM   7542  CA  PHE A 497       7.773   4.387  49.833  1.00  1.06           C  
ATOM   7543  C   PHE A 497       7.818   5.121  48.511  1.00  1.06           C  
ATOM   7544  O   PHE A 497       7.254   4.652  47.528  1.00  1.06           O  
ATOM   7545  CB  PHE A 497       6.841   5.117  50.788  1.00  1.06           C  
ATOM   7546  CG  PHE A 497       5.452   5.347  50.298  1.00  1.06           C  
ATOM   7547  CD1 PHE A 497       4.911   4.617  49.269  1.00  1.06           C  
ATOM   7548  CD2 PHE A 497       4.670   6.318  50.888  1.00  1.06           C  
ATOM   7549  CE1 PHE A 497       3.625   4.870  48.858  1.00  1.06           C  
ATOM   7550  CE2 PHE A 497       3.383   6.549  50.475  1.00  1.06           C  
ATOM   7551  CZ  PHE A 497       2.865   5.820  49.457  1.00  1.06           C  
ATOM   7552  H   PHE A 497       9.233   4.587  51.369  1.00  1.06           H  
ATOM   7553  HA  PHE A 497       7.393   3.380  49.656  1.00  1.06           H  
ATOM   7554 1HB  PHE A 497       6.781   4.561  51.719  1.00  1.06           H  
ATOM   7555 2HB  PHE A 497       7.270   6.088  51.024  1.00  1.06           H  
ATOM   7556  HD1 PHE A 497       5.506   3.846  48.779  1.00  1.06           H  
ATOM   7557  HD2 PHE A 497       5.087   6.896  51.690  1.00  1.06           H  
ATOM   7558  HE1 PHE A 497       3.209   4.320  48.046  1.00  1.06           H  
ATOM   7559  HE2 PHE A 497       2.778   7.312  50.951  1.00  1.06           H  
ATOM   7560  HZ  PHE A 497       1.848   6.001  49.115  1.00  1.06           H  
ATOM   7561  N   ALA A 498       8.502   6.268  48.483  1.00  1.05           N  
ATOM   7562  CA  ALA A 498       8.637   7.085  47.283  1.00  1.05           C  
ATOM   7563  C   ALA A 498       9.250   6.296  46.121  1.00  1.05           C  
ATOM   7564  O   ALA A 498       8.911   6.535  44.967  1.00  1.05           O  
ATOM   7565  CB  ALA A 498       9.494   8.300  47.561  1.00  1.05           C  
ATOM   7566  H   ALA A 498       8.940   6.584  49.335  1.00  1.05           H  
ATOM   7567  HA  ALA A 498       7.646   7.421  46.994  1.00  1.05           H  
ATOM   7568 1HB  ALA A 498       9.556   8.901  46.670  1.00  1.05           H  
ATOM   7569 2HB  ALA A 498       9.058   8.893  48.368  1.00  1.05           H  
ATOM   7570 3HB  ALA A 498      10.483   7.985  47.841  1.00  1.05           H  
ATOM   7571  N   THR A 499      10.151   5.344  46.391  1.00  1.05           N  
ATOM   7572  CA  THR A 499      10.729   4.581  45.292  1.00  1.05           C  
ATOM   7573  C   THR A 499       9.655   3.784  44.598  1.00  1.05           C  
ATOM   7574  O   THR A 499       9.559   3.770  43.367  1.00  1.05           O  
ATOM   7575  CB  THR A 499      11.826   3.597  45.757  1.00  1.05           C  
ATOM   7576  OG1 THR A 499      12.941   4.322  46.307  1.00  1.05           O  
ATOM   7577  CG2 THR A 499      12.273   2.683  44.606  1.00  1.05           C  
ATOM   7578  H   THR A 499      10.385   5.094  47.342  1.00  1.05           H  
ATOM   7579  HA  THR A 499      11.154   5.274  44.573  1.00  1.05           H  
ATOM   7580  HB  THR A 499      11.419   2.962  46.537  1.00  1.05           H  
ATOM   7581  HG1 THR A 499      13.680   3.723  46.444  1.00  1.05           H  
ATOM   7582 1HG2 THR A 499      13.025   1.987  44.974  1.00  1.05           H  
ATOM   7583 2HG2 THR A 499      11.412   2.126  44.238  1.00  1.05           H  
ATOM   7584 3HG2 THR A 499      12.686   3.260  43.802  1.00  1.05           H  
ATOM   7585  N   LYS A 500       8.809   3.139  45.393  1.00  1.03           N  
ATOM   7586  CA  LYS A 500       7.776   2.303  44.804  1.00  1.03           C  
ATOM   7587  C   LYS A 500       6.639   3.163  44.255  1.00  1.03           C  
ATOM   7588  O   LYS A 500       6.107   2.906  43.181  1.00  1.03           O  
ATOM   7589  CB  LYS A 500       7.221   1.335  45.853  1.00  1.03           C  
ATOM   7590  CG  LYS A 500       8.228   0.314  46.419  1.00  1.03           C  
ATOM   7591  CD  LYS A 500       8.811  -0.610  45.354  1.00  1.03           C  
ATOM   7592  CE  LYS A 500       9.649  -1.726  46.008  1.00  1.03           C  
ATOM   7593  NZ  LYS A 500      10.298  -2.615  45.005  1.00  1.03           N  
ATOM   7594  H   LYS A 500       8.930   3.220  46.409  1.00  1.03           H  
ATOM   7595  HA  LYS A 500       8.207   1.736  43.978  1.00  1.03           H  
ATOM   7596 1HB  LYS A 500       6.832   1.913  46.698  1.00  1.03           H  
ATOM   7597 2HB  LYS A 500       6.383   0.781  45.426  1.00  1.03           H  
ATOM   7598 1HG  LYS A 500       9.043   0.850  46.921  1.00  1.03           H  
ATOM   7599 2HG  LYS A 500       7.726  -0.310  47.152  1.00  1.03           H  
ATOM   7600 1HD  LYS A 500       8.002  -1.065  44.773  1.00  1.03           H  
ATOM   7601 2HD  LYS A 500       9.445  -0.037  44.676  1.00  1.03           H  
ATOM   7602 1HE  LYS A 500      10.415  -1.287  46.635  1.00  1.03           H  
ATOM   7603 2HE  LYS A 500       8.988  -2.332  46.630  1.00  1.03           H  
ATOM   7604 1HZ  LYS A 500      10.819  -3.356  45.488  1.00  1.03           H  
ATOM   7605 2HZ  LYS A 500       9.579  -3.040  44.424  1.00  1.03           H  
ATOM   7606 3HZ  LYS A 500      10.929  -2.079  44.436  1.00  1.03           H  
ATOM   7607  N   LEU A 501       6.320   4.241  44.951  1.00  1.01           N  
ATOM   7608  CA  LEU A 501       5.237   5.121  44.556  1.00  1.01           C  
ATOM   7609  C   LEU A 501       5.551   5.802  43.235  1.00  1.01           C  
ATOM   7610  O   LEU A 501       4.741   5.781  42.301  1.00  1.01           O  
ATOM   7611  CB  LEU A 501       5.061   6.182  45.634  1.00  1.01           C  
ATOM   7612  CG  LEU A 501       4.004   7.224  45.464  1.00  1.01           C  
ATOM   7613  CD1 LEU A 501       2.635   6.560  45.443  1.00  1.01           C  
ATOM   7614  CD2 LEU A 501       4.138   8.222  46.616  1.00  1.01           C  
ATOM   7615  H   LEU A 501       6.812   4.437  45.816  1.00  1.01           H  
ATOM   7616  HA  LEU A 501       4.326   4.535  44.449  1.00  1.01           H  
ATOM   7617 1HB  LEU A 501       4.900   5.688  46.567  1.00  1.01           H  
ATOM   7618 2HB  LEU A 501       5.992   6.712  45.704  1.00  1.01           H  
ATOM   7619  HG  LEU A 501       4.144   7.743  44.518  1.00  1.01           H  
ATOM   7620 1HD1 LEU A 501       1.872   7.328  45.322  1.00  1.01           H  
ATOM   7621 2HD1 LEU A 501       2.581   5.855  44.613  1.00  1.01           H  
ATOM   7622 3HD1 LEU A 501       2.468   6.031  46.374  1.00  1.01           H  
ATOM   7623 1HD2 LEU A 501       3.383   9.000  46.516  1.00  1.01           H  
ATOM   7624 2HD2 LEU A 501       4.005   7.708  47.562  1.00  1.01           H  
ATOM   7625 3HD2 LEU A 501       5.130   8.671  46.589  1.00  1.01           H  
ATOM   7626  N   PHE A 502       6.739   6.412  43.158  1.00  0.99           N  
ATOM   7627  CA  PHE A 502       7.129   7.151  41.979  1.00  0.99           C  
ATOM   7628  C   PHE A 502       7.363   6.216  40.823  1.00  0.99           C  
ATOM   7629  O   PHE A 502       6.944   6.510  39.708  1.00  0.99           O  
ATOM   7630  CB  PHE A 502       8.401   7.958  42.216  1.00  0.99           C  
ATOM   7631  CG  PHE A 502       8.245   9.044  43.228  1.00  0.99           C  
ATOM   7632  CD1 PHE A 502       7.000   9.378  43.744  1.00  0.99           C  
ATOM   7633  CD2 PHE A 502       9.345   9.745  43.658  1.00  0.99           C  
ATOM   7634  CE1 PHE A 502       6.876  10.381  44.682  1.00  0.99           C  
ATOM   7635  CE2 PHE A 502       9.229  10.748  44.584  1.00  0.99           C  
ATOM   7636  CZ  PHE A 502       7.994  11.069  45.105  1.00  0.99           C  
ATOM   7637  H   PHE A 502       7.389   6.383  43.938  1.00  0.99           H  
ATOM   7638  HA  PHE A 502       6.323   7.835  41.714  1.00  0.99           H  
ATOM   7639 1HB  PHE A 502       9.188   7.296  42.557  1.00  0.99           H  
ATOM   7640 2HB  PHE A 502       8.737   8.403  41.279  1.00  0.99           H  
ATOM   7641  HD1 PHE A 502       6.120   8.834  43.406  1.00  0.99           H  
ATOM   7642  HD2 PHE A 502      10.319   9.492  43.250  1.00  0.99           H  
ATOM   7643  HE1 PHE A 502       5.896  10.631  45.085  1.00  0.99           H  
ATOM   7644  HE2 PHE A 502      10.118  11.288  44.905  1.00  0.99           H  
ATOM   7645  HZ  PHE A 502       7.904  11.866  45.845  1.00  0.99           H  
ATOM   7646  N   ALA A 503       8.008   5.066  41.062  1.00  0.97           N  
ATOM   7647  CA  ALA A 503       8.250   4.158  39.954  1.00  0.97           C  
ATOM   7648  C   ALA A 503       6.945   3.704  39.343  1.00  0.97           C  
ATOM   7649  O   ALA A 503       6.787   3.697  38.128  1.00  0.97           O  
ATOM   7650  CB  ALA A 503       9.014   2.933  40.419  1.00  0.97           C  
ATOM   7651  H   ALA A 503       8.351   4.809  41.989  1.00  0.97           H  
ATOM   7652  HA  ALA A 503       8.828   4.686  39.195  1.00  0.97           H  
ATOM   7653 1HB  ALA A 503       9.192   2.269  39.571  1.00  0.97           H  
ATOM   7654 2HB  ALA A 503       9.966   3.233  40.845  1.00  0.97           H  
ATOM   7655 3HB  ALA A 503       8.426   2.412  41.175  1.00  0.97           H  
ATOM   7656  N   LEU A 504       5.955   3.398  40.169  1.00  0.95           N  
ATOM   7657  CA  LEU A 504       4.715   2.895  39.617  1.00  0.95           C  
ATOM   7658  C   LEU A 504       3.928   3.985  38.907  1.00  0.95           C  
ATOM   7659  O   LEU A 504       3.267   3.722  37.896  1.00  0.95           O  
ATOM   7660  CB  LEU A 504       3.935   2.228  40.732  1.00  0.95           C  
ATOM   7661  CG  LEU A 504       4.676   0.986  41.254  1.00  0.95           C  
ATOM   7662  CD1 LEU A 504       3.920   0.409  42.426  1.00  0.95           C  
ATOM   7663  CD2 LEU A 504       4.878   0.030  40.123  1.00  0.95           C  
ATOM   7664  H   LEU A 504       6.071   3.435  41.185  1.00  0.95           H  
ATOM   7665  HA  LEU A 504       4.960   2.132  38.882  1.00  0.95           H  
ATOM   7666 1HB  LEU A 504       3.821   2.936  41.558  1.00  0.95           H  
ATOM   7667 2HB  LEU A 504       2.951   1.931  40.368  1.00  0.95           H  
ATOM   7668  HG  LEU A 504       5.653   1.266  41.604  1.00  0.95           H  
ATOM   7669 1HD1 LEU A 504       4.455  -0.461  42.822  1.00  0.95           H  
ATOM   7670 2HD1 LEU A 504       3.853   1.163  43.185  1.00  0.95           H  
ATOM   7671 3HD1 LEU A 504       2.932   0.119  42.108  1.00  0.95           H  
ATOM   7672 1HD2 LEU A 504       5.433  -0.848  40.472  1.00  0.95           H  
ATOM   7673 2HD2 LEU A 504       3.913  -0.265  39.750  1.00  0.95           H  
ATOM   7674 3HD2 LEU A 504       5.446   0.514  39.334  1.00  0.95           H  
ATOM   7675  N   LYS A 505       4.016   5.224  39.392  1.00  0.93           N  
ATOM   7676  CA  LYS A 505       3.330   6.306  38.710  1.00  0.93           C  
ATOM   7677  C   LYS A 505       4.027   6.573  37.377  1.00  0.93           C  
ATOM   7678  O   LYS A 505       3.380   6.649  36.331  1.00  0.93           O  
ATOM   7679  CB  LYS A 505       3.314   7.579  39.549  1.00  0.93           C  
ATOM   7680  CG  LYS A 505       2.533   8.738  38.895  1.00  0.93           C  
ATOM   7681  CD  LYS A 505       1.038   8.394  38.758  1.00  0.93           C  
ATOM   7682  CE  LYS A 505       0.178   9.641  38.429  1.00  0.93           C  
ATOM   7683  NZ  LYS A 505       0.379  10.164  37.018  1.00  0.93           N  
ATOM   7684  H   LYS A 505       4.537   5.413  40.251  1.00  0.93           H  
ATOM   7685  HA  LYS A 505       2.303   6.004  38.504  1.00  0.93           H  
ATOM   7686 1HB  LYS A 505       2.877   7.366  40.526  1.00  0.93           H  
ATOM   7687 2HB  LYS A 505       4.342   7.910  39.717  1.00  0.93           H  
ATOM   7688 1HG  LYS A 505       2.642   9.639  39.496  1.00  0.93           H  
ATOM   7689 2HG  LYS A 505       2.940   8.934  37.896  1.00  0.93           H  
ATOM   7690 1HD  LYS A 505       0.914   7.670  37.945  1.00  0.93           H  
ATOM   7691 2HD  LYS A 505       0.680   7.943  39.681  1.00  0.93           H  
ATOM   7692 1HE  LYS A 505      -0.872   9.390  38.563  1.00  0.93           H  
ATOM   7693 2HE  LYS A 505       0.444  10.430  39.130  1.00  0.93           H  
ATOM   7694 1HZ  LYS A 505      -0.191  10.967  36.863  1.00  0.93           H  
ATOM   7695 2HZ  LYS A 505       1.350  10.413  36.808  1.00  0.93           H  
ATOM   7696 3HZ  LYS A 505       0.140   9.461  36.311  1.00  0.93           H  
ATOM   7697  N   TYR A 506       5.369   6.643  37.397  1.00  0.90           N  
ATOM   7698  CA  TYR A 506       6.133   6.905  36.182  1.00  0.90           C  
ATOM   7699  C   TYR A 506       5.863   5.838  35.155  1.00  0.90           C  
ATOM   7700  O   TYR A 506       5.685   6.139  33.971  1.00  0.90           O  
ATOM   7701  CB  TYR A 506       7.640   6.947  36.467  1.00  0.90           C  
ATOM   7702  CG  TYR A 506       8.153   8.250  37.038  1.00  0.90           C  
ATOM   7703  CD1 TYR A 506       9.269   8.265  37.863  1.00  0.90           C  
ATOM   7704  CD2 TYR A 506       7.520   9.441  36.718  1.00  0.90           C  
ATOM   7705  CE1 TYR A 506       9.747   9.471  38.362  1.00  0.90           C  
ATOM   7706  CE2 TYR A 506       7.995  10.637  37.219  1.00  0.90           C  
ATOM   7707  CZ  TYR A 506       9.105  10.652  38.036  1.00  0.90           C  
ATOM   7708  OH  TYR A 506       9.575  11.849  38.530  1.00  0.90           O  
ATOM   7709  H   TYR A 506       5.868   6.540  38.275  1.00  0.90           H  
ATOM   7710  HA  TYR A 506       5.814   7.860  35.769  1.00  0.90           H  
ATOM   7711 1HB  TYR A 506       7.891   6.150  37.171  1.00  0.90           H  
ATOM   7712 2HB  TYR A 506       8.185   6.740  35.550  1.00  0.90           H  
ATOM   7713  HD1 TYR A 506       9.769   7.331  38.114  1.00  0.90           H  
ATOM   7714  HD2 TYR A 506       6.644   9.435  36.068  1.00  0.90           H  
ATOM   7715  HE1 TYR A 506      10.621   9.494  39.005  1.00  0.90           H  
ATOM   7716  HE2 TYR A 506       7.495  11.571  36.965  1.00  0.90           H  
ATOM   7717  HH  TYR A 506      10.370  11.688  39.052  1.00  0.90           H  
ATOM   7718  N   VAL A 507       5.794   4.593  35.603  1.00  0.87           N  
ATOM   7719  CA  VAL A 507       5.502   3.524  34.693  1.00  0.87           C  
ATOM   7720  C   VAL A 507       4.132   3.554  34.111  1.00  0.87           C  
ATOM   7721  O   VAL A 507       3.977   3.358  32.907  1.00  0.87           O  
ATOM   7722  CB  VAL A 507       5.644   2.173  35.322  1.00  0.87           C  
ATOM   7723  CG1 VAL A 507       5.106   1.258  34.373  1.00  0.87           C  
ATOM   7724  CG2 VAL A 507       7.016   1.894  35.512  1.00  0.87           C  
ATOM   7725  H   VAL A 507       5.972   4.384  36.586  1.00  0.87           H  
ATOM   7726  HA  VAL A 507       6.221   3.587  33.876  1.00  0.87           H  
ATOM   7727  HB  VAL A 507       5.102   2.106  36.265  1.00  0.87           H  
ATOM   7728 1HG1 VAL A 507       5.196   0.249  34.671  1.00  0.87           H  
ATOM   7729 2HG1 VAL A 507       4.082   1.488  34.218  1.00  0.87           H  
ATOM   7730 3HG1 VAL A 507       5.628   1.413  33.489  1.00  0.87           H  
ATOM   7731 1HG2 VAL A 507       7.145   0.908  35.908  1.00  0.87           H  
ATOM   7732 2HG2 VAL A 507       7.503   1.972  34.556  1.00  0.87           H  
ATOM   7733 3HG2 VAL A 507       7.435   2.604  36.181  1.00  0.87           H  
ATOM   7734  N   SER A 508       3.121   3.756  34.941  1.00  0.83           N  
ATOM   7735  CA  SER A 508       1.793   3.763  34.396  1.00  0.83           C  
ATOM   7736  C   SER A 508       1.661   4.879  33.392  1.00  0.83           C  
ATOM   7737  O   SER A 508       1.134   4.651  32.304  1.00  0.83           O  
ATOM   7738  CB  SER A 508       0.768   3.870  35.470  1.00  0.83           C  
ATOM   7739  OG  SER A 508      -0.520   3.879  34.909  1.00  0.83           O  
ATOM   7740  H   SER A 508       3.270   3.900  35.941  1.00  0.83           H  
ATOM   7741  HA  SER A 508       1.632   2.818  33.877  1.00  0.83           H  
ATOM   7742 1HB  SER A 508       0.872   3.016  36.120  1.00  0.83           H  
ATOM   7743 2HB  SER A 508       0.938   4.773  36.063  1.00  0.83           H  
ATOM   7744  HG  SER A 508      -0.648   4.772  34.567  1.00  0.83           H  
ATOM   7745  N   ASP A 509       2.167   6.074  33.731  1.00  0.79           N  
ATOM   7746  CA  ASP A 509       2.091   7.194  32.807  1.00  0.79           C  
ATOM   7747  C   ASP A 509       2.834   6.867  31.508  1.00  0.79           C  
ATOM   7748  O   ASP A 509       2.353   7.179  30.412  1.00  0.79           O  
ATOM   7749  CB  ASP A 509       2.697   8.462  33.436  1.00  0.79           C  
ATOM   7750  CG  ASP A 509       1.844   9.111  34.565  1.00  0.79           C  
ATOM   7751  OD1 ASP A 509       0.692   8.759  34.739  1.00  0.79           O  
ATOM   7752  OD2 ASP A 509       2.338   9.990  35.267  1.00  0.79           O  
ATOM   7753  H   ASP A 509       2.610   6.205  34.641  1.00  0.79           H  
ATOM   7754  HA  ASP A 509       1.045   7.381  32.571  1.00  0.79           H  
ATOM   7755 1HB  ASP A 509       3.675   8.203  33.860  1.00  0.79           H  
ATOM   7756 2HB  ASP A 509       2.871   9.203  32.658  1.00  0.79           H  
ATOM   7757  N   ALA A 510       3.998   6.206  31.605  1.00  0.76           N  
ATOM   7758  CA  ALA A 510       4.737   5.844  30.404  1.00  0.76           C  
ATOM   7759  C   ALA A 510       3.952   4.857  29.563  1.00  0.76           C  
ATOM   7760  O   ALA A 510       3.797   5.037  28.354  1.00  0.76           O  
ATOM   7761  CB  ALA A 510       6.071   5.224  30.774  1.00  0.76           C  
ATOM   7762  H   ALA A 510       4.394   5.976  32.517  1.00  0.76           H  
ATOM   7763  HA  ALA A 510       4.900   6.746  29.816  1.00  0.76           H  
ATOM   7764 1HB  ALA A 510       6.616   4.966  29.883  1.00  0.76           H  
ATOM   7765 2HB  ALA A 510       6.648   5.934  31.365  1.00  0.76           H  
ATOM   7766 3HB  ALA A 510       5.898   4.324  31.361  1.00  0.76           H  
ATOM   7767  N   ALA A 511       3.406   3.827  30.210  1.00  0.73           N  
ATOM   7768  CA  ALA A 511       2.659   2.806  29.501  1.00  0.73           C  
ATOM   7769  C   ALA A 511       1.434   3.407  28.846  1.00  0.73           C  
ATOM   7770  O   ALA A 511       1.119   3.103  27.696  1.00  0.73           O  
ATOM   7771  CB  ALA A 511       2.251   1.693  30.455  1.00  0.73           C  
ATOM   7772  H   ALA A 511       3.536   3.739  31.213  1.00  0.73           H  
ATOM   7773  HA  ALA A 511       3.300   2.398  28.724  1.00  0.73           H  
ATOM   7774 1HB  ALA A 511       1.708   0.921  29.910  1.00  0.73           H  
ATOM   7775 2HB  ALA A 511       3.145   1.260  30.908  1.00  0.73           H  
ATOM   7776 3HB  ALA A 511       1.611   2.105  31.237  1.00  0.73           H  
ATOM   7777  N   CYS A 512       0.765   4.310  29.558  1.00  0.70           N  
ATOM   7778  CA  CYS A 512      -0.430   4.929  29.032  1.00  0.70           C  
ATOM   7779  C   CYS A 512      -0.081   5.821  27.853  1.00  0.70           C  
ATOM   7780  O   CYS A 512      -0.786   5.818  26.844  1.00  0.70           O  
ATOM   7781  CB  CYS A 512      -1.141   5.710  30.130  1.00  0.70           C  
ATOM   7782  SG  CYS A 512      -1.845   4.624  31.416  1.00  0.70           S  
ATOM   7783  H   CYS A 512       1.068   4.541  30.501  1.00  0.70           H  
ATOM   7784  HA  CYS A 512      -1.092   4.142  28.689  1.00  0.70           H  
ATOM   7785 1HB  CYS A 512      -0.439   6.397  30.607  1.00  0.70           H  
ATOM   7786 2HB  CYS A 512      -1.948   6.300  29.696  1.00  0.70           H  
ATOM   7787  HG  CYS A 512      -0.638   4.333  31.967  1.00  0.70           H  
ATOM   7788  N   THR A 513       1.040   6.541  27.947  1.00  0.70           N  
ATOM   7789  CA  THR A 513       1.455   7.420  26.869  1.00  0.70           C  
ATOM   7790  C   THR A 513       1.685   6.585  25.621  1.00  0.70           C  
ATOM   7791  O   THR A 513       1.250   6.955  24.532  1.00  0.70           O  
ATOM   7792  CB  THR A 513       2.729   8.199  27.225  1.00  0.70           C  
ATOM   7793  OG1 THR A 513       2.490   9.008  28.390  1.00  0.70           O  
ATOM   7794  CG2 THR A 513       3.113   9.094  26.064  1.00  0.70           C  
ATOM   7795  H   THR A 513       1.595   6.517  28.802  1.00  0.70           H  
ATOM   7796  HA  THR A 513       0.658   8.132  26.667  1.00  0.70           H  
ATOM   7797  HB  THR A 513       3.537   7.498  27.435  1.00  0.70           H  
ATOM   7798  HG1 THR A 513       2.324   8.413  29.160  1.00  0.70           H  
ATOM   7799 1HG2 THR A 513       4.020   9.644  26.314  1.00  0.70           H  
ATOM   7800 2HG2 THR A 513       3.285   8.487  25.180  1.00  0.70           H  
ATOM   7801 3HG2 THR A 513       2.305   9.794  25.864  1.00  0.70           H  
ATOM   7802  N   VAL A 514       2.338   5.435  25.788  1.00  0.71           N  
ATOM   7803  CA  VAL A 514       2.583   4.527  24.680  1.00  0.71           C  
ATOM   7804  C   VAL A 514       1.273   3.997  24.073  1.00  0.71           C  
ATOM   7805  O   VAL A 514       1.094   4.000  22.852  1.00  0.71           O  
ATOM   7806  CB  VAL A 514       3.460   3.358  25.145  1.00  0.71           C  
ATOM   7807  CG1 VAL A 514       3.501   2.355  24.080  1.00  0.71           C  
ATOM   7808  CG2 VAL A 514       4.887   3.857  25.433  1.00  0.71           C  
ATOM   7809  H   VAL A 514       2.689   5.195  26.717  1.00  0.71           H  
ATOM   7810  HA  VAL A 514       3.127   5.072  23.911  1.00  0.71           H  
ATOM   7811  HB  VAL A 514       3.039   2.912  26.037  1.00  0.71           H  
ATOM   7812 1HG1 VAL A 514       4.133   1.517  24.367  1.00  0.71           H  
ATOM   7813 2HG1 VAL A 514       2.495   1.993  23.863  1.00  0.71           H  
ATOM   7814 3HG1 VAL A 514       3.898   2.860  23.239  1.00  0.71           H  
ATOM   7815 1HG2 VAL A 514       5.513   3.023  25.752  1.00  0.71           H  
ATOM   7816 2HG2 VAL A 514       5.299   4.290  24.532  1.00  0.71           H  
ATOM   7817 3HG2 VAL A 514       4.866   4.607  26.213  1.00  0.71           H  
ATOM   7818  N   LEU A 515       0.332   3.600  24.925  1.00  0.74           N  
ATOM   7819  CA  LEU A 515      -0.966   3.095  24.485  1.00  0.74           C  
ATOM   7820  C   LEU A 515      -1.787   4.164  23.740  1.00  0.74           C  
ATOM   7821  O   LEU A 515      -2.635   3.849  22.906  1.00  0.74           O  
ATOM   7822  CB  LEU A 515      -1.727   2.540  25.692  1.00  0.74           C  
ATOM   7823  CG  LEU A 515      -1.163   1.262  26.293  1.00  0.74           C  
ATOM   7824  CD1 LEU A 515      -1.922   0.924  27.572  1.00  0.74           C  
ATOM   7825  CD2 LEU A 515      -1.266   0.167  25.274  1.00  0.74           C  
ATOM   7826  H   LEU A 515       0.535   3.617  25.925  1.00  0.74           H  
ATOM   7827  HA  LEU A 515      -0.789   2.272  23.797  1.00  0.74           H  
ATOM   7828 1HB  LEU A 515      -1.684   3.285  26.473  1.00  0.74           H  
ATOM   7829 2HB  LEU A 515      -2.767   2.372  25.427  1.00  0.74           H  
ATOM   7830  HG  LEU A 515      -0.124   1.405  26.542  1.00  0.74           H  
ATOM   7831 1HD1 LEU A 515      -1.518   0.012  28.005  1.00  0.74           H  
ATOM   7832 2HD1 LEU A 515      -1.816   1.741  28.286  1.00  0.74           H  
ATOM   7833 3HD1 LEU A 515      -2.973   0.784  27.336  1.00  0.74           H  
ATOM   7834 1HD2 LEU A 515      -0.845  -0.732  25.674  1.00  0.74           H  
ATOM   7835 2HD2 LEU A 515      -2.312   0.005  25.006  1.00  0.74           H  
ATOM   7836 3HD2 LEU A 515      -0.705   0.463  24.408  1.00  0.74           H  
ATOM   7837  N   ARG A 516      -1.521   5.439  24.021  1.00  0.79           N  
ATOM   7838  CA  ARG A 516      -2.202   6.547  23.357  1.00  0.79           C  
ATOM   7839  C   ARG A 516      -1.616   6.898  21.989  1.00  0.79           C  
ATOM   7840  O   ARG A 516      -2.083   7.840  21.348  1.00  0.79           O  
ATOM   7841  CB  ARG A 516      -2.165   7.817  24.199  1.00  0.79           C  
ATOM   7842  CG  ARG A 516      -2.964   7.782  25.442  1.00  0.79           C  
ATOM   7843  CD  ARG A 516      -2.797   8.982  26.263  1.00  0.79           C  
ATOM   7844  NE  ARG A 516      -3.608   8.913  27.462  1.00  0.79           N  
ATOM   7845  CZ  ARG A 516      -3.544   9.782  28.481  1.00  0.79           C  
ATOM   7846  NH1 ARG A 516      -2.691  10.781  28.444  1.00  0.79           N  
ATOM   7847  NH2 ARG A 516      -4.340   9.632  29.522  1.00  0.79           N  
ATOM   7848  H   ARG A 516      -0.846   5.652  24.757  1.00  0.79           H  
ATOM   7849  HA  ARG A 516      -3.244   6.262  23.218  1.00  0.79           H  
ATOM   7850 1HB  ARG A 516      -1.134   8.018  24.486  1.00  0.79           H  
ATOM   7851 2HB  ARG A 516      -2.509   8.659  23.604  1.00  0.79           H  
ATOM   7852 1HG  ARG A 516      -4.018   7.652  25.205  1.00  0.79           H  
ATOM   7853 2HG  ARG A 516      -2.625   6.974  26.013  1.00  0.79           H  
ATOM   7854 1HD  ARG A 516      -1.753   9.068  26.561  1.00  0.79           H  
ATOM   7855 2HD  ARG A 516      -3.092   9.861  25.696  1.00  0.79           H  
ATOM   7856  HE  ARG A 516      -4.279   8.162  27.528  1.00  0.79           H  
ATOM   7857 1HH1 ARG A 516      -2.079  10.894  27.648  1.00  0.79           H  
ATOM   7858 2HH1 ARG A 516      -2.645  11.434  29.213  1.00  0.79           H  
ATOM   7859 1HH2 ARG A 516      -4.996   8.865  29.548  1.00  0.79           H  
ATOM   7860 2HH2 ARG A 516      -4.294  10.286  30.291  1.00  0.79           H  
ATOM   7861  N   VAL A 517      -0.589   6.189  21.530  1.00  0.86           N  
ATOM   7862  CA  VAL A 517      -0.024   6.549  20.240  1.00  0.86           C  
ATOM   7863  C   VAL A 517      -0.814   6.022  19.043  1.00  0.86           C  
ATOM   7864  O   VAL A 517      -0.877   4.824  18.802  1.00  0.86           O  
ATOM   7865  CB  VAL A 517       1.412   6.011  20.137  1.00  0.86           C  
ATOM   7866  CG1 VAL A 517       1.972   6.305  18.752  1.00  0.86           C  
ATOM   7867  CG2 VAL A 517       2.279   6.648  21.221  1.00  0.86           C  
ATOM   7868  H   VAL A 517      -0.189   5.417  22.066  1.00  0.86           H  
ATOM   7869  HA  VAL A 517       0.010   7.638  20.181  1.00  0.86           H  
ATOM   7870  HB  VAL A 517       1.395   4.930  20.276  1.00  0.86           H  
ATOM   7871 1HG1 VAL A 517       2.980   5.931  18.658  1.00  0.86           H  
ATOM   7872 2HG1 VAL A 517       1.348   5.832  18.002  1.00  0.86           H  
ATOM   7873 3HG1 VAL A 517       1.981   7.382  18.593  1.00  0.86           H  
ATOM   7874 1HG2 VAL A 517       3.293   6.257  21.162  1.00  0.86           H  
ATOM   7875 2HG2 VAL A 517       2.297   7.728  21.087  1.00  0.86           H  
ATOM   7876 3HG2 VAL A 517       1.860   6.414  22.190  1.00  0.86           H  
ATOM   7877  N   ASP A 518      -1.325   6.948  18.230  1.00  0.95           N  
ATOM   7878  CA  ASP A 518      -2.081   6.627  17.013  1.00  0.95           C  
ATOM   7879  C   ASP A 518      -1.165   6.423  15.824  1.00  0.95           C  
ATOM   7880  O   ASP A 518      -1.506   5.728  14.865  1.00  0.95           O  
ATOM   7881  CB  ASP A 518      -3.086   7.733  16.668  1.00  0.95           C  
ATOM   7882  CG  ASP A 518      -4.248   7.870  17.645  1.00  0.95           C  
ATOM   7883  OD1 ASP A 518      -5.093   7.001  17.647  1.00  0.95           O  
ATOM   7884  OD2 ASP A 518      -4.287   8.834  18.365  1.00  0.95           O  
ATOM   7885  H   ASP A 518      -1.227   7.916  18.503  1.00  0.95           H  
ATOM   7886  HA  ASP A 518      -2.623   5.705  17.173  1.00  0.95           H  
ATOM   7887 1HB  ASP A 518      -2.561   8.687  16.626  1.00  0.95           H  
ATOM   7888 2HB  ASP A 518      -3.491   7.546  15.675  1.00  0.95           H  
ATOM   7889  N   GLN A 519      -0.024   7.099  15.859  1.00  1.05           N  
ATOM   7890  CA  GLN A 519       0.909   7.044  14.749  1.00  1.05           C  
ATOM   7891  C   GLN A 519       2.349   7.148  15.212  1.00  1.05           C  
ATOM   7892  O   GLN A 519       2.656   7.831  16.192  1.00  1.05           O  
ATOM   7893  CB  GLN A 519       0.628   8.174  13.764  1.00  1.05           C  
ATOM   7894  CG  GLN A 519       0.871   9.563  14.330  1.00  1.05           C  
ATOM   7895  CD  GLN A 519       0.477  10.675  13.363  1.00  1.05           C  
ATOM   7896  OE1 GLN A 519       0.484  10.507  12.136  1.00  1.05           O  
ATOM   7897  NE2 GLN A 519       0.124  11.832  13.919  1.00  1.05           N  
ATOM   7898  H   GLN A 519       0.199   7.645  16.677  1.00  1.05           H  
ATOM   7899  HA  GLN A 519       0.792   6.087  14.244  1.00  1.05           H  
ATOM   7900 1HB  GLN A 519       1.269   8.041  12.899  1.00  1.05           H  
ATOM   7901 2HB  GLN A 519      -0.405   8.113  13.422  1.00  1.05           H  
ATOM   7902 1HG  GLN A 519       0.294   9.680  15.247  1.00  1.05           H  
ATOM   7903 2HG  GLN A 519       1.938   9.661  14.543  1.00  1.05           H  
ATOM   7904 1HE2 GLN A 519      -0.148  12.604  13.343  1.00  1.05           H  
ATOM   7905 2HE2 GLN A 519       0.129  11.932  14.916  1.00  1.05           H  
ATOM   7906  N   ILE A 520       3.235   6.534  14.444  1.00  1.19           N  
ATOM   7907  CA  ILE A 520       4.667   6.590  14.687  1.00  1.19           C  
ATOM   7908  C   ILE A 520       5.424   7.174  13.507  1.00  1.19           C  
ATOM   7909  O   ILE A 520       5.322   6.666  12.389  1.00  1.19           O  
ATOM   7910  CB  ILE A 520       5.227   5.179  14.943  1.00  1.19           C  
ATOM   7911  CG1 ILE A 520       4.604   4.545  16.148  1.00  1.19           C  
ATOM   7912  CG2 ILE A 520       6.714   5.216  15.062  1.00  1.19           C  
ATOM   7913  CD1 ILE A 520       4.938   3.081  16.249  1.00  1.19           C  
ATOM   7914  H   ILE A 520       2.882   6.010  13.643  1.00  1.19           H  
ATOM   7915  HA  ILE A 520       4.851   7.215  15.560  1.00  1.19           H  
ATOM   7916  HB  ILE A 520       4.986   4.558  14.108  1.00  1.19           H  
ATOM   7917 1HG1 ILE A 520       4.964   5.047  17.046  1.00  1.19           H  
ATOM   7918 2HG1 ILE A 520       3.536   4.651  16.100  1.00  1.19           H  
ATOM   7919 1HG2 ILE A 520       7.101   4.208  15.205  1.00  1.19           H  
ATOM   7920 2HG2 ILE A 520       7.103   5.627  14.144  1.00  1.19           H  
ATOM   7921 3HG2 ILE A 520       7.006   5.838  15.904  1.00  1.19           H  
ATOM   7922 1HD1 ILE A 520       4.479   2.668  17.119  1.00  1.19           H  
ATOM   7923 2HD1 ILE A 520       4.566   2.561  15.374  1.00  1.19           H  
ATOM   7924 3HD1 ILE A 520       6.017   2.953  16.320  1.00  1.19           H  
ATOM   7925  N   ILE A 521       6.206   8.222  13.753  1.00  1.38           N  
ATOM   7926  CA  ILE A 521       7.034   8.798  12.697  1.00  1.38           C  
ATOM   7927  C   ILE A 521       8.498   8.662  13.096  1.00  1.38           C  
ATOM   7928  O   ILE A 521       8.901   9.091  14.181  1.00  1.38           O  
ATOM   7929  CB  ILE A 521       6.675  10.265  12.390  1.00  1.38           C  
ATOM   7930  CG1 ILE A 521       5.222  10.354  11.930  1.00  1.38           C  
ATOM   7931  CG2 ILE A 521       7.596  10.793  11.297  1.00  1.38           C  
ATOM   7932  CD1 ILE A 521       4.685  11.741  11.821  1.00  1.38           C  
ATOM   7933  H   ILE A 521       6.238   8.613  14.685  1.00  1.38           H  
ATOM   7934  HA  ILE A 521       6.887   8.230  11.781  1.00  1.38           H  
ATOM   7935  HB  ILE A 521       6.785  10.869  13.289  1.00  1.38           H  
ATOM   7936 1HG1 ILE A 521       5.152   9.889  10.952  1.00  1.38           H  
ATOM   7937 2HG1 ILE A 521       4.591   9.808  12.629  1.00  1.38           H  
ATOM   7938 1HG2 ILE A 521       7.350  11.828  11.072  1.00  1.38           H  
ATOM   7939 2HG2 ILE A 521       8.627  10.733  11.640  1.00  1.38           H  
ATOM   7940 3HG2 ILE A 521       7.476  10.185  10.396  1.00  1.38           H  
ATOM   7941 1HD1 ILE A 521       3.648  11.698  11.482  1.00  1.38           H  
ATOM   7942 2HD1 ILE A 521       4.727  12.228  12.795  1.00  1.38           H  
ATOM   7943 3HD1 ILE A 521       5.282  12.306  11.106  1.00  1.38           H  
ATOM   7944  N   MET A 522       9.268   8.018  12.228  1.00  1.64           N  
ATOM   7945  CA  MET A 522      10.680   7.716  12.463  1.00  1.64           C  
ATOM   7946  C   MET A 522      11.540   8.053  11.269  1.00  1.64           C  
ATOM   7947  O   MET A 522      11.034   8.193  10.156  1.00  1.64           O  
ATOM   7948  CB  MET A 522      10.838   6.242  12.824  1.00  1.64           C  
ATOM   7949  CG  MET A 522      10.209   5.869  14.142  1.00  1.64           C  
ATOM   7950  SD  MET A 522      10.328   4.126  14.541  1.00  1.64           S  
ATOM   7951  CE  MET A 522      12.070   3.962  14.790  1.00  1.64           C  
ATOM   7952  H   MET A 522       8.833   7.712  11.355  1.00  1.64           H  
ATOM   7953  HA  MET A 522      11.029   8.322  13.298  1.00  1.64           H  
ATOM   7954 1HB  MET A 522      10.382   5.628  12.047  1.00  1.64           H  
ATOM   7955 2HB  MET A 522      11.897   5.986  12.869  1.00  1.64           H  
ATOM   7956 1HG  MET A 522      10.705   6.432  14.930  1.00  1.64           H  
ATOM   7957 2HG  MET A 522       9.194   6.153  14.139  1.00  1.64           H  
ATOM   7958 1HE  MET A 522      12.310   2.934  15.071  1.00  1.64           H  
ATOM   7959 2HE  MET A 522      12.596   4.223  13.872  1.00  1.64           H  
ATOM   7960 3HE  MET A 522      12.374   4.630  15.565  1.00  1.64           H  
ATOM   7961  N   ALA A 523      12.854   8.159  11.472  1.00  2.00           N  
ATOM   7962  CA  ALA A 523      13.701   8.427  10.318  1.00  2.00           C  
ATOM   7963  C   ALA A 523      15.091   7.828  10.396  1.00  2.00           C  
ATOM   7964  O   ALA A 523      15.658   7.615  11.469  1.00  2.00           O  
ATOM   7965  CB  ALA A 523      13.859   9.919  10.114  1.00  2.00           C  
ATOM   7966  H   ALA A 523      13.254   8.053  12.393  1.00  2.00           H  
ATOM   7967  HA  ALA A 523      13.207   7.993   9.458  1.00  2.00           H  
ATOM   7968 1HB  ALA A 523      14.451  10.100   9.214  1.00  2.00           H  
ATOM   7969 2HB  ALA A 523      12.903  10.356  10.002  1.00  2.00           H  
ATOM   7970 3HB  ALA A 523      14.361  10.357  10.971  1.00  2.00           H  
ATOM   7971  N   LYS A 524      15.629   7.607   9.206  1.00  2.48           N  
ATOM   7972  CA  LYS A 524      16.977   7.156   8.934  1.00  2.48           C  
ATOM   7973  C   LYS A 524      18.011   8.125   9.485  1.00  2.48           C  
ATOM   7974  O   LYS A 524      17.872   9.340   9.344  1.00  2.48           O  
ATOM   7975  CB  LYS A 524      17.151   7.003   7.424  1.00  2.48           C  
ATOM   7976  CG  LYS A 524      18.490   6.443   6.965  1.00  2.48           C  
ATOM   7977  CD  LYS A 524      18.509   6.269   5.446  1.00  2.48           C  
ATOM   7978  CE  LYS A 524      19.853   5.748   4.961  1.00  2.48           C  
ATOM   7979  NZ  LYS A 524      19.879   5.575   3.481  1.00  2.48           N  
ATOM   7980  H   LYS A 524      15.032   7.776   8.400  1.00  2.48           H  
ATOM   7981  HA  LYS A 524      17.124   6.190   9.417  1.00  2.48           H  
ATOM   7982 1HB  LYS A 524      16.359   6.364   7.031  1.00  2.48           H  
ATOM   7983 2HB  LYS A 524      17.035   7.978   6.958  1.00  2.48           H  
ATOM   7984 1HG  LYS A 524      19.292   7.132   7.252  1.00  2.48           H  
ATOM   7985 2HG  LYS A 524      18.670   5.483   7.442  1.00  2.48           H  
ATOM   7986 1HD  LYS A 524      17.725   5.569   5.150  1.00  2.48           H  
ATOM   7987 2HD  LYS A 524      18.310   7.231   4.972  1.00  2.48           H  
ATOM   7988 1HE  LYS A 524      20.634   6.453   5.251  1.00  2.48           H  
ATOM   7989 2HE  LYS A 524      20.054   4.786   5.433  1.00  2.48           H  
ATOM   7990 1HZ  LYS A 524      20.785   5.229   3.196  1.00  2.48           H  
ATOM   7991 2HZ  LYS A 524      19.165   4.914   3.206  1.00  2.48           H  
ATOM   7992 3HZ  LYS A 524      19.704   6.463   3.035  1.00  2.48           H  
ATOM   7993  N   GLN A 525      19.047   7.584  10.117  1.00  3.11           N  
ATOM   7994  CA  GLN A 525      20.128   8.400  10.651  1.00  3.11           C  
ATOM   7995  C   GLN A 525      20.653   9.332   9.564  1.00  3.11           C  
ATOM   7996  O   GLN A 525      20.933   8.887   8.454  1.00  3.11           O  
ATOM   7997  CB  GLN A 525      21.265   7.504  11.156  1.00  3.11           C  
ATOM   7998  CG  GLN A 525      22.421   8.244  11.799  1.00  3.11           C  
ATOM   7999  CD  GLN A 525      23.522   7.312  12.274  1.00  3.11           C  
ATOM   8000  OE1 GLN A 525      23.547   6.127  11.928  1.00  3.11           O  
ATOM   8001  NE2 GLN A 525      24.439   7.842  13.077  1.00  3.11           N  
ATOM   8002  H   GLN A 525      19.086   6.581  10.222  1.00  3.11           H  
ATOM   8003  HA  GLN A 525      19.743   9.004  11.473  1.00  3.11           H  
ATOM   8004 1HB  GLN A 525      20.871   6.796  11.889  1.00  3.11           H  
ATOM   8005 2HB  GLN A 525      21.665   6.926  10.327  1.00  3.11           H  
ATOM   8006 1HG  GLN A 525      22.849   8.897  11.068  1.00  3.11           H  
ATOM   8007 2HG  GLN A 525      22.055   8.816  12.650  1.00  3.11           H  
ATOM   8008 1HE2 GLN A 525      25.189   7.274  13.426  1.00  3.11           H  
ATOM   8009 2HE2 GLN A 525      24.382   8.806  13.337  1.00  3.11           H  
ATOM   8010  N   ALA A 526      20.800  10.617   9.903  1.00  3.87           N  
ATOM   8011  CA  ALA A 526      21.273  11.655   8.980  1.00  3.87           C  
ATOM   8012  C   ALA A 526      22.672  11.402   8.407  1.00  3.87           C  
ATOM   8013  O   ALA A 526      22.977  11.830   7.294  1.00  3.87           O  
ATOM   8014  CB  ALA A 526      21.279  12.999   9.684  1.00  3.87           C  
ATOM   8015  H   ALA A 526      20.537  10.895  10.836  1.00  3.87           H  
ATOM   8016  HA  ALA A 526      20.574  11.690   8.143  1.00  3.87           H  
ATOM   8017 1HB  ALA A 526      21.585  13.774   8.980  1.00  3.87           H  
ATOM   8018 2HB  ALA A 526      20.277  13.220  10.053  1.00  3.87           H  
ATOM   8019 3HB  ALA A 526      21.977  12.972  10.517  1.00  3.87           H  
ATOM   8020  N   GLY A 527      23.539  10.763   9.182  1.00  4.74           N  
ATOM   8021  CA  GLY A 527      24.907  10.526   8.735  1.00  4.74           C  
ATOM   8022  C   GLY A 527      24.925   9.646   7.490  1.00  4.74           C  
ATOM   8023  O   GLY A 527      24.112   8.736   7.352  1.00  4.74           O  
ATOM   8024  H   GLY A 527      23.239  10.432  10.081  1.00  4.74           H  
ATOM   8025 1HA  GLY A 527      25.390  11.479   8.521  1.00  4.74           H  
ATOM   8026 2HA  GLY A 527      25.473  10.047   9.534  1.00  4.74           H  
ATOM   8027  N   GLY A 528      25.894   9.888   6.615  1.00  5.71           N  
ATOM   8028  CA  GLY A 528      26.041   9.149   5.359  1.00  5.71           C  
ATOM   8029  C   GLY A 528      26.790   7.810   5.464  1.00  5.71           C  
ATOM   8030  O   GLY A 528      26.185   6.756   5.280  1.00  5.71           O  
ATOM   8031  H   GLY A 528      26.530  10.644   6.813  1.00  5.71           H  
ATOM   8032 1HA  GLY A 528      25.040   8.945   4.978  1.00  5.71           H  
ATOM   8033 2HA  GLY A 528      26.498   9.785   4.604  1.00  5.71           H  
ATOM   8034  N   PRO A 529      28.108   7.830   5.719  1.00  6.76           N  
ATOM   8035  CA  PRO A 529      29.001   6.681   5.768  1.00  6.76           C  
ATOM   8036  C   PRO A 529      28.580   5.592   6.747  1.00  6.76           C  
ATOM   8037  O   PRO A 529      28.046   5.862   7.827  1.00  6.76           O  
ATOM   8038  CB  PRO A 529      30.323   7.315   6.220  1.00  6.76           C  
ATOM   8039  CG  PRO A 529      30.234   8.750   5.787  1.00  6.76           C  
ATOM   8040  CD  PRO A 529      28.788   9.120   5.983  1.00  6.76           C  
ATOM   8041  HA  PRO A 529      29.097   6.264   4.752  1.00  6.76           H  
ATOM   8042 1HB  PRO A 529      30.439   7.204   7.308  1.00  6.76           H  
ATOM   8043 2HB  PRO A 529      31.165   6.798   5.753  1.00  6.76           H  
ATOM   8044 1HG  PRO A 529      30.913   9.365   6.392  1.00  6.76           H  
ATOM   8045 2HG  PRO A 529      30.560   8.851   4.740  1.00  6.76           H  
ATOM   8046 1HD  PRO A 529      28.613   9.443   7.020  1.00  6.76           H  
ATOM   8047 2HD  PRO A 529      28.542   9.890   5.254  1.00  6.76           H  
ATOM   8048  N   ARG A 530      28.850   4.350   6.350  1.00  7.89           N  
ATOM   8049  CA  ARG A 530      28.572   3.150   7.135  1.00  7.89           C  
ATOM   8050  C   ARG A 530      29.832   2.292   7.141  1.00  7.89           C  
ATOM   8051  O   ARG A 530      29.800   1.083   6.913  1.00  7.89           O  
ATOM   8052  CB  ARG A 530      27.411   2.359   6.559  1.00  7.89           C  
ATOM   8053  CG  ARG A 530      26.066   3.072   6.589  1.00  7.89           C  
ATOM   8054  CD  ARG A 530      25.559   3.277   7.973  1.00  7.89           C  
ATOM   8055  NE  ARG A 530      24.252   3.887   7.956  1.00  7.89           N  
ATOM   8056  CZ  ARG A 530      24.017   5.217   7.909  1.00  7.89           C  
ATOM   8057  NH1 ARG A 530      24.995   6.086   7.881  1.00  7.89           N  
ATOM   8058  NH2 ARG A 530      22.774   5.656   7.873  1.00  7.89           N  
ATOM   8059  H   ARG A 530      29.275   4.223   5.442  1.00  7.89           H  
ATOM   8060  HA  ARG A 530      28.331   3.438   8.160  1.00  7.89           H  
ATOM   8061 1HB  ARG A 530      27.625   2.110   5.522  1.00  7.89           H  
ATOM   8062 2HB  ARG A 530      27.304   1.420   7.105  1.00  7.89           H  
ATOM   8063 1HG  ARG A 530      26.155   4.052   6.115  1.00  7.89           H  
ATOM   8064 2HG  ARG A 530      25.332   2.478   6.046  1.00  7.89           H  
ATOM   8065 1HD  ARG A 530      25.487   2.321   8.489  1.00  7.89           H  
ATOM   8066 2HD  ARG A 530      26.236   3.938   8.517  1.00  7.89           H  
ATOM   8067  HE  ARG A 530      23.452   3.274   7.971  1.00  7.89           H  
ATOM   8068 1HH1 ARG A 530      25.986   5.803   7.896  1.00  7.89           H  
ATOM   8069 2HH1 ARG A 530      24.754   7.077   7.803  1.00  7.89           H  
ATOM   8070 1HH2 ARG A 530      22.010   5.003   7.888  1.00  7.89           H  
ATOM   8071 2HH2 ARG A 530      22.591   6.663   7.826  1.00  7.89           H  
ATOM   8072  N   ARG A 531      30.964   2.939   7.356  1.00  9.06           N  
ATOM   8073  CA  ARG A 531      32.268   2.295   7.242  1.00  9.06           C  
ATOM   8074  C   ARG A 531      32.630   1.346   8.375  1.00  9.06           C  
ATOM   8075  O   ARG A 531      33.492   1.654   9.184  1.00  9.06           O  
ATOM   8076  CB  ARG A 531      33.356   3.349   7.211  1.00  9.06           C  
ATOM   8077  CG  ARG A 531      33.345   4.302   6.042  1.00  9.06           C  
ATOM   8078  CD  ARG A 531      34.434   5.294   6.208  1.00  9.06           C  
ATOM   8079  NE  ARG A 531      35.748   4.692   6.029  1.00  9.06           N  
ATOM   8080  CZ  ARG A 531      36.439   4.681   4.879  1.00  9.06           C  
ATOM   8081  NH1 ARG A 531      35.983   5.286   3.801  1.00  9.06           N  
ATOM   8082  NH2 ARG A 531      37.589   4.055   4.863  1.00  9.06           N  
ATOM   8083  H   ARG A 531      30.918   3.924   7.579  1.00  9.06           H  
ATOM   8084  HA  ARG A 531      32.284   1.733   6.308  1.00  9.06           H  
ATOM   8085 1HB  ARG A 531      33.300   3.947   8.118  1.00  9.06           H  
ATOM   8086 2HB  ARG A 531      34.325   2.858   7.214  1.00  9.06           H  
ATOM   8087 1HG  ARG A 531      33.507   3.751   5.115  1.00  9.06           H  
ATOM   8088 2HG  ARG A 531      32.391   4.817   6.001  1.00  9.06           H  
ATOM   8089 1HD  ARG A 531      34.319   6.088   5.472  1.00  9.06           H  
ATOM   8090 2HD  ARG A 531      34.390   5.720   7.211  1.00  9.06           H  
ATOM   8091  HE  ARG A 531      36.165   4.157   6.805  1.00  9.06           H  
ATOM   8092 1HH1 ARG A 531      35.096   5.767   3.829  1.00  9.06           H  
ATOM   8093 2HH1 ARG A 531      36.520   5.266   2.948  1.00  9.06           H  
ATOM   8094 1HH2 ARG A 531      37.887   3.582   5.730  1.00  9.06           H  
ATOM   8095 2HH2 ARG A 531      38.147   4.022   4.025  1.00  9.06           H  
ATOM   8096  N   ASP A 532      31.994   0.186   8.446  1.00 10.16           N  
ATOM   8097  CA  ASP A 532      32.377  -0.751   9.511  1.00 10.16           C  
ATOM   8098  C   ASP A 532      33.643  -1.508   9.086  1.00 10.16           C  
ATOM   8099  O   ASP A 532      34.685  -1.452   9.738  1.00 10.16           O  
ATOM   8100  CB  ASP A 532      31.228  -1.720   9.879  1.00 10.16           C  
ATOM   8101  CG  ASP A 532      30.623  -2.603   8.714  1.00 10.16           C  
ATOM   8102  OD1 ASP A 532      31.011  -2.440   7.572  1.00 10.16           O  
ATOM   8103  OD2 ASP A 532      29.793  -3.435   9.013  1.00 10.16           O  
ATOM   8104  H   ASP A 532      31.242   0.007   7.781  1.00 10.16           H  
ATOM   8105  HA  ASP A 532      32.616  -0.178  10.408  1.00 10.16           H  
ATOM   8106 1HB  ASP A 532      31.581  -2.397  10.656  1.00 10.16           H  
ATOM   8107 2HB  ASP A 532      30.411  -1.142  10.312  1.00 10.16           H  
ATOM   8108  N   ALA A 533      33.573  -2.133   7.920  1.00 11.11           N  
ATOM   8109  CA  ALA A 533      34.671  -2.899   7.341  1.00 11.11           C  
ATOM   8110  C   ALA A 533      35.900  -2.029   7.112  1.00 11.11           C  
ATOM   8111  O   ALA A 533      37.031  -2.509   7.131  1.00 11.11           O  
ATOM   8112  CB  ALA A 533      34.235  -3.521   6.027  1.00 11.11           C  
ATOM   8113  H   ALA A 533      32.671  -2.124   7.451  1.00 11.11           H  
ATOM   8114  HA  ALA A 533      34.939  -3.690   8.042  1.00 11.11           H  
ATOM   8115 1HB  ALA A 533      35.050  -4.112   5.616  1.00 11.11           H  
ATOM   8116 2HB  ALA A 533      33.367  -4.160   6.203  1.00 11.11           H  
ATOM   8117 3HB  ALA A 533      33.967  -2.733   5.326  1.00 11.11           H  
ATOM   8118  N   ALA A 534      35.661  -0.747   6.853  1.00 11.85           N  
ATOM   8119  CA  ALA A 534      36.709   0.213   6.561  1.00 11.85           C  
ATOM   8120  C   ALA A 534      36.733   1.328   7.610  1.00 11.85           C  
ATOM   8121  O   ALA A 534      37.081   2.485   7.318  1.00 11.85           O  
ATOM   8122  CB  ALA A 534      36.504   0.771   5.168  1.00 11.85           C  
ATOM   8123  H   ALA A 534      34.702  -0.433   6.875  1.00 11.85           H  
ATOM   8124  HA  ALA A 534      37.668  -0.304   6.600  1.00 11.85           H  
ATOM   8125 1HB  ALA A 534      37.303   1.449   4.937  1.00 11.85           H  
ATOM   8126 2HB  ALA A 534      36.509  -0.047   4.449  1.00 11.85           H  
ATOM   8127 3HB  ALA A 534      35.548   1.292   5.122  1.00 11.85           H  
ATOM   8128  N   GLN A 535      36.403   0.961   8.845  1.00 12.45           N  
ATOM   8129  CA  GLN A 535      36.376   1.884   9.973  1.00 12.45           C  
ATOM   8130  C   GLN A 535      37.680   2.656  10.100  1.00 12.45           C  
ATOM   8131  O   GLN A 535      38.773   2.091   9.990  1.00 12.45           O  
ATOM   8132  CB  GLN A 535      36.087   1.120  11.273  1.00 12.45           C  
ATOM   8133  CG  GLN A 535      35.852   1.981  12.504  1.00 12.45           C  
ATOM   8134  CD  GLN A 535      35.621   1.150  13.758  1.00 12.45           C  
ATOM   8135  OE1 GLN A 535      35.915  -0.050  13.785  1.00 12.45           O  
ATOM   8136  NE2 GLN A 535      35.105   1.795  14.801  1.00 12.45           N  
ATOM   8137  H   GLN A 535      36.098   0.001   9.023  1.00 12.45           H  
ATOM   8138  HA  GLN A 535      35.583   2.611   9.810  1.00 12.45           H  
ATOM   8139 1HB  GLN A 535      35.187   0.528  11.134  1.00 12.45           H  
ATOM   8140 2HB  GLN A 535      36.900   0.429  11.480  1.00 12.45           H  
ATOM   8141 1HG  GLN A 535      36.681   2.618  12.682  1.00 12.45           H  
ATOM   8142 2HG  GLN A 535      34.957   2.578  12.330  1.00 12.45           H  
ATOM   8143 1HE2 GLN A 535      34.931   1.313  15.708  1.00 12.45           H  
ATOM   8144 2HE2 GLN A 535      34.889   2.763  14.736  1.00 12.45           H  
ATOM   8145  N   ALA A 536      37.543   3.953  10.406  1.00 12.98           N  
ATOM   8146  CA  ALA A 536      38.630   4.931  10.569  1.00 12.98           C  
ATOM   8147  C   ALA A 536      39.640   4.530  11.643  1.00 12.98           C  
ATOM   8148  O   ALA A 536      40.725   5.092  11.727  1.00 12.98           O  
ATOM   8149  CB  ALA A 536      38.044   6.285  10.917  1.00 12.98           C  
ATOM   8150  H   ALA A 536      36.598   4.302  10.490  1.00 12.98           H  
ATOM   8151  HA  ALA A 536      39.161   5.001   9.619  1.00 12.98           H  
ATOM   8152 1HB  ALA A 536      38.847   7.017  11.001  1.00 12.98           H  
ATOM   8153 2HB  ALA A 536      37.351   6.592  10.134  1.00 12.98           H  
ATOM   8154 3HB  ALA A 536      37.515   6.217  11.866  1.00 12.98           H  
ATOM   8155  N   ALA A 537      39.242   3.601  12.499  1.00 13.50           N  
ATOM   8156  CA  ALA A 537      40.049   3.040  13.569  1.00 13.50           C  
ATOM   8157  C   ALA A 537      41.310   2.353  13.018  1.00 13.50           C  
ATOM   8158  O   ALA A 537      42.294   2.182  13.745  1.00 13.50           O  
ATOM   8159  CB  ALA A 537      39.223   2.038  14.361  1.00 13.50           C  
ATOM   8160  H   ALA A 537      38.326   3.221  12.356  1.00 13.50           H  
ATOM   8161  HA  ALA A 537      40.364   3.853  14.221  1.00 13.50           H  
ATOM   8162 1HB  ALA A 537      39.824   1.635  15.174  1.00 13.50           H  
ATOM   8163 2HB  ALA A 537      38.342   2.530  14.771  1.00 13.50           H  
ATOM   8164 3HB  ALA A 537      38.912   1.225  13.703  1.00 13.50           H  
ATOM   8165  N   GLY A 538      41.254   1.894  11.758  1.00 14.05           N  
ATOM   8166  CA  GLY A 538      42.385   1.208  11.138  1.00 14.05           C  
ATOM   8167  C   GLY A 538      43.366   2.220  10.559  1.00 14.05           C  
ATOM   8168  O   GLY A 538      43.266   3.417  10.824  1.00 14.05           O  
ATOM   8169  H   GLY A 538      40.414   2.048  11.198  1.00 14.05           H  
ATOM   8170 1HA  GLY A 538      42.887   0.578  11.870  1.00 14.05           H  
ATOM   8171 2HA  GLY A 538      42.025   0.554  10.342  1.00 14.05           H  
ATOM   8172  N   ALA A 539      44.345   1.760   9.790  1.00 14.63           N  
ATOM   8173  CA  ALA A 539      45.306   2.727   9.249  1.00 14.63           C  
ATOM   8174  C   ALA A 539      44.752   3.388   7.994  1.00 14.63           C  
ATOM   8175  O   ALA A 539      44.122   2.742   7.162  1.00 14.63           O  
ATOM   8176  CB  ALA A 539      46.649   2.075   8.935  1.00 14.63           C  
ATOM   8177  H   ALA A 539      44.387   0.758   9.568  1.00 14.63           H  
ATOM   8178  HA  ALA A 539      45.463   3.500  10.000  1.00 14.63           H  
ATOM   8179 1HB  ALA A 539      47.337   2.832   8.566  1.00 14.63           H  
ATOM   8180 2HB  ALA A 539      47.053   1.631   9.844  1.00 14.63           H  
ATOM   8181 3HB  ALA A 539      46.539   1.308   8.189  1.00 14.63           H  
ATOM   8182  N   GLY A 540      45.083   4.658   7.778  1.00 15.19           N  
ATOM   8183  CA  GLY A 540      44.669   5.326   6.540  1.00 15.19           C  
ATOM   8184  C   GLY A 540      45.339   4.700   5.313  1.00 15.19           C  
ATOM   8185  O   GLY A 540      44.898   4.878   4.181  1.00 15.19           O  
ATOM   8186  H   GLY A 540      45.596   5.172   8.480  1.00 15.19           H  
ATOM   8187 1HA  GLY A 540      43.586   5.260   6.439  1.00 15.19           H  
ATOM   8188 2HA  GLY A 540      44.922   6.384   6.595  1.00 15.19           H  
ATOM   8189  N   ALA A 541      46.428   3.981   5.566  1.00 15.68           N  
ATOM   8190  CA  ALA A 541      47.220   3.297   4.564  1.00 15.68           C  
ATOM   8191  C   ALA A 541      46.706   1.900   4.203  1.00 15.68           C  
ATOM   8192  O   ALA A 541      47.308   1.238   3.356  1.00 15.68           O  
ATOM   8193  CB  ALA A 541      48.646   3.171   5.059  1.00 15.68           C  
ATOM   8194  H   ALA A 541      46.711   3.899   6.528  1.00 15.68           H  
ATOM   8195  HA  ALA A 541      47.202   3.903   3.658  1.00 15.68           H  
ATOM   8196 1HB  ALA A 541      49.256   2.696   4.291  1.00 15.68           H  
ATOM   8197 2HB  ALA A 541      49.045   4.160   5.279  1.00 15.68           H  
ATOM   8198 3HB  ALA A 541      48.660   2.563   5.963  1.00 15.68           H  
ATOM   8199  N   GLU A 542      45.651   1.402   4.853  1.00 16.06           N  
ATOM   8200  CA  GLU A 542      45.236   0.037   4.529  1.00 16.06           C  
ATOM   8201  C   GLU A 542      44.808  -0.078   3.070  1.00 16.06           C  
ATOM   8202  O   GLU A 542      44.103   0.783   2.542  1.00 16.06           O  
ATOM   8203  CB  GLU A 542      44.114  -0.451   5.457  1.00 16.06           C  
ATOM   8204  CG  GLU A 542      44.571  -0.605   6.904  1.00 16.06           C  
ATOM   8205  CD  GLU A 542      43.574  -1.189   7.871  1.00 16.06           C  
ATOM   8206  OE1 GLU A 542      42.595  -1.760   7.453  1.00 16.06           O  
ATOM   8207  OE2 GLU A 542      43.779  -0.997   9.060  1.00 16.06           O  
ATOM   8208  H   GLU A 542      45.144   1.947   5.552  1.00 16.06           H  
ATOM   8209  HA  GLU A 542      46.092  -0.621   4.675  1.00 16.06           H  
ATOM   8210 1HB  GLU A 542      43.290   0.264   5.439  1.00 16.06           H  
ATOM   8211 2HB  GLU A 542      43.733  -1.409   5.104  1.00 16.06           H  
ATOM   8212 1HG  GLU A 542      45.477  -1.207   6.924  1.00 16.06           H  
ATOM   8213 2HG  GLU A 542      44.821   0.366   7.242  1.00 16.06           H  
ATOM   8214  N   GLU A 543      45.229  -1.161   2.426  1.00 16.31           N  
ATOM   8215  CA  GLU A 543      44.881  -1.421   1.034  1.00 16.31           C  
ATOM   8216  C   GLU A 543      43.368  -1.513   0.865  1.00 16.31           C  
ATOM   8217  O   GLU A 543      42.696  -2.160   1.670  1.00 16.31           O  
ATOM   8218  CB  GLU A 543      45.570  -2.704   0.551  1.00 16.31           C  
ATOM   8219  CG  GLU A 543      45.394  -3.012  -0.936  1.00 16.31           C  
ATOM   8220  CD  GLU A 543      46.160  -4.243  -1.384  1.00 16.31           C  
ATOM   8221  OE1 GLU A 543      46.756  -4.887  -0.551  1.00 16.31           O  
ATOM   8222  OE2 GLU A 543      46.160  -4.528  -2.559  1.00 16.31           O  
ATOM   8223  H   GLU A 543      45.813  -1.819   2.918  1.00 16.31           H  
ATOM   8224  HA  GLU A 543      45.238  -0.587   0.428  1.00 16.31           H  
ATOM   8225 1HB  GLU A 543      46.639  -2.639   0.754  1.00 16.31           H  
ATOM   8226 2HB  GLU A 543      45.182  -3.554   1.111  1.00 16.31           H  
ATOM   8227 1HG  GLU A 543      44.332  -3.169  -1.140  1.00 16.31           H  
ATOM   8228 2HG  GLU A 543      45.721  -2.151  -1.517  1.00 16.31           H  
ATOM   8229  N   ASP A 544      42.848  -0.838  -0.162  1.00 16.44           N  
ATOM   8230  CA  ASP A 544      41.421  -0.833  -0.466  1.00 16.44           C  
ATOM   8231  C   ASP A 544      40.977  -2.191  -1.000  1.00 16.44           C  
ATOM   8232  O   ASP A 544      41.527  -2.677  -1.988  1.00 16.44           O  
ATOM   8233  OXT ASP A 544      39.966  -2.722  -0.543  1.00 16.44           O  
ATOM   8234  CB  ASP A 544      41.097   0.274  -1.483  1.00 16.44           C  
ATOM   8235  CG  ASP A 544      39.592   0.458  -1.755  1.00 16.44           C  
ATOM   8236  OD1 ASP A 544      38.922   1.006  -0.909  1.00 16.44           O  
ATOM   8237  OD2 ASP A 544      39.140   0.065  -2.805  1.00 16.44           O  
ATOM   8238  H   ASP A 544      43.474  -0.317  -0.756  1.00 16.44           H  
ATOM   8239  HA  ASP A 544      40.873  -0.631   0.454  1.00 16.44           H  
ATOM   8240 1HB  ASP A 544      41.500   1.222  -1.122  1.00 16.44           H  
ATOM   8241 2HB  ASP A 544      41.593   0.051  -2.429  1.00 16.44           H  
ENDMDL

REMARK ID 637762 DOMAINID 631445 MODEL 4 B
MODEL     4
ATOM      1  N   MET A   1       2.051  -0.464   1.688  1.00  5.71           N  
ATOM      2  CA  MET A   1       1.386   0.524   0.849  1.00  5.71           C  
ATOM      3  C   MET A   1       2.249   1.721   0.492  1.00  5.71           C  
ATOM      4  O   MET A   1       2.216   2.175  -0.647  1.00  5.71           O  
ATOM      5  CB  MET A   1       0.109   1.044   1.506  1.00  5.71           C  
ATOM      6  CG  MET A   1      -0.675   2.014   0.607  1.00  5.71           C  
ATOM      7  SD  MET A   1      -2.225   2.606   1.332  1.00  5.71           S  
ATOM      8  CE  MET A   1      -3.215   1.117   1.290  1.00  5.71           C  
ATOM      9 1H   MET A   1       1.559  -1.342   1.612  1.00  5.71           H  
ATOM     10 2H   MET A   1       3.002  -0.590   1.370  1.00  5.71           H  
ATOM     11 3H   MET A   1       2.048  -0.164   2.650  1.00  5.71           H  
ATOM     12  HA  MET A   1       1.114   0.039  -0.088  1.00  5.71           H  
ATOM     13 1HB  MET A   1      -0.541   0.209   1.759  1.00  5.71           H  
ATOM     14 2HB  MET A   1       0.356   1.568   2.430  1.00  5.71           H  
ATOM     15 1HG  MET A   1      -0.046   2.879   0.391  1.00  5.71           H  
ATOM     16 2HG  MET A   1      -0.904   1.521  -0.337  1.00  5.71           H  
ATOM     17 1HE  MET A   1      -4.198   1.324   1.708  1.00  5.71           H  
ATOM     18 2HE  MET A   1      -3.319   0.778   0.259  1.00  5.71           H  
ATOM     19 3HE  MET A   1      -2.727   0.340   1.879  1.00  5.71           H  
ATOM     20  N   GLN A   2       3.012   2.252   1.452  1.00  5.22           N  
ATOM     21  CA  GLN A   2       3.785   3.479   1.204  1.00  5.22           C  
ATOM     22  C   GLN A   2       2.901   4.576   0.587  1.00  5.22           C  
ATOM     23  O   GLN A   2       3.100   4.942  -0.569  1.00  5.22           O  
ATOM     24  CB  GLN A   2       4.992   3.216   0.295  1.00  5.22           C  
ATOM     25  CG  GLN A   2       6.005   2.231   0.859  1.00  5.22           C  
ATOM     26  CD  GLN A   2       7.215   2.045  -0.058  1.00  5.22           C  
ATOM     27  OE1 GLN A   2       7.724   3.009  -0.639  1.00  5.22           O  
ATOM     28  NE2 GLN A   2       7.684   0.807  -0.182  1.00  5.22           N  
ATOM     29  H   GLN A   2       3.050   1.849   2.375  1.00  5.22           H  
ATOM     30  HA  GLN A   2       4.170   3.845   2.154  1.00  5.22           H  
ATOM     31 1HB  GLN A   2       4.657   2.843  -0.673  1.00  5.22           H  
ATOM     32 2HB  GLN A   2       5.509   4.157   0.112  1.00  5.22           H  
ATOM     33 1HG  GLN A   2       6.358   2.604   1.819  1.00  5.22           H  
ATOM     34 2HG  GLN A   2       5.526   1.264   0.987  1.00  5.22           H  
ATOM     35 1HE2 GLN A   2       8.477   0.629  -0.765  1.00  5.22           H  
ATOM     36 2HE2 GLN A   2       7.250   0.053   0.310  1.00  5.22           H  
ATOM     37  N   PRO A   3       1.938   5.133   1.355  1.00  4.70           N  
ATOM     38  CA  PRO A   3       0.932   6.080   0.908  1.00  4.70           C  
ATOM     39  C   PRO A   3       1.547   7.323   0.283  1.00  4.70           C  
ATOM     40  O   PRO A   3       2.632   7.770   0.670  1.00  4.70           O  
ATOM     41  CB  PRO A   3       0.210   6.449   2.213  1.00  4.70           C  
ATOM     42  CG  PRO A   3       0.431   5.271   3.118  1.00  4.70           C  
ATOM     43  CD  PRO A   3       1.835   4.818   2.807  1.00  4.70           C  
ATOM     44  HA  PRO A   3       0.257   5.580   0.202  1.00  4.70           H  
ATOM     45 1HB  PRO A   3       0.618   7.387   2.613  1.00  4.70           H  
ATOM     46 2HB  PRO A   3      -0.858   6.632   1.998  1.00  4.70           H  
ATOM     47 1HG  PRO A   3       0.299   5.565   4.171  1.00  4.70           H  
ATOM     48 2HG  PRO A   3      -0.317   4.495   2.910  1.00  4.70           H  
ATOM     49 1HD  PRO A   3       2.571   5.408   3.375  1.00  4.70           H  
ATOM     50 2HD  PRO A   3       1.880   3.773   3.040  1.00  4.70           H  
ATOM     51  N   TYR A   4       0.826   7.879  -0.679  1.00  4.20           N  
ATOM     52  CA  TYR A   4       1.239   9.059  -1.423  1.00  4.20           C  
ATOM     53  C   TYR A   4       0.787  10.353  -0.767  1.00  4.20           C  
ATOM     54  O   TYR A   4      -0.248  10.397  -0.112  1.00  4.20           O  
ATOM     55  CB  TYR A   4       0.674   8.995  -2.827  1.00  4.20           C  
ATOM     56  CG  TYR A   4       1.268   7.964  -3.689  1.00  4.20           C  
ATOM     57  CD1 TYR A   4       0.687   6.712  -3.762  1.00  4.20           C  
ATOM     58  CD2 TYR A   4       2.381   8.264  -4.434  1.00  4.20           C  
ATOM     59  CE1 TYR A   4       1.227   5.760  -4.593  1.00  4.20           C  
ATOM     60  CE2 TYR A   4       2.919   7.321  -5.257  1.00  4.20           C  
ATOM     61  CZ  TYR A   4       2.344   6.072  -5.348  1.00  4.20           C  
ATOM     62  OH  TYR A   4       2.881   5.142  -6.201  1.00  4.20           O  
ATOM     63  H   TYR A   4      -0.072   7.447  -0.908  1.00  4.20           H  
ATOM     64  HA  TYR A   4       2.328   9.071  -1.470  1.00  4.20           H  
ATOM     65 1HB  TYR A   4      -0.385   8.771  -2.755  1.00  4.20           H  
ATOM     66 2HB  TYR A   4       0.780   9.959  -3.320  1.00  4.20           H  
ATOM     67  HD1 TYR A   4      -0.199   6.483  -3.168  1.00  4.20           H  
ATOM     68  HD2 TYR A   4       2.829   9.254  -4.371  1.00  4.20           H  
ATOM     69  HE1 TYR A   4       0.770   4.774  -4.661  1.00  4.20           H  
ATOM     70  HE2 TYR A   4       3.799   7.564  -5.849  1.00  4.20           H  
ATOM     71  HH  TYR A   4       2.389   4.313  -6.120  1.00  4.20           H  
ATOM     72  N   GLY A   5       1.516  11.442  -1.003  1.00  3.78           N  
ATOM     73  CA  GLY A   5       1.111  12.758  -0.492  1.00  3.78           C  
ATOM     74  C   GLY A   5      -0.295  13.154  -0.963  1.00  3.78           C  
ATOM     75  O   GLY A   5      -1.037  13.836  -0.252  1.00  3.78           O  
ATOM     76  H   GLY A   5       2.371  11.360  -1.534  1.00  3.78           H  
ATOM     77 1HA  GLY A   5       1.140  12.743   0.597  1.00  3.78           H  
ATOM     78 2HA  GLY A   5       1.830  13.509  -0.819  1.00  3.78           H  
ATOM     79  N   ILE A   6      -0.691  12.681  -2.144  1.00  3.46           N  
ATOM     80  CA  ILE A   6      -2.014  12.965  -2.692  1.00  3.46           C  
ATOM     81  C   ILE A   6      -3.117  12.407  -1.787  1.00  3.46           C  
ATOM     82  O   ILE A   6      -4.246  12.897  -1.783  1.00  3.46           O  
ATOM     83  CB  ILE A   6      -2.189  12.376  -4.104  1.00  3.46           C  
ATOM     84  CG1 ILE A   6      -3.343  13.032  -4.780  1.00  3.46           C  
ATOM     85  CG2 ILE A   6      -2.444  10.888  -4.047  1.00  3.46           C  
ATOM     86  CD1 ILE A   6      -3.443  12.699  -6.226  1.00  3.46           C  
ATOM     87  H   ILE A   6      -0.048  12.118  -2.680  1.00  3.46           H  
ATOM     88  HA  ILE A   6      -2.140  14.045  -2.755  1.00  3.46           H  
ATOM     89  HB  ILE A   6      -1.292  12.566  -4.692  1.00  3.46           H  
ATOM     90 1HG1 ILE A   6      -4.247  12.725  -4.291  1.00  3.46           H  
ATOM     91 2HG1 ILE A   6      -3.242  14.113  -4.680  1.00  3.46           H  
ATOM     92 1HG2 ILE A   6      -2.565  10.504  -5.056  1.00  3.46           H  
ATOM     93 2HG2 ILE A   6      -1.620  10.409  -3.581  1.00  3.46           H  
ATOM     94 3HG2 ILE A   6      -3.341  10.689  -3.485  1.00  3.46           H  
ATOM     95 1HD1 ILE A   6      -4.306  13.208  -6.656  1.00  3.46           H  
ATOM     96 2HD1 ILE A   6      -2.537  13.018  -6.744  1.00  3.46           H  
ATOM     97 3HD1 ILE A   6      -3.559  11.621  -6.329  1.00  3.46           H  
ATOM     98  N   GLN A   7      -2.787  11.409  -0.966  1.00  3.26           N  
ATOM     99  CA  GLN A   7      -3.768  10.792  -0.105  1.00  3.26           C  
ATOM    100  C   GLN A   7      -4.024  11.642   1.137  1.00  3.26           C  
ATOM    101  O   GLN A   7      -4.885  11.316   1.950  1.00  3.26           O  
ATOM    102  CB  GLN A   7      -3.342   9.364   0.238  1.00  3.26           C  
ATOM    103  CG  GLN A   7      -3.319   8.466  -1.010  1.00  3.26           C  
ATOM    104  CD  GLN A   7      -2.913   7.030  -0.755  1.00  3.26           C  
ATOM    105  OE1 GLN A   7      -1.747   6.617  -0.900  1.00  3.26           O  
ATOM    106  NE2 GLN A   7      -3.900   6.235  -0.353  1.00  3.26           N  
ATOM    107  H   GLN A   7      -1.833  11.062  -0.925  1.00  3.26           H  
ATOM    108  HA  GLN A   7      -4.704  10.723  -0.650  1.00  3.26           H  
ATOM    109 1HB  GLN A   7      -2.352   9.367   0.690  1.00  3.26           H  
ATOM    110 2HB  GLN A   7      -4.038   8.935   0.959  1.00  3.26           H  
ATOM    111 1HG  GLN A   7      -4.318   8.461  -1.449  1.00  3.26           H  
ATOM    112 2HG  GLN A   7      -2.610   8.893  -1.713  1.00  3.26           H  
ATOM    113 1HE2 GLN A   7      -3.731   5.269  -0.157  1.00  3.26           H  
ATOM    114 2HE2 GLN A   7      -4.830   6.609  -0.239  1.00  3.26           H  
ATOM    115  N   SER A   8      -3.290  12.755   1.284  1.00  3.13           N  
ATOM    116  CA  SER A   8      -3.586  13.686   2.358  1.00  3.13           C  
ATOM    117  C   SER A   8      -4.721  14.625   1.895  1.00  3.13           C  
ATOM    118  O   SER A   8      -5.279  15.380   2.694  1.00  3.13           O  
ATOM    119  CB  SER A   8      -2.347  14.470   2.770  1.00  3.13           C  
ATOM    120  OG  SER A   8      -1.922  15.354   1.767  1.00  3.13           O  
ATOM    121  H   SER A   8      -2.543  12.986   0.630  1.00  3.13           H  
ATOM    122  HA  SER A   8      -3.940  13.125   3.224  1.00  3.13           H  
ATOM    123 1HB  SER A   8      -2.558  15.024   3.681  1.00  3.13           H  
ATOM    124 2HB  SER A   8      -1.543  13.769   2.992  1.00  3.13           H  
ATOM    125  HG  SER A   8      -1.704  14.800   0.989  1.00  3.13           H  
ATOM    126  N   MET A   9      -5.024  14.592   0.581  1.00  3.02           N  
ATOM    127  CA  MET A   9      -6.085  15.372  -0.057  1.00  3.02           C  
ATOM    128  C   MET A   9      -7.324  14.504  -0.293  1.00  3.02           C  
ATOM    129  O   MET A   9      -8.462  14.931  -0.084  1.00  3.02           O  
ATOM    130  CB  MET A   9      -5.593  15.910  -1.396  1.00  3.02           C  
ATOM    131  CG  MET A   9      -6.599  16.721  -2.178  1.00  3.02           C  
ATOM    132  SD  MET A   9      -5.970  17.129  -3.806  1.00  3.02           S  
ATOM    133  CE  MET A   9      -6.035  15.489  -4.515  1.00  3.02           C  
ATOM    134  H   MET A   9      -4.520  13.956  -0.027  1.00  3.02           H  
ATOM    135  HA  MET A   9      -6.363  16.196   0.599  1.00  3.02           H  
ATOM    136 1HB  MET A   9      -4.712  16.529  -1.235  1.00  3.02           H  
ATOM    137 2HB  MET A   9      -5.292  15.083  -2.030  1.00  3.02           H  
ATOM    138 1HG  MET A   9      -7.519  16.144  -2.293  1.00  3.02           H  
ATOM    139 2HG  MET A   9      -6.831  17.644  -1.648  1.00  3.02           H  
ATOM    140 1HE  MET A   9      -5.664  15.511  -5.538  1.00  3.02           H  
ATOM    141 2HE  MET A   9      -5.424  14.821  -3.915  1.00  3.02           H  
ATOM    142 3HE  MET A   9      -7.061  15.136  -4.507  1.00  3.02           H  
ATOM    143  N   LEU A  10      -7.068  13.276  -0.741  1.00  2.87           N  
ATOM    144  CA  LEU A  10      -8.089  12.295  -1.092  1.00  2.87           C  
ATOM    145  C   LEU A  10      -8.603  11.540   0.134  1.00  2.87           C  
ATOM    146  O   LEU A  10      -8.006  11.580   1.204  1.00  2.87           O  
ATOM    147  CB  LEU A  10      -7.529  11.295  -2.105  1.00  2.87           C  
ATOM    148  CG  LEU A  10      -7.053  11.856  -3.439  1.00  2.87           C  
ATOM    149  CD1 LEU A  10      -6.417  10.746  -4.252  1.00  2.87           C  
ATOM    150  CD2 LEU A  10      -8.226  12.431  -4.187  1.00  2.87           C  
ATOM    151  H   LEU A  10      -6.095  13.021  -0.894  1.00  2.87           H  
ATOM    152  HA  LEU A  10      -8.926  12.820  -1.547  1.00  2.87           H  
ATOM    153 1HB  LEU A  10      -6.707  10.768  -1.653  1.00  2.87           H  
ATOM    154 2HB  LEU A  10      -8.292  10.591  -2.316  1.00  2.87           H  
ATOM    155  HG  LEU A  10      -6.316  12.626  -3.263  1.00  2.87           H  
ATOM    156 1HD1 LEU A  10      -6.070  11.146  -5.202  1.00  2.87           H  
ATOM    157 2HD1 LEU A  10      -5.580  10.333  -3.706  1.00  2.87           H  
ATOM    158 3HD1 LEU A  10      -7.138   9.971  -4.435  1.00  2.87           H  
ATOM    159 1HD2 LEU A  10      -7.886  12.830  -5.143  1.00  2.87           H  
ATOM    160 2HD2 LEU A  10      -8.962  11.650  -4.362  1.00  2.87           H  
ATOM    161 3HD2 LEU A  10      -8.676  13.230  -3.596  1.00  2.87           H  
ATOM    162  N   LYS A  11      -9.729  10.864  -0.018  1.00  2.64           N  
ATOM    163  CA  LYS A  11     -10.302  10.080   1.073  1.00  2.64           C  
ATOM    164  C   LYS A  11      -9.539   8.770   1.295  1.00  2.64           C  
ATOM    165  O   LYS A  11      -8.789   8.310   0.432  1.00  2.64           O  
ATOM    166  CB  LYS A  11     -11.779   9.779   0.807  1.00  2.64           C  
ATOM    167  CG  LYS A  11     -12.670  11.009   0.763  1.00  2.64           C  
ATOM    168  CD  LYS A  11     -14.123  10.628   0.497  1.00  2.64           C  
ATOM    169  CE  LYS A  11     -15.025  11.857   0.448  1.00  2.64           C  
ATOM    170  NZ  LYS A  11     -16.444  11.495   0.165  1.00  2.64           N  
ATOM    171  H   LYS A  11     -10.196  10.882  -0.915  1.00  2.64           H  
ATOM    172  HA  LYS A  11     -10.228  10.665   1.991  1.00  2.64           H  
ATOM    173 1HB  LYS A  11     -11.904   9.245  -0.115  1.00  2.64           H  
ATOM    174 2HB  LYS A  11     -12.159   9.137   1.600  1.00  2.64           H  
ATOM    175 1HG  LYS A  11     -12.608  11.535   1.715  1.00  2.64           H  
ATOM    176 2HG  LYS A  11     -12.325  11.678  -0.027  1.00  2.64           H  
ATOM    177 1HD  LYS A  11     -14.192  10.099  -0.457  1.00  2.64           H  
ATOM    178 2HD  LYS A  11     -14.477   9.964   1.286  1.00  2.64           H  
ATOM    179 1HE  LYS A  11     -14.977  12.372   1.406  1.00  2.64           H  
ATOM    180 2HE  LYS A  11     -14.669  12.528  -0.333  1.00  2.64           H  
ATOM    181 1HZ  LYS A  11     -17.007  12.333   0.140  1.00  2.64           H  
ATOM    182 2HZ  LYS A  11     -16.502  11.025  -0.728  1.00  2.64           H  
ATOM    183 3HZ  LYS A  11     -16.788  10.881   0.890  1.00  2.64           H  
ATOM    184  N   GLU A  12      -9.787   8.132   2.436  1.00  2.35           N  
ATOM    185  CA  GLU A  12      -9.138   6.868   2.807  1.00  2.35           C  
ATOM    186  C   GLU A  12      -9.435   5.721   1.831  1.00  2.35           C  
ATOM    187  O   GLU A  12      -8.675   4.749   1.745  1.00  2.35           O  
ATOM    188  CB  GLU A  12      -9.566   6.465   4.220  1.00  2.35           C  
ATOM    189  CG  GLU A  12      -9.029   7.381   5.319  1.00  2.35           C  
ATOM    190  CD  GLU A  12      -9.479   6.984   6.710  1.00  2.35           C  
ATOM    191  OE1 GLU A  12     -10.270   6.078   6.829  1.00  2.35           O  
ATOM    192  OE2 GLU A  12      -9.025   7.591   7.652  1.00  2.35           O  
ATOM    193  H   GLU A  12     -10.420   8.557   3.098  1.00  2.35           H  
ATOM    194  HA  GLU A  12      -8.059   7.032   2.809  1.00  2.35           H  
ATOM    195 1HB  GLU A  12     -10.654   6.463   4.285  1.00  2.35           H  
ATOM    196 2HB  GLU A  12      -9.223   5.452   4.429  1.00  2.35           H  
ATOM    197 1HG  GLU A  12      -7.940   7.366   5.285  1.00  2.35           H  
ATOM    198 2HG  GLU A  12      -9.356   8.400   5.113  1.00  2.35           H  
ATOM    199  N   GLY A  13     -10.546   5.841   1.103  1.00  2.05           N  
ATOM    200  CA  GLY A  13     -10.976   4.844   0.133  1.00  2.05           C  
ATOM    201  C   GLY A  13     -10.230   4.950  -1.206  1.00  2.05           C  
ATOM    202  O   GLY A  13     -10.498   4.170  -2.116  1.00  2.05           O  
ATOM    203  H   GLY A  13     -11.108   6.667   1.235  1.00  2.05           H  
ATOM    204 1HA  GLY A  13     -10.830   3.849   0.552  1.00  2.05           H  
ATOM    205 2HA  GLY A  13     -12.045   4.960  -0.041  1.00  2.05           H  
ATOM    206  N   TYR A  14      -9.313   5.911  -1.341  1.00  1.77           N  
ATOM    207  CA  TYR A  14      -8.577   6.103  -2.592  1.00  1.77           C  
ATOM    208  C   TYR A  14      -7.246   5.380  -2.698  1.00  1.77           C  
ATOM    209  O   TYR A  14      -6.536   5.162  -1.710  1.00  1.77           O  
ATOM    210  CB  TYR A  14      -8.333   7.572  -2.873  1.00  1.77           C  
ATOM    211  CG  TYR A  14      -9.503   8.332  -3.400  1.00  1.77           C  
ATOM    212  CD1 TYR A  14     -10.421   8.862  -2.570  1.00  1.77           C  
ATOM    213  CD2 TYR A  14      -9.590   8.540  -4.748  1.00  1.77           C  
ATOM    214  CE1 TYR A  14     -11.463   9.612  -3.070  1.00  1.77           C  
ATOM    215  CE2 TYR A  14     -10.614   9.286  -5.277  1.00  1.77           C  
ATOM    216  CZ  TYR A  14     -11.556   9.825  -4.434  1.00  1.77           C  
ATOM    217  OH  TYR A  14     -12.592  10.577  -4.934  1.00  1.77           O  
ATOM    218  H   TYR A  14      -9.120   6.551  -0.570  1.00  1.77           H  
ATOM    219  HA  TYR A  14      -9.202   5.725  -3.384  1.00  1.77           H  
ATOM    220 1HB  TYR A  14      -7.997   8.060  -1.961  1.00  1.77           H  
ATOM    221 2HB  TYR A  14      -7.523   7.661  -3.598  1.00  1.77           H  
ATOM    222  HD1 TYR A  14     -10.320   8.685  -1.520  1.00  1.77           H  
ATOM    223  HD2 TYR A  14      -8.839   8.105  -5.388  1.00  1.77           H  
ATOM    224  HE1 TYR A  14     -12.206  10.039  -2.401  1.00  1.77           H  
ATOM    225  HE2 TYR A  14     -10.677   9.447  -6.352  1.00  1.77           H  
ATOM    226  HH  TYR A  14     -12.506  10.647  -5.888  1.00  1.77           H  
ATOM    227  N   ARG A  15      -6.903   5.041  -3.939  1.00  1.56           N  
ATOM    228  CA  ARG A  15      -5.634   4.406  -4.265  1.00  1.56           C  
ATOM    229  C   ARG A  15      -5.008   5.132  -5.458  1.00  1.56           C  
ATOM    230  O   ARG A  15      -5.716   5.743  -6.266  1.00  1.56           O  
ATOM    231  CB  ARG A  15      -5.837   2.928  -4.567  1.00  1.56           C  
ATOM    232  CG  ARG A  15      -6.409   2.121  -3.369  1.00  1.56           C  
ATOM    233  CD  ARG A  15      -5.433   1.999  -2.233  1.00  1.56           C  
ATOM    234  NE  ARG A  15      -5.964   1.187  -1.138  1.00  1.56           N  
ATOM    235  CZ  ARG A  15      -6.709   1.661  -0.095  1.00  1.56           C  
ATOM    236  NH1 ARG A  15      -7.019   2.947  -0.002  1.00  1.56           N  
ATOM    237  NH2 ARG A  15      -7.125   0.817   0.839  1.00  1.56           N  
ATOM    238  H   ARG A  15      -7.575   5.233  -4.679  1.00  1.56           H  
ATOM    239  HA  ARG A  15      -4.962   4.498  -3.411  1.00  1.56           H  
ATOM    240 1HB  ARG A  15      -6.528   2.822  -5.404  1.00  1.56           H  
ATOM    241 2HB  ARG A  15      -4.889   2.477  -4.859  1.00  1.56           H  
ATOM    242 1HG  ARG A  15      -7.320   2.586  -2.999  1.00  1.56           H  
ATOM    243 2HG  ARG A  15      -6.643   1.114  -3.710  1.00  1.56           H  
ATOM    244 1HD  ARG A  15      -4.517   1.531  -2.589  1.00  1.56           H  
ATOM    245 2HD  ARG A  15      -5.198   2.987  -1.838  1.00  1.56           H  
ATOM    246  HE  ARG A  15      -5.762   0.199  -1.155  1.00  1.56           H  
ATOM    247 1HH1 ARG A  15      -6.716   3.623  -0.710  1.00  1.56           H  
ATOM    248 2HH1 ARG A  15      -7.581   3.310   0.783  1.00  1.56           H  
ATOM    249 1HH2 ARG A  15      -6.894  -0.164   0.774  1.00  1.56           H  
ATOM    250 2HH2 ARG A  15      -7.674   1.158   1.615  1.00  1.56           H  
ATOM    251  N   HIS A  16      -3.679   5.063  -5.576  1.00  1.41           N  
ATOM    252  CA  HIS A  16      -2.972   5.799  -6.627  1.00  1.41           C  
ATOM    253  C   HIS A  16      -1.765   5.078  -7.244  1.00  1.41           C  
ATOM    254  O   HIS A  16      -0.862   4.616  -6.543  1.00  1.41           O  
ATOM    255  CB  HIS A  16      -2.544   7.156  -6.029  1.00  1.41           C  
ATOM    256  CG  HIS A  16      -1.784   8.132  -6.914  1.00  1.41           C  
ATOM    257  ND1 HIS A  16      -0.744   8.891  -6.417  1.00  1.41           N  
ATOM    258  CD2 HIS A  16      -1.905   8.489  -8.218  1.00  1.41           C  
ATOM    259  CE1 HIS A  16      -0.272   9.667  -7.361  1.00  1.41           C  
ATOM    260  NE2 HIS A  16      -0.949   9.452  -8.459  1.00  1.41           N  
ATOM    261  H   HIS A  16      -3.144   4.530  -4.906  1.00  1.41           H  
ATOM    262  HA  HIS A  16      -3.667   6.002  -7.434  1.00  1.41           H  
ATOM    263 1HB  HIS A  16      -3.440   7.678  -5.683  1.00  1.41           H  
ATOM    264 2HB  HIS A  16      -1.933   6.973  -5.151  1.00  1.41           H  
ATOM    265  HD2 HIS A  16      -2.621   8.100  -8.937  1.00  1.41           H  
ATOM    266  HE1 HIS A  16       0.547  10.376  -7.254  1.00  1.41           H  
ATOM    267  HE2 HIS A  16      -0.767   9.951  -9.336  1.00  1.41           H  
ATOM    268  N   LEU A  17      -1.777   4.983  -8.575  1.00  1.32           N  
ATOM    269  CA  LEU A  17      -0.667   4.445  -9.364  1.00  1.32           C  
ATOM    270  C   LEU A  17       0.072   5.634  -9.959  1.00  1.32           C  
ATOM    271  O   LEU A  17      -0.488   6.356 -10.789  1.00  1.32           O  
ATOM    272  CB  LEU A  17      -1.165   3.543 -10.498  1.00  1.32           C  
ATOM    273  CG  LEU A  17      -1.994   2.338 -10.106  1.00  1.32           C  
ATOM    274  CD1 LEU A  17      -2.446   1.613 -11.372  1.00  1.32           C  
ATOM    275  CD2 LEU A  17      -1.153   1.426  -9.231  1.00  1.32           C  
ATOM    276  H   LEU A  17      -2.592   5.349  -9.065  1.00  1.32           H  
ATOM    277  HA  LEU A  17       0.013   3.889  -8.719  1.00  1.32           H  
ATOM    278 1HB  LEU A  17      -1.750   4.143 -11.175  1.00  1.32           H  
ATOM    279 2HB  LEU A  17      -0.295   3.176 -11.047  1.00  1.32           H  
ATOM    280  HG  LEU A  17      -2.882   2.661  -9.559  1.00  1.32           H  
ATOM    281 1HD1 LEU A  17      -3.048   0.747 -11.103  1.00  1.32           H  
ATOM    282 2HD1 LEU A  17      -3.036   2.276 -11.972  1.00  1.32           H  
ATOM    283 3HD1 LEU A  17      -1.572   1.287 -11.940  1.00  1.32           H  
ATOM    284 1HD2 LEU A  17      -1.738   0.554  -8.944  1.00  1.32           H  
ATOM    285 2HD2 LEU A  17      -0.271   1.104  -9.784  1.00  1.32           H  
ATOM    286 3HD2 LEU A  17      -0.840   1.967  -8.334  1.00  1.32           H  
ATOM    287  N   SER A  18       1.293   5.892  -9.489  1.00  1.26           N  
ATOM    288  CA  SER A  18       2.004   7.086  -9.930  1.00  1.26           C  
ATOM    289  C   SER A  18       3.014   6.881 -11.063  1.00  1.26           C  
ATOM    290  O   SER A  18       3.403   7.849 -11.716  1.00  1.26           O  
ATOM    291  CB  SER A  18       2.731   7.706  -8.771  1.00  1.26           C  
ATOM    292  OG  SER A  18       3.764   6.865  -8.305  1.00  1.26           O  
ATOM    293  H   SER A  18       1.724   5.260  -8.822  1.00  1.26           H  
ATOM    294  HA  SER A  18       1.260   7.801 -10.274  1.00  1.26           H  
ATOM    295 1HB  SER A  18       3.148   8.661  -9.082  1.00  1.26           H  
ATOM    296 2HB  SER A  18       2.028   7.903  -7.969  1.00  1.26           H  
ATOM    297  HG  SER A  18       3.352   6.196  -7.726  1.00  1.26           H  
ATOM    298  N   GLY A  19       3.482   5.654 -11.290  1.00  1.20           N  
ATOM    299  CA  GLY A  19       4.477   5.473 -12.336  1.00  1.20           C  
ATOM    300  C   GLY A  19       3.807   5.345 -13.691  1.00  1.20           C  
ATOM    301  O   GLY A  19       2.706   4.807 -13.794  1.00  1.20           O  
ATOM    302  H   GLY A  19       3.182   4.846 -10.740  1.00  1.20           H  
ATOM    303 1HA  GLY A  19       5.166   6.317 -12.339  1.00  1.20           H  
ATOM    304 2HA  GLY A  19       5.058   4.575 -12.123  1.00  1.20           H  
ATOM    305  N   LEU A  20       4.514   5.722 -14.762  1.00  1.13           N  
ATOM    306  CA  LEU A  20       3.926   5.558 -16.089  1.00  1.13           C  
ATOM    307  C   LEU A  20       3.633   4.105 -16.365  1.00  1.13           C  
ATOM    308  O   LEU A  20       2.498   3.747 -16.675  1.00  1.13           O  
ATOM    309  CB  LEU A  20       4.883   6.075 -17.173  1.00  1.13           C  
ATOM    310  CG  LEU A  20       4.434   5.828 -18.634  1.00  1.13           C  
ATOM    311  CD1 LEU A  20       3.118   6.525 -18.889  1.00  1.13           C  
ATOM    312  CD2 LEU A  20       5.505   6.349 -19.575  1.00  1.13           C  
ATOM    313  H   LEU A  20       5.415   6.159 -14.647  1.00  1.13           H  
ATOM    314  HA  LEU A  20       2.995   6.120 -16.134  1.00  1.13           H  
ATOM    315 1HB  LEU A  20       4.999   7.152 -17.044  1.00  1.13           H  
ATOM    316 2HB  LEU A  20       5.856   5.602 -17.043  1.00  1.13           H  
ATOM    317  HG  LEU A  20       4.289   4.754 -18.800  1.00  1.13           H  
ATOM    318 1HD1 LEU A  20       2.794   6.350 -19.915  1.00  1.13           H  
ATOM    319 2HD1 LEU A  20       2.368   6.135 -18.206  1.00  1.13           H  
ATOM    320 3HD1 LEU A  20       3.233   7.594 -18.727  1.00  1.13           H  
ATOM    321 1HD2 LEU A  20       5.198   6.186 -20.599  1.00  1.13           H  
ATOM    322 2HD2 LEU A  20       5.640   7.417 -19.408  1.00  1.13           H  
ATOM    323 3HD2 LEU A  20       6.444   5.827 -19.388  1.00  1.13           H  
ATOM    324  N   ASP A  21       4.627   3.250 -16.179  1.00  1.04           N  
ATOM    325  CA  ASP A  21       4.427   1.832 -16.406  1.00  1.04           C  
ATOM    326  C   ASP A  21       3.400   1.241 -15.451  1.00  1.04           C  
ATOM    327  O   ASP A  21       2.662   0.339 -15.821  1.00  1.04           O  
ATOM    328  CB  ASP A  21       5.746   1.075 -16.319  1.00  1.04           C  
ATOM    329  CG  ASP A  21       6.643   1.356 -17.527  1.00  1.04           C  
ATOM    330  OD1 ASP A  21       6.154   1.910 -18.489  1.00  1.04           O  
ATOM    331  OD2 ASP A  21       7.798   1.022 -17.476  1.00  1.04           O  
ATOM    332  H   ASP A  21       5.536   3.591 -15.902  1.00  1.04           H  
ATOM    333  HA  ASP A  21       4.048   1.707 -17.420  1.00  1.04           H  
ATOM    334 1HB  ASP A  21       6.274   1.354 -15.405  1.00  1.04           H  
ATOM    335 2HB  ASP A  21       5.547   0.001 -16.270  1.00  1.04           H  
ATOM    336  N   GLU A  22       3.320   1.728 -14.215  1.00  0.95           N  
ATOM    337  CA  GLU A  22       2.330   1.133 -13.326  1.00  0.95           C  
ATOM    338  C   GLU A  22       0.932   1.426 -13.851  1.00  0.95           C  
ATOM    339  O   GLU A  22       0.071   0.543 -13.923  1.00  0.95           O  
ATOM    340  CB  GLU A  22       2.422   1.726 -11.915  1.00  0.95           C  
ATOM    341  CG  GLU A  22       3.643   1.377 -11.097  1.00  0.95           C  
ATOM    342  CD  GLU A  22       3.632   2.090  -9.746  1.00  0.95           C  
ATOM    343  OE1 GLU A  22       3.225   3.250  -9.688  1.00  0.95           O  
ATOM    344  OE2 GLU A  22       4.025   1.475  -8.774  1.00  0.95           O  
ATOM    345  H   GLU A  22       3.910   2.487 -13.912  1.00  0.95           H  
ATOM    346  HA  GLU A  22       2.478   0.054 -13.292  1.00  0.95           H  
ATOM    347 1HB  GLU A  22       2.374   2.812 -11.979  1.00  0.95           H  
ATOM    348 2HB  GLU A  22       1.556   1.406 -11.343  1.00  0.95           H  
ATOM    349 1HG  GLU A  22       3.669   0.298 -10.930  1.00  0.95           H  
ATOM    350 2HG  GLU A  22       4.538   1.660 -11.656  1.00  0.95           H  
ATOM    351  N   ALA A  23       0.733   2.668 -14.292  1.00  0.86           N  
ATOM    352  CA  ALA A  23      -0.548   3.095 -14.812  1.00  0.86           C  
ATOM    353  C   ALA A  23      -0.881   2.369 -16.103  1.00  0.86           C  
ATOM    354  O   ALA A  23      -1.973   1.816 -16.263  1.00  0.86           O  
ATOM    355  CB  ALA A  23      -0.517   4.595 -15.050  1.00  0.86           C  
ATOM    356  H   ALA A  23       1.488   3.354 -14.225  1.00  0.86           H  
ATOM    357  HA  ALA A  23      -1.306   2.853 -14.076  1.00  0.86           H  
ATOM    358 1HB  ALA A  23      -1.468   4.922 -15.428  1.00  0.86           H  
ATOM    359 2HB  ALA A  23      -0.292   5.114 -14.115  1.00  0.86           H  
ATOM    360 3HB  ALA A  23       0.257   4.835 -15.784  1.00  0.86           H  
ATOM    361  N   VAL A  24       0.096   2.304 -17.001  1.00  0.79           N  
ATOM    362  CA  VAL A  24      -0.099   1.710 -18.306  1.00  0.79           C  
ATOM    363  C   VAL A  24      -0.241   0.205 -18.264  1.00  0.79           C  
ATOM    364  O   VAL A  24      -1.126  -0.349 -18.911  1.00  0.79           O  
ATOM    365  CB  VAL A  24       1.030   2.115 -19.253  1.00  0.79           C  
ATOM    366  CG1 VAL A  24       0.906   1.369 -20.523  1.00  0.79           C  
ATOM    367  CG2 VAL A  24       0.928   3.606 -19.545  1.00  0.79           C  
ATOM    368  H   VAL A  24       0.993   2.740 -16.791  1.00  0.79           H  
ATOM    369  HA  VAL A  24      -1.018   2.125 -18.717  1.00  0.79           H  
ATOM    370  HB  VAL A  24       1.994   1.887 -18.796  1.00  0.79           H  
ATOM    371 1HG1 VAL A  24       1.698   1.686 -21.184  1.00  0.79           H  
ATOM    372 2HG1 VAL A  24       0.981   0.301 -20.328  1.00  0.79           H  
ATOM    373 3HG1 VAL A  24      -0.057   1.592 -20.970  1.00  0.79           H  
ATOM    374 1HG2 VAL A  24       1.726   3.907 -20.222  1.00  0.79           H  
ATOM    375 2HG2 VAL A  24      -0.037   3.827 -20.007  1.00  0.79           H  
ATOM    376 3HG2 VAL A  24       1.009   4.168 -18.618  1.00  0.79           H  
ATOM    377  N   ILE A  25       0.600  -0.479 -17.502  1.00  0.75           N  
ATOM    378  CA  ILE A  25       0.484  -1.919 -17.471  1.00  0.75           C  
ATOM    379  C   ILE A  25      -0.840  -2.318 -16.829  1.00  0.75           C  
ATOM    380  O   ILE A  25      -1.508  -3.220 -17.339  1.00  0.75           O  
ATOM    381  CB  ILE A  25       1.671  -2.566 -16.743  1.00  0.75           C  
ATOM    382  CG1 ILE A  25       2.994  -2.269 -17.540  1.00  0.75           C  
ATOM    383  CG2 ILE A  25       1.435  -4.083 -16.626  1.00  0.75           C  
ATOM    384  CD1 ILE A  25       3.005  -2.800 -18.944  1.00  0.75           C  
ATOM    385  H   ILE A  25       1.321  -0.020 -16.960  1.00  0.75           H  
ATOM    386  HA  ILE A  25       0.490  -2.289 -18.488  1.00  0.75           H  
ATOM    387  HB  ILE A  25       1.773  -2.130 -15.749  1.00  0.75           H  
ATOM    388 1HG1 ILE A  25       3.139  -1.195 -17.602  1.00  0.75           H  
ATOM    389 2HG1 ILE A  25       3.834  -2.702 -16.996  1.00  0.75           H  
ATOM    390 1HG2 ILE A  25       2.274  -4.542 -16.109  1.00  0.75           H  
ATOM    391 2HG2 ILE A  25       0.518  -4.271 -16.061  1.00  0.75           H  
ATOM    392 3HG2 ILE A  25       1.340  -4.521 -17.624  1.00  0.75           H  
ATOM    393 1HD1 ILE A  25       3.952  -2.554 -19.426  1.00  0.75           H  
ATOM    394 2HD1 ILE A  25       2.886  -3.875 -18.899  1.00  0.75           H  
ATOM    395 3HD1 ILE A  25       2.192  -2.361 -19.506  1.00  0.75           H  
ATOM    396  N   LYS A  26      -1.273  -1.630 -15.761  1.00  0.72           N  
ATOM    397  CA  LYS A  26      -2.558  -1.993 -15.169  1.00  0.72           C  
ATOM    398  C   LYS A  26      -3.702  -1.669 -16.117  1.00  0.72           C  
ATOM    399  O   LYS A  26      -4.682  -2.418 -16.203  1.00  0.72           O  
ATOM    400  CB  LYS A  26      -2.741  -1.316 -13.815  1.00  0.72           C  
ATOM    401  CG  LYS A  26      -1.825  -1.917 -12.763  1.00  0.72           C  
ATOM    402  CD  LYS A  26      -2.254  -3.357 -12.521  1.00  0.72           C  
ATOM    403  CE  LYS A  26      -1.360  -4.111 -11.565  1.00  0.72           C  
ATOM    404  NZ  LYS A  26      -1.838  -5.519 -11.410  1.00  0.72           N  
ATOM    405  H   LYS A  26      -0.721  -0.878 -15.336  1.00  0.72           H  
ATOM    406  HA  LYS A  26      -2.562  -3.072 -15.005  1.00  0.72           H  
ATOM    407 1HB  LYS A  26      -2.520  -0.247 -13.909  1.00  0.72           H  
ATOM    408 2HB  LYS A  26      -3.773  -1.417 -13.485  1.00  0.72           H  
ATOM    409 1HG  LYS A  26      -0.795  -1.893 -13.126  1.00  0.72           H  
ATOM    410 2HG  LYS A  26      -1.883  -1.351 -11.836  1.00  0.72           H  
ATOM    411 1HD  LYS A  26      -3.273  -3.372 -12.134  1.00  0.72           H  
ATOM    412 2HD  LYS A  26      -2.247  -3.890 -13.472  1.00  0.72           H  
ATOM    413 1HE  LYS A  26      -0.352  -4.127 -11.975  1.00  0.72           H  
ATOM    414 2HE  LYS A  26      -1.342  -3.623 -10.591  1.00  0.72           H  
ATOM    415 1HZ  LYS A  26      -1.228  -6.036 -10.801  1.00  0.72           H  
ATOM    416 2HZ  LYS A  26      -2.770  -5.521 -11.034  1.00  0.72           H  
ATOM    417 3HZ  LYS A  26      -1.860  -5.960 -12.352  1.00  0.72           H  
ATOM    418  N   ASN A  27      -3.568  -0.594 -16.888  1.00  0.70           N  
ATOM    419  CA  ASN A  27      -4.586  -0.292 -17.867  1.00  0.70           C  
ATOM    420  C   ASN A  27      -4.705  -1.387 -18.901  1.00  0.70           C  
ATOM    421  O   ASN A  27      -5.808  -1.798 -19.288  1.00  0.70           O  
ATOM    422  CB  ASN A  27      -4.259   0.958 -18.588  1.00  0.70           C  
ATOM    423  CG  ASN A  27      -4.504   2.192 -17.873  1.00  0.70           C  
ATOM    424  OD1 ASN A  27      -5.259   2.228 -16.903  1.00  0.70           O  
ATOM    425  ND2 ASN A  27      -3.902   3.246 -18.335  1.00  0.70           N  
ATOM    426  H   ASN A  27      -2.771   0.037 -16.786  1.00  0.70           H  
ATOM    427  HA  ASN A  27      -5.546  -0.211 -17.376  1.00  0.70           H  
ATOM    428 1HB  ASN A  27      -3.228   0.945 -18.908  1.00  0.70           H  
ATOM    429 2HB  ASN A  27      -4.842   0.914 -19.433  1.00  0.70           H  
ATOM    430 1HD2 ASN A  27      -4.038   4.140 -17.913  1.00  0.70           H  
ATOM    431 2HD2 ASN A  27      -3.287   3.183 -19.129  1.00  0.70           H  
ATOM    432  N   ILE A  28      -3.557  -1.897 -19.318  1.00  0.68           N  
ATOM    433  CA  ILE A  28      -3.542  -2.952 -20.290  1.00  0.68           C  
ATOM    434  C   ILE A  28      -4.191  -4.195 -19.710  1.00  0.68           C  
ATOM    435  O   ILE A  28      -5.037  -4.801 -20.369  1.00  0.68           O  
ATOM    436  CB  ILE A  28      -2.115  -3.247 -20.766  1.00  0.68           C  
ATOM    437  CG1 ILE A  28      -1.573  -2.035 -21.610  1.00  0.68           C  
ATOM    438  CG2 ILE A  28      -2.137  -4.528 -21.559  1.00  0.68           C  
ATOM    439  CD1 ILE A  28      -0.102  -2.087 -21.891  1.00  0.68           C  
ATOM    440  H   ILE A  28      -2.675  -1.512 -18.977  1.00  0.68           H  
ATOM    441  HA  ILE A  28      -4.121  -2.636 -21.153  1.00  0.68           H  
ATOM    442  HB  ILE A  28      -1.452  -3.362 -19.912  1.00  0.68           H  
ATOM    443 1HG1 ILE A  28      -2.062  -2.012 -22.551  1.00  0.68           H  
ATOM    444 2HG1 ILE A  28      -1.797  -1.116 -21.088  1.00  0.68           H  
ATOM    445 1HG2 ILE A  28      -1.154  -4.758 -21.899  1.00  0.68           H  
ATOM    446 2HG2 ILE A  28      -2.490  -5.325 -20.926  1.00  0.68           H  
ATOM    447 3HG2 ILE A  28      -2.794  -4.427 -22.405  1.00  0.68           H  
ATOM    448 1HD1 ILE A  28       0.188  -1.221 -22.481  1.00  0.68           H  
ATOM    449 2HD1 ILE A  28       0.440  -2.088 -20.959  1.00  0.68           H  
ATOM    450 3HD1 ILE A  28       0.118  -2.987 -22.444  1.00  0.68           H  
ATOM    451  N   GLU A  29      -3.849  -4.559 -18.470  1.00  0.67           N  
ATOM    452  CA  GLU A  29      -4.432  -5.757 -17.877  1.00  0.67           C  
ATOM    453  C   GLU A  29      -5.950  -5.645 -17.791  1.00  0.67           C  
ATOM    454  O   GLU A  29      -6.671  -6.601 -18.100  1.00  0.67           O  
ATOM    455  CB  GLU A  29      -3.841  -6.006 -16.479  1.00  0.67           C  
ATOM    456  CG  GLU A  29      -2.360  -6.460 -16.474  1.00  0.67           C  
ATOM    457  CD  GLU A  29      -1.752  -6.624 -15.063  1.00  0.67           C  
ATOM    458  OE1 GLU A  29      -2.424  -6.337 -14.088  1.00  0.67           O  
ATOM    459  OE2 GLU A  29      -0.618  -7.030 -14.972  1.00  0.67           O  
ATOM    460  H   GLU A  29      -3.150  -4.015 -17.960  1.00  0.67           H  
ATOM    461  HA  GLU A  29      -4.202  -6.604 -18.507  1.00  0.67           H  
ATOM    462 1HB  GLU A  29      -3.906  -5.087 -15.894  1.00  0.67           H  
ATOM    463 2HB  GLU A  29      -4.429  -6.763 -15.963  1.00  0.67           H  
ATOM    464 1HG  GLU A  29      -2.288  -7.413 -16.996  1.00  0.67           H  
ATOM    465 2HG  GLU A  29      -1.772  -5.736 -17.033  1.00  0.67           H  
ATOM    466  N   ALA A  30      -6.447  -4.460 -17.443  1.00  0.67           N  
ATOM    467  CA  ALA A  30      -7.883  -4.238 -17.364  1.00  0.67           C  
ATOM    468  C   ALA A  30      -8.559  -4.466 -18.710  1.00  0.67           C  
ATOM    469  O   ALA A  30      -9.661  -5.026 -18.790  1.00  0.67           O  
ATOM    470  CB  ALA A  30      -8.150  -2.827 -16.904  1.00  0.67           C  
ATOM    471  H   ALA A  30      -5.808  -3.704 -17.188  1.00  0.67           H  
ATOM    472  HA  ALA A  30      -8.298  -4.947 -16.647  1.00  0.67           H  
ATOM    473 1HB  ALA A  30      -9.217  -2.664 -16.821  1.00  0.67           H  
ATOM    474 2HB  ALA A  30      -7.676  -2.677 -15.936  1.00  0.67           H  
ATOM    475 3HB  ALA A  30      -7.732  -2.128 -17.624  1.00  0.67           H  
ATOM    476  N   CYS A  31      -7.887  -4.040 -19.774  1.00  0.66           N  
ATOM    477  CA  CYS A  31      -8.451  -4.156 -21.098  1.00  0.66           C  
ATOM    478  C   CYS A  31      -8.307  -5.573 -21.645  1.00  0.66           C  
ATOM    479  O   CYS A  31      -9.170  -6.050 -22.391  1.00  0.66           O  
ATOM    480  CB  CYS A  31      -7.763  -3.158 -21.993  1.00  0.66           C  
ATOM    481  SG  CYS A  31      -8.101  -1.468 -21.476  1.00  0.66           S  
ATOM    482  H   CYS A  31      -6.985  -3.571 -19.649  1.00  0.66           H  
ATOM    483  HA  CYS A  31      -9.507  -3.901 -21.044  1.00  0.66           H  
ATOM    484 1HB  CYS A  31      -6.681  -3.320 -21.975  1.00  0.66           H  
ATOM    485 2HB  CYS A  31      -8.104  -3.283 -23.012  1.00  0.66           H  
ATOM    486  HG  CYS A  31      -7.244  -1.498 -20.419  1.00  0.66           H  
ATOM    487  N   LYS A  32      -7.246  -6.285 -21.239  1.00  0.66           N  
ATOM    488  CA  LYS A  32      -7.081  -7.661 -21.687  1.00  0.66           C  
ATOM    489  C   LYS A  32      -8.229  -8.488 -21.123  1.00  0.66           C  
ATOM    490  O   LYS A  32      -8.799  -9.337 -21.818  1.00  0.66           O  
ATOM    491  CB  LYS A  32      -5.732  -8.259 -21.248  1.00  0.66           C  
ATOM    492  CG  LYS A  32      -4.496  -7.680 -21.965  1.00  0.66           C  
ATOM    493  CD  LYS A  32      -3.197  -8.498 -21.703  1.00  0.66           C  
ATOM    494  CE  LYS A  32      -2.749  -8.484 -20.237  1.00  0.66           C  
ATOM    495  NZ  LYS A  32      -1.398  -9.136 -20.038  1.00  0.66           N  
ATOM    496  H   LYS A  32      -6.540  -5.850 -20.646  1.00  0.66           H  
ATOM    497  HA  LYS A  32      -7.138  -7.689 -22.776  1.00  0.66           H  
ATOM    498 1HB  LYS A  32      -5.600  -8.084 -20.178  1.00  0.66           H  
ATOM    499 2HB  LYS A  32      -5.741  -9.336 -21.405  1.00  0.66           H  
ATOM    500 1HG  LYS A  32      -4.702  -7.665 -23.030  1.00  0.66           H  
ATOM    501 2HG  LYS A  32      -4.335  -6.674 -21.651  1.00  0.66           H  
ATOM    502 1HD  LYS A  32      -3.337  -9.528 -22.033  1.00  0.66           H  
ATOM    503 2HD  LYS A  32      -2.396  -8.058 -22.280  1.00  0.66           H  
ATOM    504 1HE  LYS A  32      -2.686  -7.465 -19.886  1.00  0.66           H  
ATOM    505 2HE  LYS A  32      -3.490  -9.021 -19.649  1.00  0.66           H  
ATOM    506 1HZ  LYS A  32      -1.138  -9.123 -19.063  1.00  0.66           H  
ATOM    507 2HZ  LYS A  32      -1.422 -10.089 -20.358  1.00  0.66           H  
ATOM    508 3HZ  LYS A  32      -0.676  -8.611 -20.561  1.00  0.66           H  
ATOM    509  N   GLU A  33      -8.603  -8.215 -19.865  1.00  0.66           N  
ATOM    510  CA  GLU A  33      -9.706  -8.938 -19.247  1.00  0.66           C  
ATOM    511  C   GLU A  33     -11.027  -8.612 -19.940  1.00  0.66           C  
ATOM    512  O   GLU A  33     -11.799  -9.514 -20.270  1.00  0.66           O  
ATOM    513  CB  GLU A  33      -9.818  -8.628 -17.751  1.00  0.66           C  
ATOM    514  CG  GLU A  33     -10.925  -9.454 -17.045  1.00  0.66           C  
ATOM    515  CD  GLU A  33     -11.032  -9.242 -15.534  1.00  0.66           C  
ATOM    516  OE1 GLU A  33     -10.319  -8.427 -15.004  1.00  0.66           O  
ATOM    517  OE2 GLU A  33     -11.814  -9.928 -14.916  1.00  0.66           O  
ATOM    518  H   GLU A  33      -8.086  -7.517 -19.323  1.00  0.66           H  
ATOM    519  HA  GLU A  33      -9.518 -10.005 -19.357  1.00  0.66           H  
ATOM    520 1HB  GLU A  33      -8.865  -8.830 -17.263  1.00  0.66           H  
ATOM    521 2HB  GLU A  33     -10.037  -7.566 -17.616  1.00  0.66           H  
ATOM    522 1HG  GLU A  33     -11.878  -9.188 -17.499  1.00  0.66           H  
ATOM    523 2HG  GLU A  33     -10.750 -10.510 -17.246  1.00  0.66           H  
ATOM    524  N   LEU A  34     -11.287  -7.324 -20.187  1.00  0.67           N  
ATOM    525  CA  LEU A  34     -12.550  -6.923 -20.804  1.00  0.67           C  
ATOM    526  C   LEU A  34     -12.701  -7.649 -22.155  1.00  0.67           C  
ATOM    527  O   LEU A  34     -13.770  -8.189 -22.482  1.00  0.67           O  
ATOM    528  CB  LEU A  34     -12.562  -5.402 -20.991  1.00  0.67           C  
ATOM    529  CG  LEU A  34     -13.857  -4.775 -21.452  1.00  0.67           C  
ATOM    530  CD1 LEU A  34     -14.889  -5.015 -20.396  1.00  0.67           C  
ATOM    531  CD2 LEU A  34     -13.662  -3.289 -21.671  1.00  0.67           C  
ATOM    532  H   LEU A  34     -10.623  -6.603 -19.892  1.00  0.67           H  
ATOM    533  HA  LEU A  34     -13.370  -7.214 -20.152  1.00  0.67           H  
ATOM    534 1HB  LEU A  34     -12.285  -4.939 -20.044  1.00  0.67           H  
ATOM    535 2HB  LEU A  34     -11.794  -5.144 -21.724  1.00  0.67           H  
ATOM    536  HG  LEU A  34     -14.189  -5.237 -22.367  1.00  0.67           H  
ATOM    537 1HD1 LEU A  34     -15.792  -4.563 -20.708  1.00  0.67           H  
ATOM    538 2HD1 LEU A  34     -15.035  -6.087 -20.249  1.00  0.67           H  
ATOM    539 3HD1 LEU A  34     -14.564  -4.558 -19.461  1.00  0.67           H  
ATOM    540 1HD2 LEU A  34     -14.601  -2.832 -21.998  1.00  0.67           H  
ATOM    541 2HD2 LEU A  34     -13.334  -2.816 -20.746  1.00  0.67           H  
ATOM    542 3HD2 LEU A  34     -12.909  -3.160 -22.429  1.00  0.67           H  
ATOM    543  N   SER A  35     -11.600  -7.684 -22.919  1.00  0.67           N  
ATOM    544  CA  SER A  35     -11.541  -8.388 -24.192  1.00  0.67           C  
ATOM    545  C   SER A  35     -11.757  -9.878 -24.028  1.00  0.67           C  
ATOM    546  O   SER A  35     -12.528 -10.470 -24.777  1.00  0.67           O  
ATOM    547  CB  SER A  35     -10.232  -8.118 -24.885  1.00  0.67           C  
ATOM    548  OG  SER A  35     -10.131  -8.840 -26.089  1.00  0.67           O  
ATOM    549  H   SER A  35     -10.761  -7.197 -22.603  1.00  0.67           H  
ATOM    550  HA  SER A  35     -12.335  -8.014 -24.827  1.00  0.67           H  
ATOM    551 1HB  SER A  35     -10.203  -7.061 -25.098  1.00  0.67           H  
ATOM    552 2HB  SER A  35      -9.397  -8.352 -24.229  1.00  0.67           H  
ATOM    553  HG  SER A  35      -9.395  -8.447 -26.578  1.00  0.67           H  
ATOM    554  N   THR A  36     -11.109 -10.492 -23.045  1.00  0.68           N  
ATOM    555  CA  THR A  36     -11.255 -11.919 -22.830  1.00  0.68           C  
ATOM    556  C   THR A  36     -12.722 -12.271 -22.599  1.00  0.68           C  
ATOM    557  O   THR A  36     -13.223 -13.258 -23.140  1.00  0.68           O  
ATOM    558  CB  THR A  36     -10.412 -12.374 -21.635  1.00  0.68           C  
ATOM    559  OG1 THR A  36      -9.024 -12.087 -21.892  1.00  0.68           O  
ATOM    560  CG2 THR A  36     -10.594 -13.860 -21.398  1.00  0.68           C  
ATOM    561  H   THR A  36     -10.467  -9.968 -22.452  1.00  0.68           H  
ATOM    562  HA  THR A  36     -10.910 -12.442 -23.721  1.00  0.68           H  
ATOM    563  HB  THR A  36     -10.725 -11.829 -20.746  1.00  0.68           H  
ATOM    564  HG1 THR A  36      -8.912 -11.111 -22.007  1.00  0.68           H  
ATOM    565 1HG2 THR A  36      -9.991 -14.167 -20.545  1.00  0.68           H  
ATOM    566 2HG2 THR A  36     -11.645 -14.065 -21.196  1.00  0.68           H  
ATOM    567 3HG2 THR A  36     -10.278 -14.410 -22.283  1.00  0.68           H  
ATOM    568  N   ILE A  37     -13.409 -11.452 -21.803  1.00  0.68           N  
ATOM    569  CA  ILE A  37     -14.819 -11.655 -21.493  1.00  0.68           C  
ATOM    570  C   ILE A  37     -15.708 -11.555 -22.733  1.00  0.68           C  
ATOM    571  O   ILE A  37     -16.598 -12.385 -22.933  1.00  0.68           O  
ATOM    572  CB  ILE A  37     -15.307 -10.599 -20.482  1.00  0.68           C  
ATOM    573  CG1 ILE A  37     -14.642 -10.827 -19.121  1.00  0.68           C  
ATOM    574  CG2 ILE A  37     -16.823 -10.645 -20.371  1.00  0.68           C  
ATOM    575  CD1 ILE A  37     -14.830  -9.673 -18.166  1.00  0.68           C  
ATOM    576  H   ILE A  37     -12.915 -10.665 -21.380  1.00  0.68           H  
ATOM    577  HA  ILE A  37     -14.937 -12.643 -21.060  1.00  0.68           H  
ATOM    578  HB  ILE A  37     -15.007  -9.612 -20.821  1.00  0.68           H  
ATOM    579 1HG1 ILE A  37     -15.054 -11.724 -18.669  1.00  0.68           H  
ATOM    580 2HG1 ILE A  37     -13.573 -10.976 -19.271  1.00  0.68           H  
ATOM    581 1HG2 ILE A  37     -17.161  -9.899 -19.671  1.00  0.68           H  
ATOM    582 2HG2 ILE A  37     -17.261 -10.456 -21.345  1.00  0.68           H  
ATOM    583 3HG2 ILE A  37     -17.117 -11.624 -20.026  1.00  0.68           H  
ATOM    584 1HD1 ILE A  37     -14.327  -9.898 -17.220  1.00  0.68           H  
ATOM    585 2HD1 ILE A  37     -14.399  -8.772 -18.598  1.00  0.68           H  
ATOM    586 3HD1 ILE A  37     -15.887  -9.525 -17.986  1.00  0.68           H  
ATOM    587  N   THR A  38     -15.461 -10.541 -23.555  1.00  0.69           N  
ATOM    588  CA  THR A  38     -16.255 -10.297 -24.747  1.00  0.69           C  
ATOM    589  C   THR A  38     -15.790 -10.997 -26.038  1.00  0.69           C  
ATOM    590  O   THR A  38     -16.560 -11.088 -26.996  1.00  0.69           O  
ATOM    591  CB  THR A  38     -16.332  -8.784 -24.977  1.00  0.69           C  
ATOM    592  OG1 THR A  38     -15.023  -8.254 -25.120  1.00  0.69           O  
ATOM    593  CG2 THR A  38     -17.021  -8.099 -23.802  1.00  0.69           C  
ATOM    594  H   THR A  38     -14.716  -9.882 -23.319  1.00  0.69           H  
ATOM    595  HA  THR A  38     -17.265 -10.647 -24.538  1.00  0.69           H  
ATOM    596  HB  THR A  38     -16.888  -8.593 -25.887  1.00  0.69           H  
ATOM    597  HG1 THR A  38     -14.533  -8.378 -24.271  1.00  0.69           H  
ATOM    598 1HG2 THR A  38     -17.060  -7.032 -23.987  1.00  0.69           H  
ATOM    599 2HG2 THR A  38     -18.030  -8.489 -23.689  1.00  0.69           H  
ATOM    600 3HG2 THR A  38     -16.454  -8.284 -22.888  1.00  0.69           H  
ATOM    601  N   ARG A  39     -14.584 -11.552 -26.065  1.00  0.71           N  
ATOM    602  CA  ARG A  39     -14.033 -12.190 -27.266  1.00  0.71           C  
ATOM    603  C   ARG A  39     -14.941 -13.219 -27.900  1.00  0.71           C  
ATOM    604  O   ARG A  39     -15.176 -13.196 -29.113  1.00  0.71           O  
ATOM    605  CB  ARG A  39     -12.733 -12.908 -26.934  1.00  0.71           C  
ATOM    606  CG  ARG A  39     -12.073 -13.634 -28.085  1.00  0.71           C  
ATOM    607  CD  ARG A  39     -10.850 -14.382 -27.651  1.00  0.71           C  
ATOM    608  NE  ARG A  39     -11.151 -15.557 -26.822  1.00  0.71           N  
ATOM    609  CZ  ARG A  39     -11.472 -16.784 -27.312  1.00  0.71           C  
ATOM    610  NH1 ARG A  39     -11.527 -16.991 -28.602  1.00  0.71           N  
ATOM    611  NH2 ARG A  39     -11.719 -17.791 -26.494  1.00  0.71           N  
ATOM    612  H   ARG A  39     -13.979 -11.453 -25.257  1.00  0.71           H  
ATOM    613  HA  ARG A  39     -13.828 -11.405 -27.998  1.00  0.71           H  
ATOM    614 1HB  ARG A  39     -12.012 -12.180 -26.568  1.00  0.71           H  
ATOM    615 2HB  ARG A  39     -12.906 -13.622 -26.127  1.00  0.71           H  
ATOM    616 1HG  ARG A  39     -12.778 -14.363 -28.467  1.00  0.71           H  
ATOM    617 2HG  ARG A  39     -11.812 -12.934 -28.872  1.00  0.71           H  
ATOM    618 1HD  ARG A  39     -10.302 -14.716 -28.536  1.00  0.71           H  
ATOM    619 2HD  ARG A  39     -10.219 -13.718 -27.066  1.00  0.71           H  
ATOM    620  HE  ARG A  39     -11.118 -15.445 -25.817  1.00  0.71           H  
ATOM    621 1HH1 ARG A  39     -11.336 -16.241 -29.246  1.00  0.71           H  
ATOM    622 2HH1 ARG A  39     -11.743 -17.941 -28.958  1.00  0.71           H  
ATOM    623 1HH2 ARG A  39     -11.675 -17.658 -25.495  1.00  0.71           H  
ATOM    624 2HH2 ARG A  39     -11.949 -18.705 -26.884  1.00  0.71           H  
ATOM    625  N   THR A  40     -15.522 -14.082 -27.085  1.00  0.73           N  
ATOM    626  CA  THR A  40     -16.324 -15.167 -27.607  1.00  0.73           C  
ATOM    627  C   THR A  40     -17.675 -14.736 -28.157  1.00  0.73           C  
ATOM    628  O   THR A  40     -18.368 -15.555 -28.751  1.00  0.73           O  
ATOM    629  CB  THR A  40     -16.513 -16.267 -26.564  1.00  0.73           C  
ATOM    630  OG1 THR A  40     -17.151 -15.740 -25.395  1.00  0.73           O  
ATOM    631  CG2 THR A  40     -15.166 -16.862 -26.202  1.00  0.73           C  
ATOM    632  H   THR A  40     -15.351 -14.010 -26.088  1.00  0.73           H  
ATOM    633  HA  THR A  40     -15.766 -15.614 -28.428  1.00  0.73           H  
ATOM    634  HB  THR A  40     -17.142 -17.031 -26.977  1.00  0.73           H  
ATOM    635  HG1 THR A  40     -18.015 -15.382 -25.630  1.00  0.73           H  
ATOM    636 1HG2 THR A  40     -15.303 -17.656 -25.469  1.00  0.73           H  
ATOM    637 2HG2 THR A  40     -14.701 -17.270 -27.102  1.00  0.73           H  
ATOM    638 3HG2 THR A  40     -14.527 -16.084 -25.781  1.00  0.73           H  
ATOM    639  N   SER A  41     -18.058 -13.470 -27.962  1.00  0.76           N  
ATOM    640  CA  SER A  41     -19.317 -12.958 -28.485  1.00  0.76           C  
ATOM    641  C   SER A  41     -19.182 -12.590 -29.973  1.00  0.76           C  
ATOM    642  O   SER A  41     -20.171 -12.305 -30.643  1.00  0.76           O  
ATOM    643  CB  SER A  41     -19.753 -11.721 -27.696  1.00  0.76           C  
ATOM    644  OG  SER A  41     -18.922 -10.620 -27.940  1.00  0.76           O  
ATOM    645  H   SER A  41     -17.442 -12.818 -27.478  1.00  0.76           H  
ATOM    646  HA  SER A  41     -20.082 -13.731 -28.383  1.00  0.76           H  
ATOM    647 1HB  SER A  41     -20.760 -11.471 -27.967  1.00  0.76           H  
ATOM    648 2HB  SER A  41     -19.750 -11.952 -26.632  1.00  0.76           H  
ATOM    649  HG  SER A  41     -18.029 -10.884 -27.665  1.00  0.76           H  
ATOM    650  N   LEU A  42     -17.950 -12.573 -30.494  1.00  0.80           N  
ATOM    651  CA  LEU A  42     -17.720 -12.115 -31.860  1.00  0.80           C  
ATOM    652  C   LEU A  42     -18.145 -13.051 -33.015  1.00  0.80           C  
ATOM    653  O   LEU A  42     -17.768 -14.227 -33.085  1.00  0.80           O  
ATOM    654  CB  LEU A  42     -16.228 -11.792 -32.033  1.00  0.80           C  
ATOM    655  CG  LEU A  42     -15.834 -11.197 -33.384  1.00  0.80           C  
ATOM    656  CD1 LEU A  42     -16.479  -9.821 -33.517  1.00  0.80           C  
ATOM    657  CD2 LEU A  42     -14.310 -11.116 -33.495  1.00  0.80           C  
ATOM    658  H   LEU A  42     -17.144 -12.837 -29.924  1.00  0.80           H  
ATOM    659  HA  LEU A  42     -18.275 -11.185 -31.976  1.00  0.80           H  
ATOM    660 1HB  LEU A  42     -15.930 -11.092 -31.251  1.00  0.80           H  
ATOM    661 2HB  LEU A  42     -15.661 -12.713 -31.895  1.00  0.80           H  
ATOM    662  HG  LEU A  42     -16.212 -11.820 -34.175  1.00  0.80           H  
ATOM    663 1HD1 LEU A  42     -16.230  -9.407 -34.478  1.00  0.80           H  
ATOM    664 2HD1 LEU A  42     -17.558  -9.909 -33.437  1.00  0.80           H  
ATOM    665 3HD1 LEU A  42     -16.109  -9.166 -32.728  1.00  0.80           H  
ATOM    666 1HD2 LEU A  42     -14.054 -10.697 -34.444  1.00  0.80           H  
ATOM    667 2HD2 LEU A  42     -13.917 -10.483 -32.696  1.00  0.80           H  
ATOM    668 3HD2 LEU A  42     -13.886 -12.112 -33.412  1.00  0.80           H  
ATOM    669  N   GLY A  43     -18.901 -12.466 -33.954  1.00  0.83           N  
ATOM    670  CA  GLY A  43     -19.312 -13.074 -35.223  1.00  0.83           C  
ATOM    671  C   GLY A  43     -20.517 -14.017 -35.190  1.00  0.83           C  
ATOM    672  O   GLY A  43     -21.053 -14.306 -34.126  1.00  0.83           O  
ATOM    673  H   GLY A  43     -19.192 -11.513 -33.779  1.00  0.83           H  
ATOM    674 1HA  GLY A  43     -19.504 -12.250 -35.905  1.00  0.83           H  
ATOM    675 2HA  GLY A  43     -18.474 -13.620 -35.620  1.00  0.83           H  
ATOM    676  N   PRO A  44     -20.964 -14.497 -36.378  1.00  0.86           N  
ATOM    677  CA  PRO A  44     -22.062 -15.440 -36.625  1.00  0.86           C  
ATOM    678  C   PRO A  44     -22.033 -16.691 -35.760  1.00  0.86           C  
ATOM    679  O   PRO A  44     -23.076 -17.176 -35.340  1.00  0.86           O  
ATOM    680  CB  PRO A  44     -21.854 -15.767 -38.099  1.00  0.86           C  
ATOM    681  CG  PRO A  44     -21.270 -14.514 -38.677  1.00  0.86           C  
ATOM    682  CD  PRO A  44     -20.348 -13.982 -37.622  1.00  0.86           C  
ATOM    683  HA  PRO A  44     -23.021 -14.944 -36.521  1.00  0.86           H  
ATOM    684 1HB  PRO A  44     -21.209 -16.652 -38.204  1.00  0.86           H  
ATOM    685 2HB  PRO A  44     -22.805 -16.014 -38.563  1.00  0.86           H  
ATOM    686 1HG  PRO A  44     -20.770 -14.731 -39.629  1.00  0.86           H  
ATOM    687 2HG  PRO A  44     -22.079 -13.804 -38.911  1.00  0.86           H  
ATOM    688 1HD  PRO A  44     -19.327 -14.335 -37.741  1.00  0.86           H  
ATOM    689 2HD  PRO A  44     -20.425 -12.892 -37.693  1.00  0.86           H  
ATOM    690  N   ASN A  45     -20.846 -17.184 -35.434  1.00  0.88           N  
ATOM    691  CA  ASN A  45     -20.748 -18.357 -34.577  1.00  0.88           C  
ATOM    692  C   ASN A  45     -20.306 -18.007 -33.174  1.00  0.88           C  
ATOM    693  O   ASN A  45     -19.846 -18.882 -32.441  1.00  0.88           O  
ATOM    694  CB  ASN A  45     -19.850 -19.421 -35.147  1.00  0.88           C  
ATOM    695  CG  ASN A  45     -20.443 -20.091 -36.331  1.00  0.88           C  
ATOM    696  OD1 ASN A  45     -21.648 -20.357 -36.369  1.00  0.88           O  
ATOM    697  ND2 ASN A  45     -19.633 -20.387 -37.287  1.00  0.88           N  
ATOM    698  H   ASN A  45     -20.000 -16.759 -35.780  1.00  0.88           H  
ATOM    699  HA  ASN A  45     -21.744 -18.794 -34.481  1.00  0.88           H  
ATOM    700 1HB  ASN A  45     -18.893 -18.974 -35.432  1.00  0.88           H  
ATOM    701 2HB  ASN A  45     -19.643 -20.169 -34.378  1.00  0.88           H  
ATOM    702 1HD2 ASN A  45     -19.981 -20.827 -38.133  1.00  0.88           H  
ATOM    703 2HD2 ASN A  45     -18.667 -20.157 -37.217  1.00  0.88           H  
ATOM    704  N   GLY A  46     -20.451 -16.743 -32.792  1.00  0.88           N  
ATOM    705  CA  GLY A  46     -20.073 -16.332 -31.459  1.00  0.88           C  
ATOM    706  C   GLY A  46     -21.028 -16.999 -30.500  1.00  0.88           C  
ATOM    707  O   GLY A  46     -22.016 -17.608 -30.920  1.00  0.88           O  
ATOM    708  H   GLY A  46     -20.827 -16.034 -33.417  1.00  0.88           H  
ATOM    709 1HA  GLY A  46     -19.047 -16.619 -31.240  1.00  0.88           H  
ATOM    710 2HA  GLY A  46     -20.143 -15.246 -31.371  1.00  0.88           H  
ATOM    711  N   MET A  47     -20.739 -16.905 -29.220  1.00  0.88           N  
ATOM    712  CA  MET A  47     -21.552 -17.572 -28.225  1.00  0.88           C  
ATOM    713  C   MET A  47     -22.077 -16.621 -27.176  1.00  0.88           C  
ATOM    714  O   MET A  47     -21.367 -15.723 -26.712  1.00  0.88           O  
ATOM    715  CB  MET A  47     -20.724 -18.686 -27.599  1.00  0.88           C  
ATOM    716  CG  MET A  47     -20.353 -19.806 -28.590  1.00  0.88           C  
ATOM    717  SD  MET A  47     -19.116 -20.940 -27.963  1.00  0.88           S  
ATOM    718  CE  MET A  47     -17.656 -19.935 -28.216  1.00  0.88           C  
ATOM    719  H   MET A  47     -19.921 -16.376 -28.950  1.00  0.88           H  
ATOM    720  HA  MET A  47     -22.416 -18.013 -28.719  1.00  0.88           H  
ATOM    721 1HB  MET A  47     -19.799 -18.266 -27.201  1.00  0.88           H  
ATOM    722 2HB  MET A  47     -21.275 -19.126 -26.767  1.00  0.88           H  
ATOM    723 1HG  MET A  47     -21.246 -20.374 -28.847  1.00  0.88           H  
ATOM    724 2HG  MET A  47     -19.961 -19.373 -29.510  1.00  0.88           H  
ATOM    725 1HE  MET A  47     -16.772 -20.478 -27.883  1.00  0.88           H  
ATOM    726 2HE  MET A  47     -17.558 -19.693 -29.277  1.00  0.88           H  
ATOM    727 3HE  MET A  47     -17.752 -19.028 -27.650  1.00  0.88           H  
ATOM    728  N   ASN A  48     -23.328 -16.837 -26.800  1.00  0.89           N  
ATOM    729  CA  ASN A  48     -23.982 -16.022 -25.800  1.00  0.89           C  
ATOM    730  C   ASN A  48     -23.319 -16.106 -24.442  1.00  0.89           C  
ATOM    731  O   ASN A  48     -23.056 -17.195 -23.927  1.00  0.89           O  
ATOM    732  CB  ASN A  48     -25.448 -16.364 -25.719  1.00  0.89           C  
ATOM    733  CG  ASN A  48     -26.187 -15.895 -26.923  1.00  0.89           C  
ATOM    734  OD1 ASN A  48     -26.039 -16.475 -28.014  1.00  0.89           O  
ATOM    735  ND2 ASN A  48     -26.972 -14.852 -26.744  1.00  0.89           N  
ATOM    736  H   ASN A  48     -23.843 -17.591 -27.232  1.00  0.89           H  
ATOM    737  HA  ASN A  48     -23.905 -14.981 -26.111  1.00  0.89           H  
ATOM    738 1HB  ASN A  48     -25.582 -17.439 -25.599  1.00  0.89           H  
ATOM    739 2HB  ASN A  48     -25.840 -15.880 -24.855  1.00  0.89           H  
ATOM    740 1HD2 ASN A  48     -27.511 -14.422 -27.513  1.00  0.89           H  
ATOM    741 2HD2 ASN A  48     -27.052 -14.449 -25.834  1.00  0.89           H  
ATOM    742  N   LYS A  49     -23.070 -14.946 -23.868  1.00  0.94           N  
ATOM    743  CA  LYS A  49     -22.482 -14.803 -22.558  1.00  0.94           C  
ATOM    744  C   LYS A  49     -23.543 -14.530 -21.519  1.00  0.94           C  
ATOM    745  O   LYS A  49     -24.382 -13.646 -21.711  1.00  0.94           O  
ATOM    746  CB  LYS A  49     -21.459 -13.669 -22.579  1.00  0.94           C  
ATOM    747  CG  LYS A  49     -20.927 -13.234 -21.210  1.00  0.94           C  
ATOM    748  CD  LYS A  49     -20.041 -14.253 -20.560  1.00  0.94           C  
ATOM    749  CE  LYS A  49     -19.541 -13.735 -19.217  1.00  0.94           C  
ATOM    750  NZ  LYS A  49     -18.705 -14.741 -18.507  1.00  0.94           N  
ATOM    751  H   LYS A  49     -23.305 -14.097 -24.379  1.00  0.94           H  
ATOM    752  HA  LYS A  49     -21.979 -15.736 -22.297  1.00  0.94           H  
ATOM    753 1HB  LYS A  49     -20.608 -13.955 -23.197  1.00  0.94           H  
ATOM    754 2HB  LYS A  49     -21.920 -12.803 -23.042  1.00  0.94           H  
ATOM    755 1HG  LYS A  49     -20.374 -12.303 -21.315  1.00  0.94           H  
ATOM    756 2HG  LYS A  49     -21.761 -13.060 -20.552  1.00  0.94           H  
ATOM    757 1HD  LYS A  49     -20.600 -15.173 -20.395  1.00  0.94           H  
ATOM    758 2HD  LYS A  49     -19.189 -14.468 -21.206  1.00  0.94           H  
ATOM    759 1HE  LYS A  49     -18.958 -12.840 -19.380  1.00  0.94           H  
ATOM    760 2HE  LYS A  49     -20.395 -13.484 -18.593  1.00  0.94           H  
ATOM    761 1HZ  LYS A  49     -18.398 -14.360 -17.624  1.00  0.94           H  
ATOM    762 2HZ  LYS A  49     -19.255 -15.573 -18.341  1.00  0.94           H  
ATOM    763 3HZ  LYS A  49     -17.903 -14.970 -19.074  1.00  0.94           H  
ATOM    764  N   MET A  50     -23.547 -15.306 -20.435  1.00  1.04           N  
ATOM    765  CA  MET A  50     -24.490 -15.002 -19.371  1.00  1.04           C  
ATOM    766  C   MET A  50     -23.814 -14.070 -18.384  1.00  1.04           C  
ATOM    767  O   MET A  50     -22.695 -14.335 -17.929  1.00  1.04           O  
ATOM    768  CB  MET A  50     -25.010 -16.244 -18.660  1.00  1.04           C  
ATOM    769  CG  MET A  50     -26.036 -15.898 -17.552  1.00  1.04           C  
ATOM    770  SD  MET A  50     -26.748 -17.333 -16.747  1.00  1.04           S  
ATOM    771  CE  MET A  50     -27.889 -17.886 -18.007  1.00  1.04           C  
ATOM    772  H   MET A  50     -22.882 -16.057 -20.336  1.00  1.04           H  
ATOM    773  HA  MET A  50     -25.339 -14.482 -19.792  1.00  1.04           H  
ATOM    774 1HB  MET A  50     -25.490 -16.904 -19.380  1.00  1.04           H  
ATOM    775 2HB  MET A  50     -24.182 -16.786 -18.205  1.00  1.04           H  
ATOM    776 1HG  MET A  50     -25.550 -15.290 -16.789  1.00  1.04           H  
ATOM    777 2HG  MET A  50     -26.845 -15.304 -17.984  1.00  1.04           H  
ATOM    778 1HE  MET A  50     -28.410 -18.777 -17.659  1.00  1.04           H  
ATOM    779 2HE  MET A  50     -28.615 -17.098 -18.209  1.00  1.04           H  
ATOM    780 3HE  MET A  50     -27.342 -18.118 -18.922  1.00  1.04           H  
ATOM    781  N   VAL A  51     -24.502 -12.990 -18.055  1.00  1.21           N  
ATOM    782  CA  VAL A  51     -23.994 -11.996 -17.135  1.00  1.21           C  
ATOM    783  C   VAL A  51     -24.960 -11.792 -15.988  1.00  1.21           C  
ATOM    784  O   VAL A  51     -26.167 -11.662 -16.208  1.00  1.21           O  
ATOM    785  CB  VAL A  51     -23.785 -10.656 -17.861  1.00  1.21           C  
ATOM    786  CG1 VAL A  51     -23.255  -9.595 -16.893  1.00  1.21           C  
ATOM    787  CG2 VAL A  51     -22.851 -10.846 -19.012  1.00  1.21           C  
ATOM    788  H   VAL A  51     -25.411 -12.855 -18.492  1.00  1.21           H  
ATOM    789  HA  VAL A  51     -23.041 -12.339 -16.733  1.00  1.21           H  
ATOM    790  HB  VAL A  51     -24.743 -10.297 -18.240  1.00  1.21           H  
ATOM    791 1HG1 VAL A  51     -23.110  -8.659 -17.424  1.00  1.21           H  
ATOM    792 2HG1 VAL A  51     -23.959  -9.438 -16.075  1.00  1.21           H  
ATOM    793 3HG1 VAL A  51     -22.304  -9.925 -16.490  1.00  1.21           H  
ATOM    794 1HG2 VAL A  51     -22.734  -9.900 -19.508  1.00  1.21           H  
ATOM    795 2HG2 VAL A  51     -21.885 -11.197 -18.649  1.00  1.21           H  
ATOM    796 3HG2 VAL A  51     -23.273 -11.569 -19.705  1.00  1.21           H  
ATOM    797  N   ILE A  52     -24.448 -11.799 -14.762  1.00  1.48           N  
ATOM    798  CA  ILE A  52     -25.311 -11.556 -13.617  1.00  1.48           C  
ATOM    799  C   ILE A  52     -24.914 -10.249 -12.956  1.00  1.48           C  
ATOM    800  O   ILE A  52     -23.751 -10.065 -12.590  1.00  1.48           O  
ATOM    801  CB  ILE A  52     -25.274 -12.715 -12.623  1.00  1.48           C  
ATOM    802  CG1 ILE A  52     -25.722 -13.959 -13.341  1.00  1.48           C  
ATOM    803  CG2 ILE A  52     -26.204 -12.404 -11.461  1.00  1.48           C  
ATOM    804  CD1 ILE A  52     -25.614 -15.228 -12.553  1.00  1.48           C  
ATOM    805  H   ILE A  52     -23.456 -11.938 -14.629  1.00  1.48           H  
ATOM    806  HA  ILE A  52     -26.328 -11.465 -13.965  1.00  1.48           H  
ATOM    807  HB  ILE A  52     -24.260 -12.870 -12.260  1.00  1.48           H  
ATOM    808 1HG1 ILE A  52     -26.724 -13.797 -13.633  1.00  1.48           H  
ATOM    809 2HG1 ILE A  52     -25.123 -14.083 -14.239  1.00  1.48           H  
ATOM    810 1HG2 ILE A  52     -26.201 -13.229 -10.753  1.00  1.48           H  
ATOM    811 2HG2 ILE A  52     -25.868 -11.495 -10.959  1.00  1.48           H  
ATOM    812 3HG2 ILE A  52     -27.215 -12.253 -11.840  1.00  1.48           H  
ATOM    813 1HD1 ILE A  52     -25.968 -16.062 -13.163  1.00  1.48           H  
ATOM    814 2HD1 ILE A  52     -24.574 -15.397 -12.272  1.00  1.48           H  
ATOM    815 3HD1 ILE A  52     -26.226 -15.149 -11.656  1.00  1.48           H  
ATOM    816  N   ASN A  53     -25.865  -9.321 -12.857  1.00  1.83           N  
ATOM    817  CA  ASN A  53     -25.537  -7.999 -12.319  1.00  1.83           C  
ATOM    818  C   ASN A  53     -25.676  -7.905 -10.798  1.00  1.83           C  
ATOM    819  O   ASN A  53     -25.952  -8.891 -10.112  1.00  1.83           O  
ATOM    820  CB  ASN A  53     -26.333  -6.888 -12.981  1.00  1.83           C  
ATOM    821  CG  ASN A  53     -27.788  -6.846 -12.679  1.00  1.83           C  
ATOM    822  OD1 ASN A  53     -28.310  -7.496 -11.756  1.00  1.83           O  
ATOM    823  ND2 ASN A  53     -28.472  -6.032 -13.454  1.00  1.83           N  
ATOM    824  H   ASN A  53     -26.809  -9.554 -13.173  1.00  1.83           H  
ATOM    825  HA  ASN A  53     -24.487  -7.801 -12.547  1.00  1.83           H  
ATOM    826 1HB  ASN A  53     -25.899  -5.922 -12.733  1.00  1.83           H  
ATOM    827 2HB  ASN A  53     -26.226  -6.997 -14.065  1.00  1.83           H  
ATOM    828 1HD2 ASN A  53     -29.450  -5.904 -13.340  1.00  1.83           H  
ATOM    829 2HD2 ASN A  53     -27.989  -5.542 -14.213  1.00  1.83           H  
ATOM    830  N   HIS A  54     -25.545  -6.682 -10.285  1.00  2.22           N  
ATOM    831  CA  HIS A  54     -25.594  -6.377  -8.852  1.00  2.22           C  
ATOM    832  C   HIS A  54     -26.976  -6.544  -8.207  1.00  2.22           C  
ATOM    833  O   HIS A  54     -27.108  -6.450  -6.987  1.00  2.22           O  
ATOM    834  CB  HIS A  54     -25.095  -4.944  -8.629  1.00  2.22           C  
ATOM    835  CG  HIS A  54     -25.967  -3.886  -9.259  1.00  2.22           C  
ATOM    836  ND1 HIS A  54     -25.999  -3.666 -10.625  1.00  2.22           N  
ATOM    837  CD2 HIS A  54     -26.812  -2.979  -8.714  1.00  2.22           C  
ATOM    838  CE1 HIS A  54     -26.840  -2.680 -10.889  1.00  2.22           C  
ATOM    839  NE2 HIS A  54     -27.342  -2.241  -9.748  1.00  2.22           N  
ATOM    840  H   HIS A  54     -25.344  -5.921 -10.917  1.00  2.22           H  
ATOM    841  HA  HIS A  54     -24.914  -7.049  -8.331  1.00  2.22           H  
ATOM    842 1HB  HIS A  54     -25.044  -4.745  -7.558  1.00  2.22           H  
ATOM    843 2HB  HIS A  54     -24.088  -4.843  -9.029  1.00  2.22           H  
ATOM    844  HD2 HIS A  54     -27.033  -2.857  -7.653  1.00  2.22           H  
ATOM    845  HE1 HIS A  54     -27.073  -2.291 -11.881  1.00  2.22           H  
ATOM    846  HE2 HIS A  54     -28.008  -1.490  -9.646  1.00  2.22           H  
ATOM    847  N   LEU A  55     -28.003  -6.762  -9.026  1.00  2.53           N  
ATOM    848  CA  LEU A  55     -29.364  -6.966  -8.567  1.00  2.53           C  
ATOM    849  C   LEU A  55     -29.733  -8.437  -8.711  1.00  2.53           C  
ATOM    850  O   LEU A  55     -30.905  -8.804  -8.613  1.00  2.53           O  
ATOM    851  CB  LEU A  55     -30.322  -6.120  -9.399  1.00  2.53           C  
ATOM    852  CG  LEU A  55     -30.057  -4.643  -9.359  1.00  2.53           C  
ATOM    853  CD1 LEU A  55     -31.018  -3.943 -10.275  1.00  2.53           C  
ATOM    854  CD2 LEU A  55     -30.171  -4.146  -7.933  1.00  2.53           C  
ATOM    855  H   LEU A  55     -27.845  -6.841 -10.024  1.00  2.53           H  
ATOM    856  HA  LEU A  55     -29.435  -6.685  -7.517  1.00  2.53           H  
ATOM    857 1HB  LEU A  55     -30.256  -6.435 -10.434  1.00  2.53           H  
ATOM    858 2HB  LEU A  55     -31.337  -6.294  -9.048  1.00  2.53           H  
ATOM    859  HG  LEU A  55     -29.061  -4.456  -9.728  1.00  2.53           H  
ATOM    860 1HD1 LEU A  55     -30.813  -2.873 -10.265  1.00  2.53           H  
ATOM    861 2HD1 LEU A  55     -30.892  -4.328 -11.287  1.00  2.53           H  
ATOM    862 3HD1 LEU A  55     -32.037  -4.123  -9.938  1.00  2.53           H  
ATOM    863 1HD2 LEU A  55     -29.966  -3.077  -7.904  1.00  2.53           H  
ATOM    864 2HD2 LEU A  55     -31.177  -4.334  -7.560  1.00  2.53           H  
ATOM    865 3HD2 LEU A  55     -29.446  -4.672  -7.306  1.00  2.53           H  
ATOM    866  N   ASP A  56     -28.721  -9.268  -8.996  1.00  2.64           N  
ATOM    867  CA  ASP A  56     -28.854 -10.698  -9.253  1.00  2.64           C  
ATOM    868  C   ASP A  56     -29.739 -10.988 -10.467  1.00  2.64           C  
ATOM    869  O   ASP A  56     -30.382 -12.037 -10.535  1.00  2.64           O  
ATOM    870  CB  ASP A  56     -29.440 -11.438  -8.031  1.00  2.64           C  
ATOM    871  CG  ASP A  56     -28.555 -11.407  -6.761  1.00  2.64           C  
ATOM    872  OD1 ASP A  56     -27.400 -11.758  -6.838  1.00  2.64           O  
ATOM    873  OD2 ASP A  56     -29.064 -11.037  -5.724  1.00  2.64           O  
ATOM    874  H   ASP A  56     -27.778  -8.893  -9.078  1.00  2.64           H  
ATOM    875  HA  ASP A  56     -27.860 -11.095  -9.453  1.00  2.64           H  
ATOM    876 1HB  ASP A  56     -30.418 -11.035  -7.781  1.00  2.64           H  
ATOM    877 2HB  ASP A  56     -29.596 -12.481  -8.304  1.00  2.64           H  
ATOM    878  N   LYS A  57     -29.746 -10.090 -11.454  1.00  2.51           N  
ATOM    879  CA  LYS A  57     -30.526 -10.338 -12.657  1.00  2.51           C  
ATOM    880  C   LYS A  57     -29.645 -10.981 -13.702  1.00  2.51           C  
ATOM    881  O   LYS A  57     -28.477 -10.613 -13.843  1.00  2.51           O  
ATOM    882  CB  LYS A  57     -31.157  -9.049 -13.177  1.00  2.51           C  
ATOM    883  CG  LYS A  57     -32.187  -8.448 -12.227  1.00  2.51           C  
ATOM    884  CD  LYS A  57     -32.843  -7.204 -12.812  1.00  2.51           C  
ATOM    885  CE  LYS A  57     -33.857  -6.608 -11.835  1.00  2.51           C  
ATOM    886  NZ  LYS A  57     -34.586  -5.439 -12.419  1.00  2.51           N  
ATOM    887  H   LYS A  57     -29.217  -9.225 -11.378  1.00  2.51           H  
ATOM    888  HA  LYS A  57     -31.328 -11.039 -12.420  1.00  2.51           H  
ATOM    889 1HB  LYS A  57     -30.385  -8.307 -13.332  1.00  2.51           H  
ATOM    890 2HB  LYS A  57     -31.635  -9.235 -14.141  1.00  2.51           H  
ATOM    891 1HG  LYS A  57     -32.957  -9.188 -12.015  1.00  2.51           H  
ATOM    892 2HG  LYS A  57     -31.701  -8.189 -11.287  1.00  2.51           H  
ATOM    893 1HD  LYS A  57     -32.075  -6.457 -13.024  1.00  2.51           H  
ATOM    894 2HD  LYS A  57     -33.348  -7.457 -13.745  1.00  2.51           H  
ATOM    895 1HE  LYS A  57     -34.580  -7.374 -11.561  1.00  2.51           H  
ATOM    896 2HE  LYS A  57     -33.331  -6.282 -10.937  1.00  2.51           H  
ATOM    897 1HZ  LYS A  57     -35.243  -5.077 -11.741  1.00  2.51           H  
ATOM    898 2HZ  LYS A  57     -33.933  -4.711 -12.671  1.00  2.51           H  
ATOM    899 3HZ  LYS A  57     -35.087  -5.737 -13.244  1.00  2.51           H  
ATOM    900  N   LEU A  58     -30.208 -11.937 -14.441  1.00  2.19           N  
ATOM    901  CA  LEU A  58     -29.467 -12.653 -15.476  1.00  2.19           C  
ATOM    902  C   LEU A  58     -29.755 -12.133 -16.873  1.00  2.19           C  
ATOM    903  O   LEU A  58     -30.911 -12.047 -17.293  1.00  2.19           O  
ATOM    904  CB  LEU A  58     -29.855 -14.144 -15.468  1.00  2.19           C  
ATOM    905  CG  LEU A  58     -29.161 -15.068 -14.457  1.00  2.19           C  
ATOM    906  CD1 LEU A  58     -29.382 -14.559 -13.022  1.00  2.19           C  
ATOM    907  CD2 LEU A  58     -29.719 -16.465 -14.608  1.00  2.19           C  
ATOM    908  H   LEU A  58     -31.172 -12.185 -14.267  1.00  2.19           H  
ATOM    909  HA  LEU A  58     -28.402 -12.548 -15.281  1.00  2.19           H  
ATOM    910 1HB  LEU A  58     -30.929 -14.219 -15.297  1.00  2.19           H  
ATOM    911 2HB  LEU A  58     -29.642 -14.546 -16.460  1.00  2.19           H  
ATOM    912  HG  LEU A  58     -28.106 -15.098 -14.670  1.00  2.19           H  
ATOM    913 1HD1 LEU A  58     -28.885 -15.228 -12.321  1.00  2.19           H  
ATOM    914 2HD1 LEU A  58     -28.973 -13.568 -12.911  1.00  2.19           H  
ATOM    915 3HD1 LEU A  58     -30.448 -14.534 -12.800  1.00  2.19           H  
ATOM    916 1HD2 LEU A  58     -29.219 -17.134 -13.907  1.00  2.19           H  
ATOM    917 2HD2 LEU A  58     -30.789 -16.456 -14.401  1.00  2.19           H  
ATOM    918 3HD2 LEU A  58     -29.555 -16.816 -15.623  1.00  2.19           H  
ATOM    919  N   PHE A  59     -28.689 -11.850 -17.613  1.00  1.80           N  
ATOM    920  CA  PHE A  59     -28.820 -11.398 -18.985  1.00  1.80           C  
ATOM    921  C   PHE A  59     -28.036 -12.346 -19.863  1.00  1.80           C  
ATOM    922  O   PHE A  59     -26.957 -12.791 -19.480  1.00  1.80           O  
ATOM    923  CB  PHE A  59     -28.241  -9.999 -19.117  1.00  1.80           C  
ATOM    924  CG  PHE A  59     -28.903  -9.054 -18.215  1.00  1.80           C  
ATOM    925  CD1 PHE A  59     -28.447  -8.963 -16.920  1.00  1.80           C  
ATOM    926  CD2 PHE A  59     -29.969  -8.271 -18.610  1.00  1.80           C  
ATOM    927  CE1 PHE A  59     -29.028  -8.128 -16.038  1.00  1.80           C  
ATOM    928  CE2 PHE A  59     -30.563  -7.408 -17.710  1.00  1.80           C  
ATOM    929  CZ  PHE A  59     -30.090  -7.341 -16.416  1.00  1.80           C  
ATOM    930  H   PHE A  59     -27.765 -11.909 -17.190  1.00  1.80           H  
ATOM    931  HA  PHE A  59     -29.870 -11.412 -19.281  1.00  1.80           H  
ATOM    932 1HB  PHE A  59     -27.177 -10.014 -18.879  1.00  1.80           H  
ATOM    933 2HB  PHE A  59     -28.354  -9.644 -20.140  1.00  1.80           H  
ATOM    934  HD1 PHE A  59     -27.604  -9.584 -16.602  1.00  1.80           H  
ATOM    935  HD2 PHE A  59     -30.337  -8.338 -19.634  1.00  1.80           H  
ATOM    936  HE1 PHE A  59     -28.648  -8.093 -15.038  1.00  1.80           H  
ATOM    937  HE2 PHE A  59     -31.402  -6.787 -18.018  1.00  1.80           H  
ATOM    938  HZ  PHE A  59     -30.550  -6.667 -15.699  1.00  1.80           H  
ATOM    939  N   VAL A  60     -28.554 -12.648 -21.039  1.00  1.45           N  
ATOM    940  CA  VAL A  60     -27.836 -13.527 -21.955  1.00  1.45           C  
ATOM    941  C   VAL A  60     -27.646 -12.814 -23.286  1.00  1.45           C  
ATOM    942  O   VAL A  60     -28.638 -12.384 -23.891  1.00  1.45           O  
ATOM    943  CB  VAL A  60     -28.614 -14.846 -22.116  1.00  1.45           C  
ATOM    944  CG1 VAL A  60     -27.902 -15.735 -23.064  1.00  1.45           C  
ATOM    945  CG2 VAL A  60     -28.751 -15.525 -20.750  1.00  1.45           C  
ATOM    946  H   VAL A  60     -29.450 -12.268 -21.307  1.00  1.45           H  
ATOM    947  HA  VAL A  60     -26.857 -13.754 -21.541  1.00  1.45           H  
ATOM    948  HB  VAL A  60     -29.601 -14.641 -22.530  1.00  1.45           H  
ATOM    949 1HG1 VAL A  60     -28.453 -16.666 -23.185  1.00  1.45           H  
ATOM    950 2HG1 VAL A  60     -27.833 -15.228 -24.016  1.00  1.45           H  
ATOM    951 3HG1 VAL A  60     -26.901 -15.948 -22.676  1.00  1.45           H  
ATOM    952 1HG2 VAL A  60     -29.299 -16.459 -20.863  1.00  1.45           H  
ATOM    953 2HG2 VAL A  60     -27.758 -15.730 -20.354  1.00  1.45           H  
ATOM    954 3HG2 VAL A  60     -29.289 -14.880 -20.060  1.00  1.45           H  
ATOM    955  N   THR A  61     -26.387 -12.657 -23.726  1.00  1.18           N  
ATOM    956  CA  THR A  61     -26.162 -11.888 -24.948  1.00  1.18           C  
ATOM    957  C   THR A  61     -24.876 -12.105 -25.761  1.00  1.18           C  
ATOM    958  O   THR A  61     -23.852 -12.566 -25.256  1.00  1.18           O  
ATOM    959  CB  THR A  61     -26.233 -10.403 -24.592  1.00  1.18           C  
ATOM    960  OG1 THR A  61     -26.168  -9.618 -25.774  1.00  1.18           O  
ATOM    961  CG2 THR A  61     -25.088 -10.067 -23.735  1.00  1.18           C  
ATOM    962  H   THR A  61     -25.611 -13.028 -23.169  1.00  1.18           H  
ATOM    963  HA  THR A  61     -26.979 -12.131 -25.621  1.00  1.18           H  
ATOM    964  HB  THR A  61     -27.153 -10.182 -24.060  1.00  1.18           H  
ATOM    965  HG1 THR A  61     -26.314  -8.694 -25.533  1.00  1.18           H  
ATOM    966 1HG2 THR A  61     -25.102  -9.009 -23.480  1.00  1.18           H  
ATOM    967 2HG2 THR A  61     -25.114 -10.664 -22.821  1.00  1.18           H  
ATOM    968 3HG2 THR A  61     -24.203 -10.302 -24.301  1.00  1.18           H  
ATOM    969  N   ASN A  62     -24.966 -11.733 -27.049  1.00  0.99           N  
ATOM    970  CA  ASN A  62     -23.839 -11.687 -27.991  1.00  0.99           C  
ATOM    971  C   ASN A  62     -23.355 -10.247 -28.239  1.00  0.99           C  
ATOM    972  O   ASN A  62     -22.558  -9.999 -29.144  1.00  0.99           O  
ATOM    973  CB  ASN A  62     -24.222 -12.333 -29.317  1.00  0.99           C  
ATOM    974  CG  ASN A  62     -24.373 -13.774 -29.189  1.00  0.99           C  
ATOM    975  OD1 ASN A  62     -23.519 -14.360 -28.538  1.00  0.99           O  
ATOM    976  ND2 ASN A  62     -25.410 -14.374 -29.727  1.00  0.99           N  
ATOM    977  H   ASN A  62     -25.871 -11.416 -27.375  1.00  0.99           H  
ATOM    978  HA  ASN A  62     -23.006 -12.244 -27.558  1.00  0.99           H  
ATOM    979 1HB  ASN A  62     -25.165 -11.916 -29.664  1.00  0.99           H  
ATOM    980 2HB  ASN A  62     -23.462 -12.118 -30.074  1.00  0.99           H  
ATOM    981 1HD2 ASN A  62     -25.550 -15.356 -29.557  1.00  0.99           H  
ATOM    982 2HD2 ASN A  62     -26.115 -13.874 -30.269  1.00  0.99           H  
ATOM    983  N   ASP A  63     -23.872  -9.308 -27.460  1.00  0.87           N  
ATOM    984  CA  ASP A  63     -23.530  -7.890 -27.561  1.00  0.87           C  
ATOM    985  C   ASP A  63     -22.543  -7.436 -26.505  1.00  0.87           C  
ATOM    986  O   ASP A  63     -22.922  -7.264 -25.346  1.00  0.87           O  
ATOM    987  CB  ASP A  63     -24.782  -7.029 -27.424  1.00  0.87           C  
ATOM    988  CG  ASP A  63     -24.531  -5.503 -27.558  1.00  0.87           C  
ATOM    989  OD1 ASP A  63     -23.414  -5.091 -27.818  1.00  0.87           O  
ATOM    990  OD2 ASP A  63     -25.468  -4.768 -27.285  1.00  0.87           O  
ATOM    991  H   ASP A  63     -24.545  -9.586 -26.758  1.00  0.87           H  
ATOM    992  HA  ASP A  63     -23.074  -7.716 -28.536  1.00  0.87           H  
ATOM    993 1HB  ASP A  63     -25.521  -7.331 -28.138  1.00  0.87           H  
ATOM    994 2HB  ASP A  63     -25.215  -7.211 -26.458  1.00  0.87           H  
ATOM    995  N   ALA A  64     -21.298  -7.195 -26.886  1.00  0.79           N  
ATOM    996  CA  ALA A  64     -20.294  -6.766 -25.927  1.00  0.79           C  
ATOM    997  C   ALA A  64     -20.690  -5.487 -25.220  1.00  0.79           C  
ATOM    998  O   ALA A  64     -20.298  -5.283 -24.080  1.00  0.79           O  
ATOM    999  CB  ALA A  64     -18.960  -6.536 -26.589  1.00  0.79           C  
ATOM   1000  H   ALA A  64     -21.019  -7.333 -27.853  1.00  0.79           H  
ATOM   1001  HA  ALA A  64     -20.186  -7.542 -25.186  1.00  0.79           H  
ATOM   1002 1HB  ALA A  64     -18.246  -6.249 -25.845  1.00  0.79           H  
ATOM   1003 2HB  ALA A  64     -18.630  -7.455 -27.069  1.00  0.79           H  
ATOM   1004 3HB  ALA A  64     -19.050  -5.742 -27.331  1.00  0.79           H  
ATOM   1005  N   ALA A  65     -21.403  -4.567 -25.878  1.00  0.76           N  
ATOM   1006  CA  ALA A  65     -21.713  -3.337 -25.165  1.00  0.76           C  
ATOM   1007  C   ALA A  65     -22.608  -3.664 -23.976  1.00  0.76           C  
ATOM   1008  O   ALA A  65     -22.418  -3.130 -22.885  1.00  0.76           O  
ATOM   1009  CB  ALA A  65     -22.370  -2.328 -26.082  1.00  0.76           C  
ATOM   1010  H   ALA A  65     -21.804  -4.748 -26.806  1.00  0.76           H  
ATOM   1011  HA  ALA A  65     -20.785  -2.913 -24.783  1.00  0.76           H  
ATOM   1012 1HB  ALA A  65     -22.590  -1.413 -25.533  1.00  0.76           H  
ATOM   1013 2HB  ALA A  65     -21.708  -2.100 -26.916  1.00  0.76           H  
ATOM   1014 3HB  ALA A  65     -23.285  -2.760 -26.462  1.00  0.76           H  
ATOM   1015  N   THR A  66     -23.564  -4.574 -24.187  1.00  0.76           N  
ATOM   1016  CA  THR A  66     -24.493  -5.000 -23.146  1.00  0.76           C  
ATOM   1017  C   THR A  66     -23.795  -5.855 -22.100  1.00  0.76           C  
ATOM   1018  O   THR A  66     -24.001  -5.664 -20.898  1.00  0.76           O  
ATOM   1019  CB  THR A  66     -25.698  -5.753 -23.719  1.00  0.76           C  
ATOM   1020  OG1 THR A  66     -26.433  -4.891 -24.622  1.00  0.76           O  
ATOM   1021  CG2 THR A  66     -26.612  -6.227 -22.590  1.00  0.76           C  
ATOM   1022  H   THR A  66     -23.641  -4.987 -25.114  1.00  0.76           H  
ATOM   1023  HA  THR A  66     -24.873  -4.110 -22.648  1.00  0.76           H  
ATOM   1024  HB  THR A  66     -25.348  -6.620 -24.265  1.00  0.76           H  
ATOM   1025  HG1 THR A  66     -26.026  -4.913 -25.532  1.00  0.76           H  
ATOM   1026 1HG2 THR A  66     -27.455  -6.770 -23.015  1.00  0.76           H  
ATOM   1027 2HG2 THR A  66     -26.053  -6.887 -21.923  1.00  0.76           H  
ATOM   1028 3HG2 THR A  66     -26.976  -5.367 -22.026  1.00  0.76           H  
ATOM   1029  N   ILE A  67     -22.927  -6.775 -22.551  1.00  0.78           N  
ATOM   1030  CA  ILE A  67     -22.241  -7.639 -21.599  1.00  0.78           C  
ATOM   1031  C   ILE A  67     -21.511  -6.772 -20.637  1.00  0.78           C  
ATOM   1032  O   ILE A  67     -21.635  -6.935 -19.431  1.00  0.78           O  
ATOM   1033  CB  ILE A  67     -21.152  -8.534 -22.260  1.00  0.78           C  
ATOM   1034  CG1 ILE A  67     -21.775  -9.573 -23.141  1.00  0.78           C  
ATOM   1035  CG2 ILE A  67     -20.204  -9.155 -21.221  1.00  0.78           C  
ATOM   1036  CD1 ILE A  67     -20.811 -10.330 -24.049  1.00  0.78           C  
ATOM   1037  H   ILE A  67     -22.781  -6.882 -23.555  1.00  0.78           H  
ATOM   1038  HA  ILE A  67     -22.973  -8.243 -21.067  1.00  0.78           H  
ATOM   1039  HB  ILE A  67     -20.558  -7.904 -22.909  1.00  0.78           H  
ATOM   1040 1HG1 ILE A  67     -22.304 -10.294 -22.515  1.00  0.78           H  
ATOM   1041 2HG1 ILE A  67     -22.478  -9.071 -23.767  1.00  0.78           H  
ATOM   1042 1HG2 ILE A  67     -19.446  -9.727 -21.743  1.00  0.78           H  
ATOM   1043 2HG2 ILE A  67     -19.726  -8.368 -20.639  1.00  0.78           H  
ATOM   1044 3HG2 ILE A  67     -20.741  -9.805 -20.561  1.00  0.78           H  
ATOM   1045 1HD1 ILE A  67     -21.378 -11.044 -24.655  1.00  0.78           H  
ATOM   1046 2HD1 ILE A  67     -20.291  -9.654 -24.703  1.00  0.78           H  
ATOM   1047 3HD1 ILE A  67     -20.084 -10.865 -23.442  1.00  0.78           H  
ATOM   1048  N   VAL A  68     -20.790  -5.811 -21.191  1.00  0.83           N  
ATOM   1049  CA  VAL A  68     -19.978  -4.901 -20.445  1.00  0.83           C  
ATOM   1050  C   VAL A  68     -20.766  -3.938 -19.573  1.00  0.83           C  
ATOM   1051  O   VAL A  68     -20.423  -3.758 -18.409  1.00  0.83           O  
ATOM   1052  CB  VAL A  68     -19.055  -4.217 -21.414  1.00  0.83           C  
ATOM   1053  CG1 VAL A  68     -18.327  -3.196 -20.773  1.00  0.83           C  
ATOM   1054  CG2 VAL A  68     -18.149  -5.291 -21.958  1.00  0.83           C  
ATOM   1055  H   VAL A  68     -20.771  -5.724 -22.208  1.00  0.83           H  
ATOM   1056  HA  VAL A  68     -19.346  -5.486 -19.801  1.00  0.83           H  
ATOM   1057  HB  VAL A  68     -19.629  -3.754 -22.219  1.00  0.83           H  
ATOM   1058 1HG1 VAL A  68     -17.665  -2.744 -21.510  1.00  0.83           H  
ATOM   1059 2HG1 VAL A  68     -19.021  -2.455 -20.385  1.00  0.83           H  
ATOM   1060 3HG1 VAL A  68     -17.750  -3.614 -19.961  1.00  0.83           H  
ATOM   1061 1HG2 VAL A  68     -17.470  -4.864 -22.660  1.00  0.83           H  
ATOM   1062 2HG2 VAL A  68     -17.603  -5.750 -21.147  1.00  0.83           H  
ATOM   1063 3HG2 VAL A  68     -18.743  -6.054 -22.445  1.00  0.83           H  
ATOM   1064  N   ASN A  69     -21.862  -3.374 -20.081  1.00  0.91           N  
ATOM   1065  CA  ASN A  69     -22.677  -2.466 -19.278  1.00  0.91           C  
ATOM   1066  C   ASN A  69     -23.206  -3.140 -18.011  1.00  0.91           C  
ATOM   1067  O   ASN A  69     -23.355  -2.487 -16.976  1.00  0.91           O  
ATOM   1068  CB  ASN A  69     -23.834  -1.925 -20.098  1.00  0.91           C  
ATOM   1069  CG  ASN A  69     -23.398  -0.895 -21.093  1.00  0.91           C  
ATOM   1070  OD1 ASN A  69     -22.340  -0.277 -20.933  1.00  0.91           O  
ATOM   1071  ND2 ASN A  69     -24.191  -0.698 -22.112  1.00  0.91           N  
ATOM   1072  H   ASN A  69     -22.119  -3.533 -21.053  1.00  0.91           H  
ATOM   1073  HA  ASN A  69     -22.050  -1.632 -18.963  1.00  0.91           H  
ATOM   1074 1HB  ASN A  69     -24.308  -2.753 -20.631  1.00  0.91           H  
ATOM   1075 2HB  ASN A  69     -24.581  -1.493 -19.435  1.00  0.91           H  
ATOM   1076 1HD2 ASN A  69     -23.951  -0.027 -22.811  1.00  0.91           H  
ATOM   1077 2HD2 ASN A  69     -25.033  -1.225 -22.197  1.00  0.91           H  
ATOM   1078  N   GLU A  70     -23.454  -4.451 -18.078  1.00  0.99           N  
ATOM   1079  CA  GLU A  70     -23.949  -5.201 -16.930  1.00  0.99           C  
ATOM   1080  C   GLU A  70     -22.834  -5.772 -16.013  1.00  0.99           C  
ATOM   1081  O   GLU A  70     -23.145  -6.438 -15.018  1.00  0.99           O  
ATOM   1082  CB  GLU A  70     -24.895  -6.307 -17.409  1.00  0.99           C  
ATOM   1083  CG  GLU A  70     -26.193  -5.813 -18.076  1.00  0.99           C  
ATOM   1084  CD  GLU A  70     -27.092  -5.040 -17.123  1.00  0.99           C  
ATOM   1085  OE1 GLU A  70     -27.032  -5.312 -15.941  1.00  0.99           O  
ATOM   1086  OE2 GLU A  70     -27.833  -4.193 -17.573  1.00  0.99           O  
ATOM   1087  H   GLU A  70     -23.337  -4.936 -18.971  1.00  0.99           H  
ATOM   1088  HA  GLU A  70     -24.540  -4.515 -16.324  1.00  0.99           H  
ATOM   1089 1HB  GLU A  70     -24.379  -6.909 -18.156  1.00  0.99           H  
ATOM   1090 2HB  GLU A  70     -25.161  -6.960 -16.577  1.00  0.99           H  
ATOM   1091 1HG  GLU A  70     -25.929  -5.169 -18.917  1.00  0.99           H  
ATOM   1092 2HG  GLU A  70     -26.737  -6.671 -18.469  1.00  0.99           H  
ATOM   1093  N   LEU A  71     -21.553  -5.508 -16.335  1.00  1.07           N  
ATOM   1094  CA  LEU A  71     -20.412  -5.949 -15.522  1.00  1.07           C  
ATOM   1095  C   LEU A  71     -20.059  -4.825 -14.569  1.00  1.07           C  
ATOM   1096  O   LEU A  71     -20.271  -3.655 -14.885  1.00  1.07           O  
ATOM   1097  CB  LEU A  71     -19.117  -6.176 -16.339  1.00  1.07           C  
ATOM   1098  CG  LEU A  71     -19.084  -7.191 -17.478  1.00  1.07           C  
ATOM   1099  CD1 LEU A  71     -17.713  -7.113 -18.173  1.00  1.07           C  
ATOM   1100  CD2 LEU A  71     -19.361  -8.583 -16.978  1.00  1.07           C  
ATOM   1101  H   LEU A  71     -21.350  -4.948 -17.161  1.00  1.07           H  
ATOM   1102  HA  LEU A  71     -20.682  -6.841 -14.958  1.00  1.07           H  
ATOM   1103 1HB  LEU A  71     -18.869  -5.222 -16.786  1.00  1.07           H  
ATOM   1104 2HB  LEU A  71     -18.317  -6.431 -15.646  1.00  1.07           H  
ATOM   1105  HG  LEU A  71     -19.802  -6.932 -18.162  1.00  1.07           H  
ATOM   1106 1HD1 LEU A  71     -17.691  -7.800 -19.010  1.00  1.07           H  
ATOM   1107 2HD1 LEU A  71     -17.540  -6.106 -18.536  1.00  1.07           H  
ATOM   1108 3HD1 LEU A  71     -16.935  -7.373 -17.463  1.00  1.07           H  
ATOM   1109 1HD2 LEU A  71     -19.345  -9.279 -17.822  1.00  1.07           H  
ATOM   1110 2HD2 LEU A  71     -18.603  -8.870 -16.253  1.00  1.07           H  
ATOM   1111 3HD2 LEU A  71     -20.339  -8.598 -16.508  1.00  1.07           H  
ATOM   1112  N   GLU A  72     -19.466  -5.133 -13.428  1.00  1.13           N  
ATOM   1113  CA  GLU A  72     -18.971  -4.019 -12.640  1.00  1.13           C  
ATOM   1114  C   GLU A  72     -17.644  -3.582 -13.249  1.00  1.13           C  
ATOM   1115  O   GLU A  72     -16.720  -4.390 -13.364  1.00  1.13           O  
ATOM   1116  CB  GLU A  72     -18.758  -4.389 -11.170  1.00  1.13           C  
ATOM   1117  CG  GLU A  72     -18.306  -3.198 -10.317  1.00  1.13           C  
ATOM   1118  CD  GLU A  72     -18.028  -3.526  -8.878  1.00  1.13           C  
ATOM   1119  OE1 GLU A  72     -18.206  -4.653  -8.482  1.00  1.13           O  
ATOM   1120  OE2 GLU A  72     -17.630  -2.626  -8.165  1.00  1.13           O  
ATOM   1121  H   GLU A  72     -19.329  -6.092 -13.141  1.00  1.13           H  
ATOM   1122  HA  GLU A  72     -19.673  -3.188 -12.699  1.00  1.13           H  
ATOM   1123 1HB  GLU A  72     -19.683  -4.781 -10.749  1.00  1.13           H  
ATOM   1124 2HB  GLU A  72     -17.999  -5.167 -11.092  1.00  1.13           H  
ATOM   1125 1HG  GLU A  72     -17.399  -2.783 -10.758  1.00  1.13           H  
ATOM   1126 2HG  GLU A  72     -19.073  -2.428 -10.364  1.00  1.13           H  
ATOM   1127  N   ILE A  73     -17.557  -2.322 -13.650  1.00  1.14           N  
ATOM   1128  CA  ILE A  73     -16.330  -1.802 -14.234  1.00  1.14           C  
ATOM   1129  C   ILE A  73     -15.715  -0.838 -13.231  1.00  1.14           C  
ATOM   1130  O   ILE A  73     -16.379   0.097 -12.777  1.00  1.14           O  
ATOM   1131  CB  ILE A  73     -16.606  -1.080 -15.569  1.00  1.14           C  
ATOM   1132  CG1 ILE A  73     -17.369  -2.023 -16.562  1.00  1.14           C  
ATOM   1133  CG2 ILE A  73     -15.295  -0.664 -16.167  1.00  1.14           C  
ATOM   1134  CD1 ILE A  73     -16.600  -3.261 -16.976  1.00  1.14           C  
ATOM   1135  H   ILE A  73     -18.360  -1.719 -13.549  1.00  1.14           H  
ATOM   1136  HA  ILE A  73     -15.634  -2.620 -14.408  1.00  1.14           H  
ATOM   1137  HB  ILE A  73     -17.224  -0.199 -15.393  1.00  1.14           H  
ATOM   1138 1HG1 ILE A  73     -18.296  -2.351 -16.087  1.00  1.14           H  
ATOM   1139 2HG1 ILE A  73     -17.627  -1.476 -17.443  1.00  1.14           H  
ATOM   1140 1HG2 ILE A  73     -15.458  -0.149 -17.106  1.00  1.14           H  
ATOM   1141 2HG2 ILE A  73     -14.772  -0.013 -15.479  1.00  1.14           H  
ATOM   1142 3HG2 ILE A  73     -14.703  -1.554 -16.340  1.00  1.14           H  
ATOM   1143 1HD1 ILE A  73     -17.211  -3.847 -17.651  1.00  1.14           H  
ATOM   1144 2HD1 ILE A  73     -15.681  -2.965 -17.483  1.00  1.14           H  
ATOM   1145 3HD1 ILE A  73     -16.360  -3.855 -16.097  1.00  1.14           H  
ATOM   1146  N   GLN A  74     -14.456  -1.057 -12.870  1.00  1.11           N  
ATOM   1147  CA  GLN A  74     -13.829  -0.175 -11.892  1.00  1.11           C  
ATOM   1148  C   GLN A  74     -12.661   0.604 -12.478  1.00  1.11           C  
ATOM   1149  O   GLN A  74     -12.578   1.823 -12.328  1.00  1.11           O  
ATOM   1150  CB  GLN A  74     -13.334  -0.984 -10.686  1.00  1.11           C  
ATOM   1151  CG  GLN A  74     -14.439  -1.680  -9.888  1.00  1.11           C  
ATOM   1152  CD  GLN A  74     -13.894  -2.463  -8.694  1.00  1.11           C  
ATOM   1153  OE1 GLN A  74     -12.691  -2.743  -8.622  1.00  1.11           O  
ATOM   1154  NE2 GLN A  74     -14.768  -2.828  -7.766  1.00  1.11           N  
ATOM   1155  H   GLN A  74     -13.956  -1.837 -13.266  1.00  1.11           H  
ATOM   1156  HA  GLN A  74     -14.568   0.543 -11.542  1.00  1.11           H  
ATOM   1157 1HB  GLN A  74     -12.629  -1.744 -11.018  1.00  1.11           H  
ATOM   1158 2HB  GLN A  74     -12.801  -0.323 -10.006  1.00  1.11           H  
ATOM   1159 1HG  GLN A  74     -15.146  -0.935  -9.518  1.00  1.11           H  
ATOM   1160 2HG  GLN A  74     -14.957  -2.384 -10.541  1.00  1.11           H  
ATOM   1161 1HE2 GLN A  74     -14.469  -3.348  -6.970  1.00  1.11           H  
ATOM   1162 2HE2 GLN A  74     -15.762  -2.599  -7.871  1.00  1.11           H  
ATOM   1163  N   HIS A  75     -11.737  -0.110 -13.107  1.00  1.04           N  
ATOM   1164  CA  HIS A  75     -10.520   0.493 -13.628  1.00  1.04           C  
ATOM   1165  C   HIS A  75     -10.819   1.423 -14.831  1.00  1.04           C  
ATOM   1166  O   HIS A  75     -11.424   0.961 -15.807  1.00  1.04           O  
ATOM   1167  CB  HIS A  75      -9.554  -0.602 -14.030  1.00  1.04           C  
ATOM   1168  CG  HIS A  75      -8.223  -0.109 -14.243  1.00  1.04           C  
ATOM   1169  ND1 HIS A  75      -7.348   0.171 -13.218  1.00  1.04           N  
ATOM   1170  CD2 HIS A  75      -7.618   0.228 -15.354  1.00  1.04           C  
ATOM   1171  CE1 HIS A  75      -6.241   0.643 -13.731  1.00  1.04           C  
ATOM   1172  NE2 HIS A  75      -6.397   0.693 -15.028  1.00  1.04           N  
ATOM   1173  H   HIS A  75     -11.871  -1.105 -13.206  1.00  1.04           H  
ATOM   1174  HA  HIS A  75     -10.044   1.040 -12.835  1.00  1.04           H  
ATOM   1175 1HB  HIS A  75      -9.518  -1.365 -13.250  1.00  1.04           H  
ATOM   1176 2HB  HIS A  75      -9.900  -1.078 -14.944  1.00  1.04           H  
ATOM   1177  HD2 HIS A  75      -8.041   0.150 -16.325  1.00  1.04           H  
ATOM   1178  HE1 HIS A  75      -5.356   0.957 -13.178  1.00  1.04           H  
ATOM   1179  HE2 HIS A  75      -5.745   1.030 -15.732  1.00  1.04           H  
ATOM   1180  N   PRO A  76     -10.362   2.699 -14.834  1.00  0.96           N  
ATOM   1181  CA  PRO A  76     -10.558   3.677 -15.897  1.00  0.96           C  
ATOM   1182  C   PRO A  76     -10.281   3.211 -17.321  1.00  0.96           C  
ATOM   1183  O   PRO A  76     -10.984   3.602 -18.244  1.00  0.96           O  
ATOM   1184  CB  PRO A  76      -9.592   4.787 -15.492  1.00  0.96           C  
ATOM   1185  CG  PRO A  76      -9.548   4.706 -13.994  1.00  0.96           C  
ATOM   1186  CD  PRO A  76      -9.600   3.238 -13.677  1.00  0.96           C  
ATOM   1187  HA  PRO A  76     -11.595   4.052 -15.824  1.00  0.96           H  
ATOM   1188 1HB  PRO A  76      -8.604   4.611 -15.959  1.00  0.96           H  
ATOM   1189 2HB  PRO A  76      -9.950   5.756 -15.863  1.00  0.96           H  
ATOM   1190 1HG  PRO A  76      -8.655   5.198 -13.620  1.00  0.96           H  
ATOM   1191 2HG  PRO A  76     -10.405   5.251 -13.565  1.00  0.96           H  
ATOM   1192 1HD  PRO A  76      -8.589   2.811 -13.615  1.00  0.96           H  
ATOM   1193 2HD  PRO A  76     -10.172   3.137 -12.744  1.00  0.96           H  
ATOM   1194  N   ALA A  77      -9.261   2.374 -17.532  1.00  0.88           N  
ATOM   1195  CA  ALA A  77      -9.014   1.955 -18.911  1.00  0.88           C  
ATOM   1196  C   ALA A  77     -10.163   1.145 -19.437  1.00  0.88           C  
ATOM   1197  O   ALA A  77     -10.500   1.220 -20.620  1.00  0.88           O  
ATOM   1198  CB  ALA A  77      -7.763   1.164 -19.035  1.00  0.88           C  
ATOM   1199  H   ALA A  77      -8.674   2.054 -16.778  1.00  0.88           H  
ATOM   1200  HA  ALA A  77      -8.919   2.846 -19.515  1.00  0.88           H  
ATOM   1201 1HB  ALA A  77      -7.594   0.922 -20.069  1.00  0.88           H  
ATOM   1202 2HB  ALA A  77      -6.983   1.770 -18.688  1.00  0.88           H  
ATOM   1203 3HB  ALA A  77      -7.813   0.255 -18.469  1.00  0.88           H  
ATOM   1204  N   ALA A  78     -10.751   0.326 -18.566  1.00  0.82           N  
ATOM   1205  CA  ALA A  78     -11.841  -0.489 -19.015  1.00  0.82           C  
ATOM   1206  C   ALA A  78     -12.964   0.440 -19.377  1.00  0.82           C  
ATOM   1207  O   ALA A  78     -13.593   0.260 -20.412  1.00  0.82           O  
ATOM   1208  CB  ALA A  78     -12.261  -1.481 -17.956  1.00  0.82           C  
ATOM   1209  H   ALA A  78     -10.498   0.336 -17.584  1.00  0.82           H  
ATOM   1210  HA  ALA A  78     -11.537  -1.030 -19.912  1.00  0.82           H  
ATOM   1211 1HB  ALA A  78     -13.097  -2.076 -18.323  1.00  0.82           H  
ATOM   1212 2HB  ALA A  78     -11.425  -2.132 -17.723  1.00  0.82           H  
ATOM   1213 3HB  ALA A  78     -12.558  -0.942 -17.068  1.00  0.82           H  
ATOM   1214  N   LYS A  79     -13.150   1.495 -18.566  1.00  0.79           N  
ATOM   1215  CA  LYS A  79     -14.220   2.474 -18.782  1.00  0.79           C  
ATOM   1216  C   LYS A  79     -14.047   3.172 -20.130  1.00  0.79           C  
ATOM   1217  O   LYS A  79     -15.027   3.449 -20.828  1.00  0.79           O  
ATOM   1218  CB  LYS A  79     -14.280   3.476 -17.628  1.00  0.79           C  
ATOM   1219  CG  LYS A  79     -14.765   2.842 -16.356  1.00  0.79           C  
ATOM   1220  CD  LYS A  79     -14.832   3.786 -15.202  1.00  0.79           C  
ATOM   1221  CE  LYS A  79     -15.360   3.057 -13.995  1.00  0.79           C  
ATOM   1222  NZ  LYS A  79     -15.391   3.910 -12.786  1.00  0.79           N  
ATOM   1223  H   LYS A  79     -12.551   1.573 -17.739  1.00  0.79           H  
ATOM   1224  HA  LYS A  79     -15.168   1.947 -18.797  1.00  0.79           H  
ATOM   1225 1HB  LYS A  79     -13.308   3.908 -17.459  1.00  0.79           H  
ATOM   1226 2HB  LYS A  79     -14.959   4.287 -17.886  1.00  0.79           H  
ATOM   1227 1HG  LYS A  79     -15.741   2.386 -16.513  1.00  0.79           H  
ATOM   1228 2HG  LYS A  79     -14.050   2.065 -16.095  1.00  0.79           H  
ATOM   1229 1HD  LYS A  79     -13.838   4.165 -14.974  1.00  0.79           H  
ATOM   1230 2HD  LYS A  79     -15.485   4.624 -15.438  1.00  0.79           H  
ATOM   1231 1HE  LYS A  79     -16.369   2.704 -14.205  1.00  0.79           H  
ATOM   1232 2HE  LYS A  79     -14.727   2.199 -13.804  1.00  0.79           H  
ATOM   1233 1HZ  LYS A  79     -15.746   3.365 -12.012  1.00  0.79           H  
ATOM   1234 2HZ  LYS A  79     -14.451   4.223 -12.577  1.00  0.79           H  
ATOM   1235 3HZ  LYS A  79     -15.987   4.704 -12.945  1.00  0.79           H  
ATOM   1236  N   ILE A  80     -12.799   3.409 -20.532  1.00  0.78           N  
ATOM   1237  CA  ILE A  80     -12.536   3.996 -21.841  1.00  0.78           C  
ATOM   1238  C   ILE A  80     -13.061   3.057 -22.929  1.00  0.78           C  
ATOM   1239  O   ILE A  80     -13.728   3.493 -23.875  1.00  0.78           O  
ATOM   1240  CB  ILE A  80     -11.035   4.291 -22.048  1.00  0.78           C  
ATOM   1241  CG1 ILE A  80     -10.582   5.437 -21.112  1.00  0.78           C  
ATOM   1242  CG2 ILE A  80     -10.747   4.625 -23.511  1.00  0.78           C  
ATOM   1243  CD1 ILE A  80      -9.073   5.615 -21.022  1.00  0.78           C  
ATOM   1244  H   ILE A  80     -12.026   3.197 -19.897  1.00  0.78           H  
ATOM   1245  HA  ILE A  80     -13.082   4.938 -21.912  1.00  0.78           H  
ATOM   1246  HB  ILE A  80     -10.462   3.411 -21.779  1.00  0.78           H  
ATOM   1247 1HG1 ILE A  80     -11.013   6.366 -21.481  1.00  0.78           H  
ATOM   1248 2HG1 ILE A  80     -10.970   5.253 -20.114  1.00  0.78           H  
ATOM   1249 1HG2 ILE A  80      -9.681   4.808 -23.648  1.00  0.78           H  
ATOM   1250 2HG2 ILE A  80     -11.053   3.792 -24.132  1.00  0.78           H  
ATOM   1251 3HG2 ILE A  80     -11.305   5.515 -23.798  1.00  0.78           H  
ATOM   1252 1HD1 ILE A  80      -8.840   6.448 -20.358  1.00  0.78           H  
ATOM   1253 2HD1 ILE A  80      -8.626   4.725 -20.635  1.00  0.78           H  
ATOM   1254 3HD1 ILE A  80      -8.680   5.812 -22.009  1.00  0.78           H  
ATOM   1255  N   LEU A  81     -12.784   1.757 -22.777  1.00  0.78           N  
ATOM   1256  CA  LEU A  81     -13.256   0.779 -23.749  1.00  0.78           C  
ATOM   1257  C   LEU A  81     -14.773   0.543 -23.655  1.00  0.78           C  
ATOM   1258  O   LEU A  81     -15.425   0.268 -24.670  1.00  0.78           O  
ATOM   1259  CB  LEU A  81     -12.520  -0.547 -23.562  1.00  0.78           C  
ATOM   1260  CG  LEU A  81     -11.198  -0.722 -24.338  1.00  0.78           C  
ATOM   1261  CD1 LEU A  81     -10.196   0.351 -23.900  1.00  0.78           C  
ATOM   1262  CD2 LEU A  81     -10.668  -2.138 -24.080  1.00  0.78           C  
ATOM   1263  H   LEU A  81     -12.220   1.455 -21.976  1.00  0.78           H  
ATOM   1264  HA  LEU A  81     -13.029   1.159 -24.743  1.00  0.78           H  
ATOM   1265 1HB  LEU A  81     -12.292  -0.661 -22.501  1.00  0.78           H  
ATOM   1266 2HB  LEU A  81     -13.186  -1.343 -23.863  1.00  0.78           H  
ATOM   1267  HG  LEU A  81     -11.376  -0.592 -25.402  1.00  0.78           H  
ATOM   1268 1HD1 LEU A  81      -9.261   0.232 -24.448  1.00  0.78           H  
ATOM   1269 2HD1 LEU A  81     -10.607   1.335 -24.098  1.00  0.78           H  
ATOM   1270 3HD1 LEU A  81     -10.008   0.255 -22.844  1.00  0.78           H  
ATOM   1271 1HD2 LEU A  81      -9.733  -2.289 -24.615  1.00  0.78           H  
ATOM   1272 2HD2 LEU A  81     -10.504  -2.266 -23.017  1.00  0.78           H  
ATOM   1273 3HD2 LEU A  81     -11.400  -2.865 -24.422  1.00  0.78           H  
ATOM   1274  N   VAL A  82     -15.358   0.717 -22.460  1.00  0.80           N  
ATOM   1275  CA  VAL A  82     -16.804   0.544 -22.311  1.00  0.80           C  
ATOM   1276  C   VAL A  82     -17.497   1.608 -23.129  1.00  0.80           C  
ATOM   1277  O   VAL A  82     -18.415   1.324 -23.906  1.00  0.80           O  
ATOM   1278  CB  VAL A  82     -17.305   0.794 -20.867  1.00  0.80           C  
ATOM   1279  CG1 VAL A  82     -18.835   0.763 -20.864  1.00  0.80           C  
ATOM   1280  CG2 VAL A  82     -16.743  -0.179 -19.879  1.00  0.80           C  
ATOM   1281  H   VAL A  82     -14.778   0.919 -21.649  1.00  0.80           H  
ATOM   1282  HA  VAL A  82     -17.093  -0.446 -22.662  1.00  0.80           H  
ATOM   1283  HB  VAL A  82     -17.006   1.797 -20.571  1.00  0.80           H  
ATOM   1284 1HG1 VAL A  82     -19.202   0.984 -19.863  1.00  0.80           H  
ATOM   1285 2HG1 VAL A  82     -19.216   1.512 -21.561  1.00  0.80           H  
ATOM   1286 3HG1 VAL A  82     -19.190  -0.220 -21.166  1.00  0.80           H  
ATOM   1287 1HG2 VAL A  82     -17.125   0.082 -18.909  1.00  0.80           H  
ATOM   1288 2HG2 VAL A  82     -17.008  -1.139 -20.108  1.00  0.80           H  
ATOM   1289 3HG2 VAL A  82     -15.719  -0.128 -19.863  1.00  0.80           H  
ATOM   1290  N   LEU A  83     -17.040   2.848 -22.952  1.00  0.82           N  
ATOM   1291  CA  LEU A  83     -17.621   3.974 -23.644  1.00  0.82           C  
ATOM   1292  C   LEU A  83     -17.414   3.864 -25.140  1.00  0.82           C  
ATOM   1293  O   LEU A  83     -18.321   4.181 -25.914  1.00  0.82           O  
ATOM   1294  CB  LEU A  83     -17.022   5.265 -23.094  1.00  0.82           C  
ATOM   1295  CG  LEU A  83     -17.438   5.573 -21.654  1.00  0.82           C  
ATOM   1296  CD1 LEU A  83     -16.655   6.768 -21.147  1.00  0.82           C  
ATOM   1297  CD2 LEU A  83     -18.945   5.819 -21.614  1.00  0.82           C  
ATOM   1298  H   LEU A  83     -16.274   3.010 -22.296  1.00  0.82           H  
ATOM   1299  HA  LEU A  83     -18.690   3.981 -23.445  1.00  0.82           H  
ATOM   1300 1HB  LEU A  83     -15.931   5.174 -23.116  1.00  0.82           H  
ATOM   1301 2HB  LEU A  83     -17.318   6.097 -23.728  1.00  0.82           H  
ATOM   1302  HG  LEU A  83     -17.200   4.722 -21.016  1.00  0.82           H  
ATOM   1303 1HD1 LEU A  83     -16.941   6.981 -20.118  1.00  0.82           H  
ATOM   1304 2HD1 LEU A  83     -15.587   6.540 -21.188  1.00  0.82           H  
ATOM   1305 3HD1 LEU A  83     -16.867   7.634 -21.771  1.00  0.82           H  
ATOM   1306 1HD2 LEU A  83     -19.251   6.029 -20.589  1.00  0.82           H  
ATOM   1307 2HD2 LEU A  83     -19.192   6.669 -22.249  1.00  0.82           H  
ATOM   1308 3HD2 LEU A  83     -19.467   4.931 -21.974  1.00  0.82           H  
ATOM   1309  N   ALA A  84     -16.244   3.382 -25.569  1.00  0.85           N  
ATOM   1310  CA  ALA A  84     -16.041   3.220 -26.994  1.00  0.85           C  
ATOM   1311  C   ALA A  84     -17.054   2.230 -27.555  1.00  0.85           C  
ATOM   1312  O   ALA A  84     -17.678   2.497 -28.581  1.00  0.85           O  
ATOM   1313  CB  ALA A  84     -14.631   2.737 -27.273  1.00  0.85           C  
ATOM   1314  H   ALA A  84     -15.491   3.162 -24.915  1.00  0.85           H  
ATOM   1315  HA  ALA A  84     -16.198   4.185 -27.475  1.00  0.85           H  
ATOM   1316 1HB  ALA A  84     -14.483   2.634 -28.346  1.00  0.85           H  
ATOM   1317 2HB  ALA A  84     -13.916   3.457 -26.872  1.00  0.85           H  
ATOM   1318 3HB  ALA A  84     -14.480   1.772 -26.791  1.00  0.85           H  
ATOM   1319  N   ALA A  85     -17.270   1.111 -26.851  1.00  0.88           N  
ATOM   1320  CA  ALA A  85     -18.228   0.105 -27.301  1.00  0.88           C  
ATOM   1321  C   ALA A  85     -19.639   0.668 -27.353  1.00  0.88           C  
ATOM   1322  O   ALA A  85     -20.398   0.376 -28.281  1.00  0.88           O  
ATOM   1323  CB  ALA A  85     -18.181  -1.087 -26.385  1.00  0.88           C  
ATOM   1324  H   ALA A  85     -16.733   0.932 -26.000  1.00  0.88           H  
ATOM   1325  HA  ALA A  85     -17.945  -0.205 -28.305  1.00  0.88           H  
ATOM   1326 1HB  ALA A  85     -18.865  -1.857 -26.730  1.00  0.88           H  
ATOM   1327 2HB  ALA A  85     -17.185  -1.456 -26.387  1.00  0.88           H  
ATOM   1328 3HB  ALA A  85     -18.455  -0.786 -25.376  1.00  0.88           H  
ATOM   1329  N   LYS A  86     -19.991   1.491 -26.363  1.00  0.91           N  
ATOM   1330  CA  LYS A  86     -21.308   2.110 -26.325  1.00  0.91           C  
ATOM   1331  C   LYS A  86     -21.482   2.990 -27.550  1.00  0.91           C  
ATOM   1332  O   LYS A  86     -22.496   2.919 -28.245  1.00  0.91           O  
ATOM   1333  CB  LYS A  86     -21.485   2.943 -25.056  1.00  0.91           C  
ATOM   1334  CG  LYS A  86     -22.866   3.601 -24.900  1.00  0.91           C  
ATOM   1335  CD  LYS A  86     -22.956   4.390 -23.590  1.00  0.91           C  
ATOM   1336  CE  LYS A  86     -24.370   4.939 -23.349  1.00  0.91           C  
ATOM   1337  NZ  LYS A  86     -24.763   5.960 -24.365  1.00  0.91           N  
ATOM   1338  H   LYS A  86     -19.331   1.670 -25.604  1.00  0.91           H  
ATOM   1339  HA  LYS A  86     -22.069   1.329 -26.351  1.00  0.91           H  
ATOM   1340 1HB  LYS A  86     -21.298   2.316 -24.183  1.00  0.91           H  
ATOM   1341 2HB  LYS A  86     -20.741   3.738 -25.044  1.00  0.91           H  
ATOM   1342 1HG  LYS A  86     -23.046   4.281 -25.742  1.00  0.91           H  
ATOM   1343 2HG  LYS A  86     -23.640   2.832 -24.911  1.00  0.91           H  
ATOM   1344 1HD  LYS A  86     -22.678   3.741 -22.756  1.00  0.91           H  
ATOM   1345 2HD  LYS A  86     -22.256   5.226 -23.625  1.00  0.91           H  
ATOM   1346 1HE  LYS A  86     -25.080   4.115 -23.386  1.00  0.91           H  
ATOM   1347 2HE  LYS A  86     -24.408   5.396 -22.361  1.00  0.91           H  
ATOM   1348 1HZ  LYS A  86     -25.694   6.295 -24.186  1.00  0.91           H  
ATOM   1349 2HZ  LYS A  86     -24.129   6.738 -24.351  1.00  0.91           H  
ATOM   1350 3HZ  LYS A  86     -24.754   5.547 -25.310  1.00  0.91           H  
ATOM   1351  N   ALA A  87     -20.471   3.811 -27.837  1.00  0.95           N  
ATOM   1352  CA  ALA A  87     -20.544   4.711 -28.974  1.00  0.95           C  
ATOM   1353  C   ALA A  87     -20.749   3.931 -30.263  1.00  0.95           C  
ATOM   1354  O   ALA A  87     -21.537   4.337 -31.125  1.00  0.95           O  
ATOM   1355  CB  ALA A  87     -19.272   5.538 -29.060  1.00  0.95           C  
ATOM   1356  H   ALA A  87     -19.644   3.828 -27.237  1.00  0.95           H  
ATOM   1357  HA  ALA A  87     -21.402   5.370 -28.831  1.00  0.95           H  
ATOM   1358 1HB  ALA A  87     -19.342   6.223 -29.898  1.00  0.95           H  
ATOM   1359 2HB  ALA A  87     -19.142   6.099 -28.136  1.00  0.95           H  
ATOM   1360 3HB  ALA A  87     -18.421   4.874 -29.202  1.00  0.95           H  
ATOM   1361  N   GLN A  88     -20.089   2.779 -30.380  1.00  1.00           N  
ATOM   1362  CA  GLN A  88     -20.249   1.975 -31.575  1.00  1.00           C  
ATOM   1363  C   GLN A  88     -21.645   1.397 -31.649  1.00  1.00           C  
ATOM   1364  O   GLN A  88     -22.268   1.399 -32.711  1.00  1.00           O  
ATOM   1365  CB  GLN A  88     -19.290   0.816 -31.573  1.00  1.00           C  
ATOM   1366  CG  GLN A  88     -17.906   1.163 -31.621  1.00  1.00           C  
ATOM   1367  CD  GLN A  88     -17.509   1.881 -32.800  1.00  1.00           C  
ATOM   1368  OE1 GLN A  88     -18.230   2.673 -33.418  1.00  1.00           O  
ATOM   1369  NE2 GLN A  88     -16.316   1.594 -33.164  1.00  1.00           N  
ATOM   1370  H   GLN A  88     -19.437   2.492 -29.646  1.00  1.00           H  
ATOM   1371  HA  GLN A  88     -20.079   2.603 -32.447  1.00  1.00           H  
ATOM   1372 1HB  GLN A  88     -19.441   0.239 -30.667  1.00  1.00           H  
ATOM   1373 2HB  GLN A  88     -19.510   0.160 -32.411  1.00  1.00           H  
ATOM   1374 1HG  GLN A  88     -17.673   1.776 -30.787  1.00  1.00           H  
ATOM   1375 2HG  GLN A  88     -17.358   0.254 -31.567  1.00  1.00           H  
ATOM   1376 1HE2 GLN A  88     -15.913   2.011 -33.979  1.00  1.00           H  
ATOM   1377 2HE2 GLN A  88     -15.800   0.900 -32.629  1.00  1.00           H  
ATOM   1378  N   GLN A  89     -22.182   0.983 -30.502  1.00  1.05           N  
ATOM   1379  CA  GLN A  89     -23.514   0.406 -30.451  1.00  1.05           C  
ATOM   1380  C   GLN A  89     -24.511   1.397 -31.041  1.00  1.05           C  
ATOM   1381  O   GLN A  89     -25.397   1.029 -31.819  1.00  1.05           O  
ATOM   1382  CB  GLN A  89     -23.896   0.109 -29.002  1.00  1.05           C  
ATOM   1383  CG  GLN A  89     -25.212  -0.612 -28.784  1.00  1.05           C  
ATOM   1384  CD  GLN A  89     -25.557  -0.703 -27.285  1.00  1.05           C  
ATOM   1385  OE1 GLN A  89     -25.616   0.334 -26.609  1.00  1.05           O  
ATOM   1386  NE2 GLN A  89     -25.781  -1.901 -26.747  1.00  1.05           N  
ATOM   1387  H   GLN A  89     -21.627   1.014 -29.646  1.00  1.05           H  
ATOM   1388  HA  GLN A  89     -23.525  -0.512 -31.033  1.00  1.05           H  
ATOM   1389 1HB  GLN A  89     -23.101  -0.474 -28.534  1.00  1.05           H  
ATOM   1390 2HB  GLN A  89     -23.973   1.037 -28.457  1.00  1.05           H  
ATOM   1391 1HG  GLN A  89     -26.005  -0.065 -29.292  1.00  1.05           H  
ATOM   1392 2HG  GLN A  89     -25.134  -1.628 -29.180  1.00  1.05           H  
ATOM   1393 1HE2 GLN A  89     -26.006  -1.971 -25.776  1.00  1.05           H  
ATOM   1394 2HE2 GLN A  89     -25.708  -2.777 -27.286  1.00  1.05           H  
ATOM   1395  N   GLU A  90     -24.357   2.669 -30.660  1.00  1.09           N  
ATOM   1396  CA  GLU A  90     -25.247   3.720 -31.126  1.00  1.09           C  
ATOM   1397  C   GLU A  90     -25.041   4.094 -32.607  1.00  1.09           C  
ATOM   1398  O   GLU A  90     -26.017   4.339 -33.321  1.00  1.09           O  
ATOM   1399  CB  GLU A  90     -25.058   4.973 -30.254  1.00  1.09           C  
ATOM   1400  CG  GLU A  90     -25.507   4.807 -28.793  1.00  1.09           C  
ATOM   1401  CD  GLU A  90     -25.274   6.043 -27.928  1.00  1.09           C  
ATOM   1402  OE1 GLU A  90     -24.808   7.040 -28.431  1.00  1.09           O  
ATOM   1403  OE2 GLU A  90     -25.539   5.965 -26.736  1.00  1.09           O  
ATOM   1404  H   GLU A  90     -23.607   2.892 -30.000  1.00  1.09           H  
ATOM   1405  HA  GLU A  90     -26.271   3.367 -31.007  1.00  1.09           H  
ATOM   1406 1HB  GLU A  90     -23.999   5.242 -30.245  1.00  1.09           H  
ATOM   1407 2HB  GLU A  90     -25.605   5.807 -30.689  1.00  1.09           H  
ATOM   1408 1HG  GLU A  90     -26.566   4.559 -28.777  1.00  1.09           H  
ATOM   1409 2HG  GLU A  90     -24.961   3.965 -28.362  1.00  1.09           H  
ATOM   1410  N   GLU A  91     -23.780   4.153 -33.064  1.00  1.12           N  
ATOM   1411  CA  GLU A  91     -23.483   4.580 -34.437  1.00  1.12           C  
ATOM   1412  C   GLU A  91     -23.513   3.465 -35.500  1.00  1.12           C  
ATOM   1413  O   GLU A  91     -24.048   3.662 -36.591  1.00  1.12           O  
ATOM   1414  CB  GLU A  91     -22.102   5.248 -34.474  1.00  1.12           C  
ATOM   1415  CG  GLU A  91     -21.705   5.896 -35.807  1.00  1.12           C  
ATOM   1416  CD  GLU A  91     -22.514   7.114 -36.148  1.00  1.12           C  
ATOM   1417  OE1 GLU A  91     -23.038   7.734 -35.256  1.00  1.12           O  
ATOM   1418  OE2 GLU A  91     -22.607   7.430 -37.316  1.00  1.12           O  
ATOM   1419  H   GLU A  91     -23.010   3.948 -32.426  1.00  1.12           H  
ATOM   1420  HA  GLU A  91     -24.230   5.322 -34.718  1.00  1.12           H  
ATOM   1421 1HB  GLU A  91     -22.052   6.012 -33.698  1.00  1.12           H  
ATOM   1422 2HB  GLU A  91     -21.340   4.499 -34.232  1.00  1.12           H  
ATOM   1423 1HG  GLU A  91     -20.649   6.166 -35.770  1.00  1.12           H  
ATOM   1424 2HG  GLU A  91     -21.840   5.180 -36.603  1.00  1.12           H  
ATOM   1425  N   ILE A  92     -22.869   2.330 -35.213  1.00  1.12           N  
ATOM   1426  CA  ILE A  92     -22.731   1.224 -36.162  1.00  1.12           C  
ATOM   1427  C   ILE A  92     -23.241  -0.136 -35.668  1.00  1.12           C  
ATOM   1428  O   ILE A  92     -23.316  -1.091 -36.444  1.00  1.12           O  
ATOM   1429  CB  ILE A  92     -21.263   1.117 -36.615  1.00  1.12           C  
ATOM   1430  CG1 ILE A  92     -20.365   0.852 -35.401  1.00  1.12           C  
ATOM   1431  CG2 ILE A  92     -20.820   2.350 -37.377  1.00  1.12           C  
ATOM   1432  CD1 ILE A  92     -18.935   0.558 -35.753  1.00  1.12           C  
ATOM   1433  H   ILE A  92     -22.465   2.216 -34.292  1.00  1.12           H  
ATOM   1434  HA  ILE A  92     -23.316   1.479 -37.045  1.00  1.12           H  
ATOM   1435  HB  ILE A  92     -21.170   0.253 -37.271  1.00  1.12           H  
ATOM   1436 1HG1 ILE A  92     -20.391   1.723 -34.748  1.00  1.12           H  
ATOM   1437 2HG1 ILE A  92     -20.762  -0.001 -34.849  1.00  1.12           H  
ATOM   1438 1HG2 ILE A  92     -19.790   2.237 -37.702  1.00  1.12           H  
ATOM   1439 2HG2 ILE A  92     -21.460   2.497 -38.248  1.00  1.12           H  
ATOM   1440 3HG2 ILE A  92     -20.893   3.194 -36.726  1.00  1.12           H  
ATOM   1441 1HD1 ILE A  92     -18.366   0.374 -34.865  1.00  1.12           H  
ATOM   1442 2HD1 ILE A  92     -18.883  -0.292 -36.374  1.00  1.12           H  
ATOM   1443 3HD1 ILE A  92     -18.522   1.398 -36.273  1.00  1.12           H  
ATOM   1444  N   GLY A  93     -23.602  -0.248 -34.397  1.00  1.09           N  
ATOM   1445  CA  GLY A  93     -24.083  -1.530 -33.895  1.00  1.09           C  
ATOM   1446  C   GLY A  93     -22.961  -2.504 -33.526  1.00  1.09           C  
ATOM   1447  O   GLY A  93     -22.207  -2.298 -32.568  1.00  1.09           O  
ATOM   1448  H   GLY A  93     -23.512   0.540 -33.765  1.00  1.09           H  
ATOM   1449 1HA  GLY A  93     -24.712  -1.352 -33.020  1.00  1.09           H  
ATOM   1450 2HA  GLY A  93     -24.729  -1.991 -34.641  1.00  1.09           H  
ATOM   1451  N   ASP A  94     -22.873  -3.591 -34.294  1.00  1.04           N  
ATOM   1452  CA  ASP A  94     -22.049  -4.760 -33.974  1.00  1.04           C  
ATOM   1453  C   ASP A  94     -20.541  -4.495 -33.962  1.00  1.04           C  
ATOM   1454  O   ASP A  94     -19.766  -5.300 -33.434  1.00  1.04           O  
ATOM   1455  CB  ASP A  94     -22.382  -5.910 -34.931  1.00  1.04           C  
ATOM   1456  CG  ASP A  94     -22.030  -7.270 -34.337  1.00  1.04           C  
ATOM   1457  OD1 ASP A  94     -22.486  -7.523 -33.236  1.00  1.04           O  
ATOM   1458  OD2 ASP A  94     -21.368  -8.062 -34.961  1.00  1.04           O  
ATOM   1459  H   ASP A  94     -23.475  -3.634 -35.108  1.00  1.04           H  
ATOM   1460  HA  ASP A  94     -22.325  -5.082 -32.969  1.00  1.04           H  
ATOM   1461 1HB  ASP A  94     -23.452  -5.893 -35.165  1.00  1.04           H  
ATOM   1462 2HB  ASP A  94     -21.836  -5.779 -35.867  1.00  1.04           H  
ATOM   1463  N   GLY A  95     -20.113  -3.335 -34.469  1.00  0.98           N  
ATOM   1464  CA  GLY A  95     -18.704  -2.954 -34.429  1.00  0.98           C  
ATOM   1465  C   GLY A  95     -18.199  -2.897 -32.978  1.00  0.98           C  
ATOM   1466  O   GLY A  95     -16.994  -2.924 -32.732  1.00  0.98           O  
ATOM   1467  H   GLY A  95     -20.789  -2.705 -34.881  1.00  0.98           H  
ATOM   1468 1HA  GLY A  95     -18.117  -3.675 -34.997  1.00  0.98           H  
ATOM   1469 2HA  GLY A  95     -18.571  -1.995 -34.900  1.00  0.98           H  
ATOM   1470  N   ALA A  96     -19.128  -2.825 -32.010  1.00  0.91           N  
ATOM   1471  CA  ALA A  96     -18.809  -2.803 -30.587  1.00  0.91           C  
ATOM   1472  C   ALA A  96     -18.019  -4.040 -30.155  1.00  0.91           C  
ATOM   1473  O   ALA A  96     -17.168  -3.960 -29.256  1.00  0.91           O  
ATOM   1474  CB  ALA A  96     -20.098  -2.749 -29.786  1.00  0.91           C  
ATOM   1475  H   ALA A  96     -20.116  -2.776 -32.274  1.00  0.91           H  
ATOM   1476  HA  ALA A  96     -18.214  -1.919 -30.384  1.00  0.91           H  
ATOM   1477 1HB  ALA A  96     -19.873  -2.711 -28.726  1.00  0.91           H  
ATOM   1478 2HB  ALA A  96     -20.670  -1.861 -30.065  1.00  0.91           H  
ATOM   1479 3HB  ALA A  96     -20.692  -3.640 -29.996  1.00  0.91           H  
ATOM   1480  N   ASN A  97     -18.301  -5.197 -30.774  1.00  0.86           N  
ATOM   1481  CA  ASN A  97     -17.617  -6.426 -30.388  1.00  0.86           C  
ATOM   1482  C   ASN A  97     -16.173  -6.367 -30.855  1.00  0.86           C  
ATOM   1483  O   ASN A  97     -15.238  -6.733 -30.125  1.00  0.86           O  
ATOM   1484  CB  ASN A  97     -18.317  -7.647 -30.962  1.00  0.86           C  
ATOM   1485  CG  ASN A  97     -19.621  -7.924 -30.292  1.00  0.86           C  
ATOM   1486  OD1 ASN A  97     -19.846  -7.373 -29.226  1.00  0.86           O  
ATOM   1487  ND2 ASN A  97     -20.449  -8.755 -30.845  1.00  0.86           N  
ATOM   1488  H   ASN A  97     -18.976  -5.216 -31.545  1.00  0.86           H  
ATOM   1489  HA  ASN A  97     -17.604  -6.501 -29.301  1.00  0.86           H  
ATOM   1490 1HB  ASN A  97     -18.495  -7.499 -32.033  1.00  0.86           H  
ATOM   1491 2HB  ASN A  97     -17.676  -8.520 -30.851  1.00  0.86           H  
ATOM   1492 1HD2 ASN A  97     -21.315  -8.996 -30.372  1.00  0.86           H  
ATOM   1493 2HD2 ASN A  97     -20.231  -9.180 -31.724  1.00  0.86           H  
ATOM   1494  N   LEU A  98     -15.999  -5.869 -32.077  1.00  0.81           N  
ATOM   1495  CA  LEU A  98     -14.686  -5.722 -32.675  1.00  0.81           C  
ATOM   1496  C   LEU A  98     -13.892  -4.655 -31.946  1.00  0.81           C  
ATOM   1497  O   LEU A  98     -12.683  -4.788 -31.754  1.00  0.81           O  
ATOM   1498  CB  LEU A  98     -14.822  -5.327 -34.145  1.00  0.81           C  
ATOM   1499  CG  LEU A  98     -15.373  -6.376 -35.077  1.00  0.81           C  
ATOM   1500  CD1 LEU A  98     -15.652  -5.743 -36.430  1.00  0.81           C  
ATOM   1501  CD2 LEU A  98     -14.346  -7.486 -35.224  1.00  0.81           C  
ATOM   1502  H   LEU A  98     -16.815  -5.575 -32.602  1.00  0.81           H  
ATOM   1503  HA  LEU A  98     -14.157  -6.671 -32.602  1.00  0.81           H  
ATOM   1504 1HB  LEU A  98     -15.475  -4.457 -34.205  1.00  0.81           H  
ATOM   1505 2HB  LEU A  98     -13.839  -5.036 -34.515  1.00  0.81           H  
ATOM   1506  HG  LEU A  98     -16.308  -6.776 -34.676  1.00  0.81           H  
ATOM   1507 1HD1 LEU A  98     -16.047  -6.500 -37.101  1.00  0.81           H  
ATOM   1508 2HD1 LEU A  98     -16.380  -4.941 -36.314  1.00  0.81           H  
ATOM   1509 3HD1 LEU A  98     -14.724  -5.336 -36.838  1.00  0.81           H  
ATOM   1510 1HD2 LEU A  98     -14.722  -8.249 -35.903  1.00  0.81           H  
ATOM   1511 2HD2 LEU A  98     -13.428  -7.069 -35.628  1.00  0.81           H  
ATOM   1512 3HD2 LEU A  98     -14.145  -7.932 -34.251  1.00  0.81           H  
ATOM   1513  N   THR A  99     -14.581  -3.596 -31.522  1.00  0.78           N  
ATOM   1514  CA  THR A  99     -13.933  -2.486 -30.856  1.00  0.78           C  
ATOM   1515  C   THR A  99     -13.293  -2.905 -29.539  1.00  0.78           C  
ATOM   1516  O   THR A  99     -12.103  -2.676 -29.316  1.00  0.78           O  
ATOM   1517  CB  THR A  99     -14.945  -1.342 -30.671  1.00  0.78           C  
ATOM   1518  OG1 THR A  99     -15.357  -0.921 -31.981  1.00  0.78           O  
ATOM   1519  CG2 THR A  99     -14.405  -0.141 -29.876  1.00  0.78           C  
ATOM   1520  H   THR A  99     -15.578  -3.533 -31.721  1.00  0.78           H  
ATOM   1521  HA  THR A  99     -13.163  -2.137 -31.522  1.00  0.78           H  
ATOM   1522  HB  THR A  99     -15.808  -1.736 -30.142  1.00  0.78           H  
ATOM   1523  HG1 THR A  99     -15.831  -1.667 -32.418  1.00  0.78           H  
ATOM   1524 1HG2 THR A  99     -15.194   0.608 -29.792  1.00  0.78           H  
ATOM   1525 2HG2 THR A  99     -14.110  -0.469 -28.879  1.00  0.78           H  
ATOM   1526 3HG2 THR A  99     -13.557   0.296 -30.375  1.00  0.78           H  
ATOM   1527  N   ILE A 100     -14.029  -3.596 -28.677  1.00  0.76           N  
ATOM   1528  CA  ILE A 100     -13.375  -4.056 -27.458  1.00  0.76           C  
ATOM   1529  C   ILE A 100     -12.321  -5.115 -27.730  1.00  0.76           C  
ATOM   1530  O   ILE A 100     -11.220  -5.058 -27.170  1.00  0.76           O  
ATOM   1531  CB  ILE A 100     -14.345  -4.574 -26.397  1.00  0.76           C  
ATOM   1532  CG1 ILE A 100     -15.152  -3.427 -25.857  1.00  0.76           C  
ATOM   1533  CG2 ILE A 100     -13.600  -5.300 -25.292  1.00  0.76           C  
ATOM   1534  CD1 ILE A 100     -16.276  -3.849 -24.972  1.00  0.76           C  
ATOM   1535  H   ILE A 100     -15.019  -3.788 -28.864  1.00  0.76           H  
ATOM   1536  HA  ILE A 100     -12.867  -3.199 -27.015  1.00  0.76           H  
ATOM   1537  HB  ILE A 100     -15.044  -5.271 -26.871  1.00  0.76           H  
ATOM   1538 1HG1 ILE A 100     -14.495  -2.771 -25.293  1.00  0.76           H  
ATOM   1539 2HG1 ILE A 100     -15.545  -2.874 -26.701  1.00  0.76           H  
ATOM   1540 1HG2 ILE A 100     -14.315  -5.683 -24.571  1.00  0.76           H  
ATOM   1541 2HG2 ILE A 100     -13.056  -6.120 -25.731  1.00  0.76           H  
ATOM   1542 3HG2 ILE A 100     -12.906  -4.628 -24.799  1.00  0.76           H  
ATOM   1543 1HD1 ILE A 100     -16.817  -2.980 -24.607  1.00  0.76           H  
ATOM   1544 2HD1 ILE A 100     -16.946  -4.481 -25.528  1.00  0.76           H  
ATOM   1545 3HD1 ILE A 100     -15.861  -4.396 -24.134  1.00  0.76           H  
ATOM   1546  N   SER A 101     -12.636  -6.086 -28.592  1.00  0.74           N  
ATOM   1547  CA  SER A 101     -11.694  -7.159 -28.840  1.00  0.74           C  
ATOM   1548  C   SER A 101     -10.358  -6.645 -29.371  1.00  0.74           C  
ATOM   1549  O   SER A 101      -9.291  -7.025 -28.871  1.00  0.74           O  
ATOM   1550  CB  SER A 101     -12.287  -8.092 -29.869  1.00  0.74           C  
ATOM   1551  OG  SER A 101     -13.438  -8.725 -29.389  1.00  0.74           O  
ATOM   1552  H   SER A 101     -13.542  -6.110 -29.065  1.00  0.74           H  
ATOM   1553  HA  SER A 101     -11.527  -7.693 -27.906  1.00  0.74           H  
ATOM   1554 1HB  SER A 101     -12.534  -7.526 -30.767  1.00  0.74           H  
ATOM   1555 2HB  SER A 101     -11.561  -8.800 -30.146  1.00  0.74           H  
ATOM   1556  HG  SER A 101     -14.155  -8.049 -29.455  1.00  0.74           H  
ATOM   1557  N   PHE A 102     -10.420  -5.730 -30.339  1.00  0.72           N  
ATOM   1558  CA  PHE A 102      -9.236  -5.165 -30.956  1.00  0.72           C  
ATOM   1559  C   PHE A 102      -8.517  -4.233 -29.983  1.00  0.72           C  
ATOM   1560  O   PHE A 102      -7.292  -4.264 -29.908  1.00  0.72           O  
ATOM   1561  CB  PHE A 102      -9.594  -4.543 -32.317  1.00  0.72           C  
ATOM   1562  CG  PHE A 102      -8.419  -3.998 -33.120  1.00  0.72           C  
ATOM   1563  CD1 PHE A 102      -7.383  -4.813 -33.526  1.00  0.72           C  
ATOM   1564  CD2 PHE A 102      -8.388  -2.687 -33.525  1.00  0.72           C  
ATOM   1565  CE1 PHE A 102      -6.350  -4.290 -34.266  1.00  0.72           C  
ATOM   1566  CE2 PHE A 102      -7.354  -2.183 -34.251  1.00  0.72           C  
ATOM   1567  CZ  PHE A 102      -6.331  -2.993 -34.610  1.00  0.72           C  
ATOM   1568  H   PHE A 102     -11.325  -5.431 -30.696  1.00  0.72           H  
ATOM   1569  HA  PHE A 102      -8.554  -5.988 -31.175  1.00  0.72           H  
ATOM   1570 1HB  PHE A 102     -10.107  -5.283 -32.925  1.00  0.72           H  
ATOM   1571 2HB  PHE A 102     -10.294  -3.740 -32.155  1.00  0.72           H  
ATOM   1572  HD1 PHE A 102      -7.382  -5.871 -33.253  1.00  0.72           H  
ATOM   1573  HD2 PHE A 102      -9.209  -2.048 -33.260  1.00  0.72           H  
ATOM   1574  HE1 PHE A 102      -5.548  -4.911 -34.592  1.00  0.72           H  
ATOM   1575  HE2 PHE A 102      -7.356  -1.138 -34.549  1.00  0.72           H  
ATOM   1576  HZ  PHE A 102      -5.505  -2.617 -35.194  1.00  0.72           H  
ATOM   1577  N   ALA A 103      -9.244  -3.394 -29.233  1.00  0.71           N  
ATOM   1578  CA  ALA A 103      -8.567  -2.515 -28.278  1.00  0.71           C  
ATOM   1579  C   ALA A 103      -7.780  -3.308 -27.260  1.00  0.71           C  
ATOM   1580  O   ALA A 103      -6.637  -2.973 -26.943  1.00  0.71           O  
ATOM   1581  CB  ALA A 103      -9.583  -1.670 -27.539  1.00  0.71           C  
ATOM   1582  H   ALA A 103     -10.261  -3.354 -29.307  1.00  0.71           H  
ATOM   1583  HA  ALA A 103      -7.863  -1.892 -28.819  1.00  0.71           H  
ATOM   1584 1HB  ALA A 103      -9.071  -1.018 -26.836  1.00  0.71           H  
ATOM   1585 2HB  ALA A 103     -10.164  -1.072 -28.221  1.00  0.71           H  
ATOM   1586 3HB  ALA A 103     -10.256  -2.334 -27.004  1.00  0.71           H  
ATOM   1587  N   GLY A 104      -8.363  -4.406 -26.788  1.00  0.70           N  
ATOM   1588  CA  GLY A 104      -7.691  -5.251 -25.824  1.00  0.70           C  
ATOM   1589  C   GLY A 104      -6.415  -5.808 -26.420  1.00  0.70           C  
ATOM   1590  O   GLY A 104      -5.353  -5.744 -25.795  1.00  0.70           O  
ATOM   1591  H   GLY A 104      -9.312  -4.648 -27.080  1.00  0.70           H  
ATOM   1592 1HA  GLY A 104      -7.466  -4.679 -24.927  1.00  0.70           H  
ATOM   1593 2HA  GLY A 104      -8.340  -6.063 -25.538  1.00  0.70           H  
ATOM   1594  N   GLU A 105      -6.512  -6.346 -27.639  1.00  0.69           N  
ATOM   1595  CA  GLU A 105      -5.357  -6.941 -28.292  1.00  0.69           C  
ATOM   1596  C   GLU A 105      -4.273  -5.893 -28.596  1.00  0.69           C  
ATOM   1597  O   GLU A 105      -3.083  -6.173 -28.422  1.00  0.69           O  
ATOM   1598  CB  GLU A 105      -5.788  -7.644 -29.574  1.00  0.69           C  
ATOM   1599  CG  GLU A 105      -4.706  -8.477 -30.229  1.00  0.69           C  
ATOM   1600  CD  GLU A 105      -4.305  -9.708 -29.429  1.00  0.69           C  
ATOM   1601  OE1 GLU A 105      -5.023 -10.065 -28.528  1.00  0.69           O  
ATOM   1602  OE2 GLU A 105      -3.299 -10.303 -29.743  1.00  0.69           O  
ATOM   1603  H   GLU A 105      -7.419  -6.372 -28.111  1.00  0.69           H  
ATOM   1604  HA  GLU A 105      -4.933  -7.685 -27.621  1.00  0.69           H  
ATOM   1605 1HB  GLU A 105      -6.638  -8.297 -29.364  1.00  0.69           H  
ATOM   1606 2HB  GLU A 105      -6.125  -6.899 -30.299  1.00  0.69           H  
ATOM   1607 1HG  GLU A 105      -5.054  -8.777 -31.197  1.00  0.69           H  
ATOM   1608 2HG  GLU A 105      -3.832  -7.845 -30.366  1.00  0.69           H  
ATOM   1609  N   LEU A 106      -4.655  -4.669 -29.004  1.00  0.68           N  
ATOM   1610  CA  LEU A 106      -3.625  -3.656 -29.257  1.00  0.68           C  
ATOM   1611  C   LEU A 106      -2.870  -3.343 -27.988  1.00  0.68           C  
ATOM   1612  O   LEU A 106      -1.649  -3.149 -28.012  1.00  0.68           O  
ATOM   1613  CB  LEU A 106      -4.202  -2.330 -29.761  1.00  0.68           C  
ATOM   1614  CG  LEU A 106      -4.740  -2.272 -31.134  1.00  0.68           C  
ATOM   1615  CD1 LEU A 106      -5.353  -0.932 -31.317  1.00  0.68           C  
ATOM   1616  CD2 LEU A 106      -3.631  -2.479 -32.099  1.00  0.68           C  
ATOM   1617  H   LEU A 106      -5.639  -4.461 -29.159  1.00  0.68           H  
ATOM   1618  HA  LEU A 106      -2.928  -4.048 -29.997  1.00  0.68           H  
ATOM   1619 1HB  LEU A 106      -5.019  -2.052 -29.089  1.00  0.68           H  
ATOM   1620 2HB  LEU A 106      -3.434  -1.574 -29.682  1.00  0.68           H  
ATOM   1621  HG  LEU A 106      -5.506  -3.037 -31.270  1.00  0.68           H  
ATOM   1622 1HD1 LEU A 106      -5.775  -0.837 -32.309  1.00  0.68           H  
ATOM   1623 2HD1 LEU A 106      -6.115  -0.832 -30.572  1.00  0.68           H  
ATOM   1624 3HD1 LEU A 106      -4.596  -0.161 -31.172  1.00  0.68           H  
ATOM   1625 1HD2 LEU A 106      -4.010  -2.433 -33.106  1.00  0.68           H  
ATOM   1626 2HD2 LEU A 106      -2.876  -1.709 -31.954  1.00  0.68           H  
ATOM   1627 3HD2 LEU A 106      -3.190  -3.443 -31.924  1.00  0.68           H  
ATOM   1628  N   LEU A 107      -3.599  -3.282 -26.880  1.00  0.68           N  
ATOM   1629  CA  LEU A 107      -3.008  -3.017 -25.591  1.00  0.68           C  
ATOM   1630  C   LEU A 107      -2.129  -4.185 -25.131  1.00  0.68           C  
ATOM   1631  O   LEU A 107      -1.030  -3.960 -24.624  1.00  0.68           O  
ATOM   1632  CB  LEU A 107      -4.139  -2.638 -24.640  1.00  0.68           C  
ATOM   1633  CG  LEU A 107      -4.738  -1.242 -24.956  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107      -5.972  -1.016 -24.156  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107      -3.685  -0.178 -24.633  1.00  0.68           C  
ATOM   1636  H   LEU A 107      -4.613  -3.418 -26.933  1.00  0.68           H  
ATOM   1637  HA  LEU A 107      -2.374  -2.140 -25.689  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107      -4.938  -3.367 -24.752  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107      -3.811  -2.660 -23.632  1.00  0.68           H  
ATOM   1640  HG  LEU A 107      -5.003  -1.187 -26.013  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107      -6.388  -0.036 -24.377  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107      -6.704  -1.782 -24.406  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107      -5.715  -1.076 -23.105  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107      -4.080   0.807 -24.854  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107      -3.423  -0.228 -23.578  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107      -2.794  -0.351 -25.235  1.00  0.68           H  
ATOM   1647  N   GLN A 108      -2.555  -5.430 -25.379  1.00  0.67           N  
ATOM   1648  CA  GLN A 108      -1.719  -6.580 -25.031  1.00  0.67           C  
ATOM   1649  C   GLN A 108      -0.405  -6.521 -25.790  1.00  0.67           C  
ATOM   1650  O   GLN A 108       0.678  -6.708 -25.229  1.00  0.67           O  
ATOM   1651  CB  GLN A 108      -2.425  -7.906 -25.346  1.00  0.67           C  
ATOM   1652  CG  GLN A 108      -1.587  -9.144 -25.017  1.00  0.67           C  
ATOM   1653  CD  GLN A 108      -2.353 -10.447 -25.160  1.00  0.67           C  
ATOM   1654  OE1 GLN A 108      -3.506 -10.557 -24.730  1.00  0.67           O  
ATOM   1655  NE2 GLN A 108      -1.715 -11.445 -25.759  1.00  0.67           N  
ATOM   1656  H   GLN A 108      -3.480  -5.577 -25.782  1.00  0.67           H  
ATOM   1657  HA  GLN A 108      -1.498  -6.538 -23.966  1.00  0.67           H  
ATOM   1658 1HB  GLN A 108      -3.368  -7.960 -24.829  1.00  0.67           H  
ATOM   1659 2HB  GLN A 108      -2.649  -7.942 -26.415  1.00  0.67           H  
ATOM   1660 1HG  GLN A 108      -0.758  -9.173 -25.728  1.00  0.67           H  
ATOM   1661 2HG  GLN A 108      -1.198  -9.073 -24.007  1.00  0.67           H  
ATOM   1662 1HE2 GLN A 108      -2.172 -12.326 -25.886  1.00  0.67           H  
ATOM   1663 2HE2 GLN A 108      -0.784 -11.310 -26.098  1.00  0.67           H  
ATOM   1664  N   ASN A 109      -0.492  -6.228 -27.074  1.00  0.67           N  
ATOM   1665  CA  ASN A 109       0.704  -6.130 -27.872  1.00  0.67           C  
ATOM   1666  C   ASN A 109       1.538  -4.916 -27.462  1.00  0.67           C  
ATOM   1667  O   ASN A 109       2.772  -4.976 -27.475  1.00  0.67           O  
ATOM   1668  CB  ASN A 109       0.311  -6.168 -29.316  1.00  0.67           C  
ATOM   1669  CG  ASN A 109      -0.038  -7.589 -29.719  1.00  0.67           C  
ATOM   1670  OD1 ASN A 109       0.533  -8.518 -29.134  1.00  0.67           O  
ATOM   1671  ND2 ASN A 109      -0.939  -7.798 -30.640  1.00  0.67           N  
ATOM   1672  H   ASN A 109      -1.404  -6.085 -27.511  1.00  0.67           H  
ATOM   1673  HA  ASN A 109       1.316  -7.010 -27.676  1.00  0.67           H  
ATOM   1674 1HB  ASN A 109      -0.554  -5.516 -29.488  1.00  0.67           H  
ATOM   1675 2HB  ASN A 109       1.118  -5.809 -29.904  1.00  0.67           H  
ATOM   1676 1HD2 ASN A 109      -1.178  -8.739 -30.894  1.00  0.67           H  
ATOM   1677 2HD2 ASN A 109      -1.431  -7.043 -31.075  1.00  0.67           H  
ATOM   1678  N   ALA A 110       0.880  -3.839 -27.022  1.00  0.67           N  
ATOM   1679  CA  ALA A 110       1.606  -2.687 -26.526  1.00  0.67           C  
ATOM   1680  C   ALA A 110       2.428  -3.103 -25.318  1.00  0.67           C  
ATOM   1681  O   ALA A 110       3.543  -2.629 -25.148  1.00  0.67           O  
ATOM   1682  CB  ALA A 110       0.680  -1.559 -26.166  1.00  0.67           C  
ATOM   1683  H   ALA A 110      -0.135  -3.805 -27.061  1.00  0.67           H  
ATOM   1684  HA  ALA A 110       2.282  -2.351 -27.306  1.00  0.67           H  
ATOM   1685 1HB  ALA A 110       1.277  -0.721 -25.817  1.00  0.67           H  
ATOM   1686 2HB  ALA A 110       0.108  -1.265 -27.042  1.00  0.67           H  
ATOM   1687 3HB  ALA A 110       0.009  -1.874 -25.384  1.00  0.67           H  
ATOM   1688  N   GLU A 111       1.892  -4.003 -24.478  1.00  0.68           N  
ATOM   1689  CA  GLU A 111       2.632  -4.461 -23.307  1.00  0.68           C  
ATOM   1690  C   GLU A 111       3.955  -5.044 -23.739  1.00  0.68           C  
ATOM   1691  O   GLU A 111       5.001  -4.734 -23.161  1.00  0.68           O  
ATOM   1692  CB  GLU A 111       1.869  -5.533 -22.535  1.00  0.68           C  
ATOM   1693  CG  GLU A 111       2.548  -6.002 -21.302  1.00  0.68           C  
ATOM   1694  CD  GLU A 111       1.760  -7.037 -20.541  1.00  0.68           C  
ATOM   1695  OE1 GLU A 111       0.698  -7.449 -20.994  1.00  0.68           O  
ATOM   1696  OE2 GLU A 111       2.241  -7.434 -19.502  1.00  0.68           O  
ATOM   1697  H   GLU A 111       0.943  -4.341 -24.646  1.00  0.68           H  
ATOM   1698  HA  GLU A 111       2.819  -3.615 -22.651  1.00  0.68           H  
ATOM   1699 1HB  GLU A 111       0.904  -5.182 -22.282  1.00  0.68           H  
ATOM   1700 2HB  GLU A 111       1.749  -6.406 -23.146  1.00  0.68           H  
ATOM   1701 1HG  GLU A 111       3.507  -6.432 -21.588  1.00  0.68           H  
ATOM   1702 2HG  GLU A 111       2.738  -5.157 -20.675  1.00  0.68           H  
ATOM   1703  N   GLU A 112       3.923  -5.882 -24.778  1.00  0.69           N  
ATOM   1704  CA  GLU A 112       5.169  -6.463 -25.260  1.00  0.69           C  
ATOM   1705  C   GLU A 112       6.123  -5.352 -25.683  1.00  0.69           C  
ATOM   1706  O   GLU A 112       7.295  -5.354 -25.301  1.00  0.69           O  
ATOM   1707  CB  GLU A 112       4.934  -7.422 -26.436  1.00  0.69           C  
ATOM   1708  CG  GLU A 112       6.211  -8.101 -26.956  1.00  0.69           C  
ATOM   1709  CD  GLU A 112       5.988  -9.055 -28.120  1.00  0.69           C  
ATOM   1710  OE1 GLU A 112       4.862  -9.197 -28.571  1.00  0.69           O  
ATOM   1711  OE2 GLU A 112       6.943  -9.618 -28.592  1.00  0.69           O  
ATOM   1712  H   GLU A 112       3.018  -6.108 -25.201  1.00  0.69           H  
ATOM   1713  HA  GLU A 112       5.629  -7.020 -24.445  1.00  0.69           H  
ATOM   1714 1HB  GLU A 112       4.226  -8.195 -26.142  1.00  0.69           H  
ATOM   1715 2HB  GLU A 112       4.493  -6.874 -27.269  1.00  0.69           H  
ATOM   1716 1HG  GLU A 112       6.904  -7.323 -27.272  1.00  0.69           H  
ATOM   1717 2HG  GLU A 112       6.676  -8.644 -26.134  1.00  0.69           H  
ATOM   1718  N   LEU A 113       5.606  -4.372 -26.422  1.00  0.71           N  
ATOM   1719  CA  LEU A 113       6.450  -3.290 -26.909  1.00  0.71           C  
ATOM   1720  C   LEU A 113       7.042  -2.472 -25.758  1.00  0.71           C  
ATOM   1721  O   LEU A 113       8.212  -2.076 -25.811  1.00  0.71           O  
ATOM   1722  CB  LEU A 113       5.641  -2.385 -27.824  1.00  0.71           C  
ATOM   1723  CG  LEU A 113       5.202  -2.995 -29.142  1.00  0.71           C  
ATOM   1724  CD1 LEU A 113       4.292  -2.025 -29.877  1.00  0.71           C  
ATOM   1725  CD2 LEU A 113       6.410  -3.341 -29.969  1.00  0.71           C  
ATOM   1726  H   LEU A 113       4.618  -4.417 -26.682  1.00  0.71           H  
ATOM   1727  HA  LEU A 113       7.262  -3.724 -27.482  1.00  0.71           H  
ATOM   1728 1HB  LEU A 113       4.749  -2.090 -27.301  1.00  0.71           H  
ATOM   1729 2HB  LEU A 113       6.219  -1.506 -28.032  1.00  0.71           H  
ATOM   1730  HG  LEU A 113       4.631  -3.903 -28.936  1.00  0.71           H  
ATOM   1731 1HD1 LEU A 113       3.970  -2.483 -30.792  1.00  0.71           H  
ATOM   1732 2HD1 LEU A 113       3.425  -1.800 -29.267  1.00  0.71           H  
ATOM   1733 3HD1 LEU A 113       4.829  -1.111 -30.097  1.00  0.71           H  
ATOM   1734 1HD2 LEU A 113       6.088  -3.791 -30.898  1.00  0.71           H  
ATOM   1735 2HD2 LEU A 113       6.988  -2.454 -30.184  1.00  0.71           H  
ATOM   1736 3HD2 LEU A 113       7.016  -4.038 -29.424  1.00  0.71           H  
ATOM   1737  N   ILE A 114       6.262  -2.269 -24.698  1.00  0.73           N  
ATOM   1738  CA  ILE A 114       6.723  -1.539 -23.524  1.00  0.73           C  
ATOM   1739  C   ILE A 114       7.863  -2.320 -22.883  1.00  0.73           C  
ATOM   1740  O   ILE A 114       8.910  -1.763 -22.548  1.00  0.73           O  
ATOM   1741  CB  ILE A 114       5.562  -1.318 -22.520  1.00  0.73           C  
ATOM   1742  CG1 ILE A 114       4.552  -0.357 -23.130  1.00  0.73           C  
ATOM   1743  CG2 ILE A 114       6.074  -0.786 -21.181  1.00  0.73           C  
ATOM   1744  CD1 ILE A 114       3.258  -0.304 -22.414  1.00  0.73           C  
ATOM   1745  H   ILE A 114       5.305  -2.611 -24.722  1.00  0.73           H  
ATOM   1746  HA  ILE A 114       7.099  -0.568 -23.839  1.00  0.73           H  
ATOM   1747  HB  ILE A 114       5.051  -2.265 -22.357  1.00  0.73           H  
ATOM   1748 1HG1 ILE A 114       4.990   0.644 -23.144  1.00  0.73           H  
ATOM   1749 2HG1 ILE A 114       4.365  -0.654 -24.131  1.00  0.73           H  
ATOM   1750 1HG2 ILE A 114       5.239  -0.645 -20.495  1.00  0.73           H  
ATOM   1751 2HG2 ILE A 114       6.778  -1.495 -20.749  1.00  0.73           H  
ATOM   1752 3HG2 ILE A 114       6.576   0.173 -21.333  1.00  0.73           H  
ATOM   1753 1HD1 ILE A 114       2.601   0.398 -22.920  1.00  0.73           H  
ATOM   1754 2HD1 ILE A 114       2.802  -1.289 -22.415  1.00  0.73           H  
ATOM   1755 3HD1 ILE A 114       3.430   0.016 -21.390  1.00  0.73           H  
ATOM   1756  N   ARG A 115       7.676  -3.632 -22.739  1.00  0.76           N  
ATOM   1757  CA  ARG A 115       8.692  -4.489 -22.142  1.00  0.76           C  
ATOM   1758  C   ARG A 115       9.960  -4.570 -23.020  1.00  0.76           C  
ATOM   1759  O   ARG A 115      11.063  -4.783 -22.509  1.00  0.76           O  
ATOM   1760  CB  ARG A 115       8.089  -5.851 -21.839  1.00  0.76           C  
ATOM   1761  CG  ARG A 115       7.022  -5.781 -20.699  1.00  0.76           C  
ATOM   1762  CD  ARG A 115       6.459  -7.106 -20.311  1.00  0.76           C  
ATOM   1763  NE  ARG A 115       5.335  -6.969 -19.352  1.00  0.76           N  
ATOM   1764  CZ  ARG A 115       5.434  -6.732 -18.039  1.00  0.76           C  
ATOM   1765  NH1 ARG A 115       6.603  -6.569 -17.450  1.00  0.76           N  
ATOM   1766  NH2 ARG A 115       4.311  -6.668 -17.362  1.00  0.76           N  
ATOM   1767  H   ARG A 115       6.791  -4.046 -23.035  1.00  0.76           H  
ATOM   1768  HA  ARG A 115       8.976  -4.050 -21.187  1.00  0.76           H  
ATOM   1769 1HB  ARG A 115       7.603  -6.241 -22.735  1.00  0.76           H  
ATOM   1770 2HB  ARG A 115       8.869  -6.549 -21.545  1.00  0.76           H  
ATOM   1771 1HG  ARG A 115       7.482  -5.342 -19.816  1.00  0.76           H  
ATOM   1772 2HG  ARG A 115       6.197  -5.147 -21.019  1.00  0.76           H  
ATOM   1773 1HD  ARG A 115       6.081  -7.607 -21.203  1.00  0.76           H  
ATOM   1774 2HD  ARG A 115       7.232  -7.715 -19.848  1.00  0.76           H  
ATOM   1775  HE  ARG A 115       4.371  -7.097 -19.694  1.00  0.76           H  
ATOM   1776 1HH1 ARG A 115       7.453  -6.622 -17.993  1.00  0.76           H  
ATOM   1777 2HH1 ARG A 115       6.648  -6.391 -16.458  1.00  0.76           H  
ATOM   1778 1HH2 ARG A 115       3.432  -6.814 -17.883  1.00  0.76           H  
ATOM   1779 2HH2 ARG A 115       4.311  -6.491 -16.371  1.00  0.76           H  
ATOM   1780  N   MET A 116       9.813  -4.320 -24.331  1.00  0.78           N  
ATOM   1781  CA  MET A 116      10.925  -4.253 -25.290  1.00  0.78           C  
ATOM   1782  C   MET A 116      11.666  -2.917 -25.249  1.00  0.78           C  
ATOM   1783  O   MET A 116      12.653  -2.738 -25.967  1.00  0.78           O  
ATOM   1784  CB  MET A 116      10.454  -4.450 -26.730  1.00  0.78           C  
ATOM   1785  CG  MET A 116       9.963  -5.815 -27.141  1.00  0.78           C  
ATOM   1786  SD  MET A 116       9.181  -5.763 -28.787  1.00  0.78           S  
ATOM   1787  CE  MET A 116      10.502  -5.206 -29.867  1.00  0.78           C  
ATOM   1788  H   MET A 116       8.864  -4.208 -24.692  1.00  0.78           H  
ATOM   1789  HA  MET A 116      11.639  -5.038 -25.034  1.00  0.78           H  
ATOM   1790 1HB  MET A 116       9.649  -3.758 -26.928  1.00  0.78           H  
ATOM   1791 2HB  MET A 116      11.264  -4.183 -27.404  1.00  0.78           H  
ATOM   1792 1HG  MET A 116      10.803  -6.504 -27.180  1.00  0.78           H  
ATOM   1793 2HG  MET A 116       9.247  -6.196 -26.425  1.00  0.78           H  
ATOM   1794 1HE  MET A 116      10.131  -5.142 -30.888  1.00  0.78           H  
ATOM   1795 2HE  MET A 116      10.845  -4.220 -29.546  1.00  0.78           H  
ATOM   1796 3HE  MET A 116      11.332  -5.910 -29.826  1.00  0.78           H  
ATOM   1797  N   GLY A 117      11.199  -1.967 -24.435  1.00  0.80           N  
ATOM   1798  CA  GLY A 117      11.840  -0.667 -24.350  1.00  0.80           C  
ATOM   1799  C   GLY A 117      11.194   0.453 -25.176  1.00  0.80           C  
ATOM   1800  O   GLY A 117      11.781   1.530 -25.295  1.00  0.80           O  
ATOM   1801  H   GLY A 117      10.386  -2.136 -23.845  1.00  0.80           H  
ATOM   1802 1HA  GLY A 117      11.848  -0.364 -23.303  1.00  0.80           H  
ATOM   1803 2HA  GLY A 117      12.882  -0.768 -24.643  1.00  0.80           H  
ATOM   1804  N   LEU A 118      10.003   0.235 -25.744  1.00  0.80           N  
ATOM   1805  CA  LEU A 118       9.372   1.315 -26.501  1.00  0.80           C  
ATOM   1806  C   LEU A 118       8.535   2.166 -25.557  1.00  0.80           C  
ATOM   1807  O   LEU A 118       7.727   1.643 -24.789  1.00  0.80           O  
ATOM   1808  CB  LEU A 118       8.427   0.804 -27.588  1.00  0.80           C  
ATOM   1809  CG  LEU A 118       9.010   0.306 -28.916  1.00  0.80           C  
ATOM   1810  CD1 LEU A 118       9.571  -1.125 -28.754  1.00  0.80           C  
ATOM   1811  CD2 LEU A 118       7.912   0.398 -29.995  1.00  0.80           C  
ATOM   1812  H   LEU A 118       9.521  -0.659 -25.648  1.00  0.80           H  
ATOM   1813  HA  LEU A 118      10.141   1.944 -26.953  1.00  0.80           H  
ATOM   1814 1HB  LEU A 118       7.832   0.011 -27.171  1.00  0.80           H  
ATOM   1815 2HB  LEU A 118       7.760   1.628 -27.836  1.00  0.80           H  
ATOM   1816  HG  LEU A 118       9.823   0.934 -29.196  1.00  0.80           H  
ATOM   1817 1HD1 LEU A 118       9.996  -1.462 -29.700  1.00  0.80           H  
ATOM   1818 2HD1 LEU A 118      10.348  -1.133 -27.985  1.00  0.80           H  
ATOM   1819 3HD1 LEU A 118       8.775  -1.801 -28.457  1.00  0.80           H  
ATOM   1820 1HD2 LEU A 118       8.312   0.068 -30.955  1.00  0.80           H  
ATOM   1821 2HD2 LEU A 118       7.080  -0.221 -29.725  1.00  0.80           H  
ATOM   1822 3HD2 LEU A 118       7.573   1.434 -30.081  1.00  0.80           H  
ATOM   1823  N   HIS A 119       8.718   3.476 -25.596  1.00  0.80           N  
ATOM   1824  CA  HIS A 119       7.933   4.344 -24.734  1.00  0.80           C  
ATOM   1825  C   HIS A 119       6.489   4.310 -25.247  1.00  0.80           C  
ATOM   1826  O   HIS A 119       6.291   4.264 -26.462  1.00  0.80           O  
ATOM   1827  CB  HIS A 119       8.524   5.774 -24.721  1.00  0.80           C  
ATOM   1828  CG  HIS A 119       7.932   6.718 -23.692  1.00  0.80           C  
ATOM   1829  ND1 HIS A 119       6.723   7.376 -23.872  1.00  0.80           N  
ATOM   1830  CD2 HIS A 119       8.385   7.093 -22.469  1.00  0.80           C  
ATOM   1831  CE1 HIS A 119       6.462   8.107 -22.793  1.00  0.80           C  
ATOM   1832  NE2 HIS A 119       7.457   7.954 -21.935  1.00  0.80           N  
ATOM   1833  H   HIS A 119       9.380   3.897 -26.259  1.00  0.80           H  
ATOM   1834  HA  HIS A 119       7.979   3.967 -23.718  1.00  0.80           H  
ATOM   1835 1HB  HIS A 119       9.598   5.714 -24.552  1.00  0.80           H  
ATOM   1836 2HB  HIS A 119       8.384   6.225 -25.700  1.00  0.80           H  
ATOM   1837  HD2 HIS A 119       9.311   6.768 -21.992  1.00  0.80           H  
ATOM   1838  HE1 HIS A 119       5.579   8.728 -22.639  1.00  0.80           H  
ATOM   1839  HE2 HIS A 119       7.527   8.395 -21.025  1.00  0.80           H  
ATOM   1840  N   PRO A 120       5.454   4.319 -24.394  1.00  0.78           N  
ATOM   1841  CA  PRO A 120       4.066   4.418 -24.812  1.00  0.78           C  
ATOM   1842  C   PRO A 120       3.841   5.525 -25.854  1.00  0.78           C  
ATOM   1843  O   PRO A 120       3.046   5.329 -26.771  1.00  0.78           O  
ATOM   1844  CB  PRO A 120       3.373   4.699 -23.475  1.00  0.78           C  
ATOM   1845  CG  PRO A 120       4.219   3.944 -22.463  1.00  0.78           C  
ATOM   1846  CD  PRO A 120       5.644   4.116 -22.939  1.00  0.78           C  
ATOM   1847  HA  PRO A 120       3.728   3.461 -25.200  1.00  0.78           H  
ATOM   1848 1HB  PRO A 120       3.319   5.780 -23.282  1.00  0.78           H  
ATOM   1849 2HB  PRO A 120       2.340   4.328 -23.505  1.00  0.78           H  
ATOM   1850 1HG  PRO A 120       4.040   4.348 -21.460  1.00  0.78           H  
ATOM   1851 2HG  PRO A 120       3.918   2.891 -22.430  1.00  0.78           H  
ATOM   1852 1HD  PRO A 120       6.109   4.975 -22.463  1.00  0.78           H  
ATOM   1853 2HD  PRO A 120       6.189   3.174 -22.741  1.00  0.78           H  
ATOM   1854  N   SER A 121       4.562   6.654 -25.802  1.00  0.75           N  
ATOM   1855  CA  SER A 121       4.346   7.690 -26.822  1.00  0.75           C  
ATOM   1856  C   SER A 121       4.850   7.284 -28.219  1.00  0.75           C  
ATOM   1857  O   SER A 121       4.406   7.829 -29.239  1.00  0.75           O  
ATOM   1858  CB  SER A 121       5.006   8.989 -26.394  1.00  0.75           C  
ATOM   1859  OG  SER A 121       6.392   8.851 -26.337  1.00  0.75           O  
ATOM   1860  H   SER A 121       5.253   6.826 -25.071  1.00  0.75           H  
ATOM   1861  HA  SER A 121       3.276   7.866 -26.893  1.00  0.75           H  
ATOM   1862 1HB  SER A 121       4.747   9.775 -27.105  1.00  0.75           H  
ATOM   1863 2HB  SER A 121       4.628   9.291 -25.418  1.00  0.75           H  
ATOM   1864  HG  SER A 121       6.562   8.305 -25.545  1.00  0.75           H  
ATOM   1865  N   GLU A 122       5.761   6.310 -28.272  1.00  0.73           N  
ATOM   1866  CA  GLU A 122       6.323   5.831 -29.525  1.00  0.73           C  
ATOM   1867  C   GLU A 122       5.378   4.772 -30.057  1.00  0.73           C  
ATOM   1868  O   GLU A 122       5.118   4.674 -31.258  1.00  0.73           O  
ATOM   1869  CB  GLU A 122       7.737   5.279 -29.288  1.00  0.73           C  
ATOM   1870  CG  GLU A 122       8.739   6.355 -28.824  1.00  0.73           C  
ATOM   1871  CD  GLU A 122      10.120   5.842 -28.420  1.00  0.73           C  
ATOM   1872  OE1 GLU A 122      10.222   4.940 -27.595  1.00  0.73           O  
ATOM   1873  OE2 GLU A 122      11.079   6.365 -28.939  1.00  0.73           O  
ATOM   1874  H   GLU A 122       6.060   5.861 -27.415  1.00  0.73           H  
ATOM   1875  HA  GLU A 122       6.373   6.653 -30.240  1.00  0.73           H  
ATOM   1876 1HB  GLU A 122       7.708   4.489 -28.538  1.00  0.73           H  
ATOM   1877 2HB  GLU A 122       8.115   4.836 -30.211  1.00  0.73           H  
ATOM   1878 1HG  GLU A 122       8.864   7.070 -29.636  1.00  0.73           H  
ATOM   1879 2HG  GLU A 122       8.295   6.888 -27.986  1.00  0.73           H  
ATOM   1880  N   ILE A 123       4.779   4.032 -29.131  1.00  0.71           N  
ATOM   1881  CA  ILE A 123       3.815   3.010 -29.492  1.00  0.71           C  
ATOM   1882  C   ILE A 123       2.613   3.707 -30.111  1.00  0.71           C  
ATOM   1883  O   ILE A 123       2.142   3.327 -31.180  1.00  0.71           O  
ATOM   1884  CB  ILE A 123       3.411   2.159 -28.294  1.00  0.71           C  
ATOM   1885  CG1 ILE A 123       4.629   1.374 -27.818  1.00  0.71           C  
ATOM   1886  CG2 ILE A 123       2.287   1.219 -28.703  1.00  0.71           C  
ATOM   1887  CD1 ILE A 123       4.462   0.697 -26.501  1.00  0.71           C  
ATOM   1888  H   ILE A 123       5.042   4.164 -28.150  1.00  0.71           H  
ATOM   1889  HA  ILE A 123       4.263   2.356 -30.244  1.00  0.71           H  
ATOM   1890  HB  ILE A 123       3.081   2.800 -27.480  1.00  0.71           H  
ATOM   1891 1HG1 ILE A 123       4.876   0.634 -28.558  1.00  0.71           H  
ATOM   1892 2HG1 ILE A 123       5.463   2.067 -27.729  1.00  0.71           H  
ATOM   1893 1HG2 ILE A 123       1.996   0.604 -27.858  1.00  0.71           H  
ATOM   1894 2HG2 ILE A 123       1.433   1.805 -29.039  1.00  0.71           H  
ATOM   1895 3HG2 ILE A 123       2.623   0.578 -29.516  1.00  0.71           H  
ATOM   1896 1HD1 ILE A 123       5.389   0.183 -26.248  1.00  0.71           H  
ATOM   1897 2HD1 ILE A 123       4.248   1.419 -25.737  1.00  0.71           H  
ATOM   1898 3HD1 ILE A 123       3.650  -0.023 -26.554  1.00  0.71           H  
ATOM   1899  N   ILE A 124       2.165   4.784 -29.448  1.00  0.69           N  
ATOM   1900  CA  ILE A 124       1.072   5.618 -29.923  1.00  0.69           C  
ATOM   1901  C   ILE A 124       1.362   6.256 -31.263  1.00  0.69           C  
ATOM   1902  O   ILE A 124       0.521   6.220 -32.160  1.00  0.69           O  
ATOM   1903  CB  ILE A 124       0.747   6.729 -28.921  1.00  0.69           C  
ATOM   1904  CG1 ILE A 124       0.136   6.125 -27.672  1.00  0.69           C  
ATOM   1905  CG2 ILE A 124      -0.145   7.786 -29.550  1.00  0.69           C  
ATOM   1906  CD1 ILE A 124       0.036   7.081 -26.521  1.00  0.69           C  
ATOM   1907  H   ILE A 124       2.603   5.025 -28.560  1.00  0.69           H  
ATOM   1908  HA  ILE A 124       0.189   4.983 -30.030  1.00  0.69           H  
ATOM   1909  HB  ILE A 124       1.678   7.199 -28.614  1.00  0.69           H  
ATOM   1910 1HG1 ILE A 124      -0.842   5.785 -27.920  1.00  0.69           H  
ATOM   1911 2HG1 ILE A 124       0.718   5.265 -27.368  1.00  0.69           H  
ATOM   1912 1HG2 ILE A 124      -0.338   8.566 -28.822  1.00  0.69           H  
ATOM   1913 2HG2 ILE A 124       0.351   8.215 -30.418  1.00  0.69           H  
ATOM   1914 3HG2 ILE A 124      -1.070   7.350 -29.860  1.00  0.69           H  
ATOM   1915 1HD1 ILE A 124      -0.420   6.586 -25.683  1.00  0.69           H  
ATOM   1916 2HD1 ILE A 124       1.028   7.422 -26.240  1.00  0.69           H  
ATOM   1917 3HD1 ILE A 124      -0.578   7.932 -26.810  1.00  0.69           H  
ATOM   1918  N   SER A 125       2.558   6.831 -31.431  1.00  0.68           N  
ATOM   1919  CA  SER A 125       2.870   7.450 -32.708  1.00  0.68           C  
ATOM   1920  C   SER A 125       2.792   6.413 -33.822  1.00  0.68           C  
ATOM   1921  O   SER A 125       2.188   6.658 -34.875  1.00  0.68           O  
ATOM   1922  CB  SER A 125       4.262   8.043 -32.656  1.00  0.68           C  
ATOM   1923  OG  SER A 125       4.328   9.093 -31.718  1.00  0.68           O  
ATOM   1924  H   SER A 125       3.238   6.879 -30.673  1.00  0.68           H  
ATOM   1925  HA  SER A 125       2.142   8.237 -32.905  1.00  0.68           H  
ATOM   1926 1HB  SER A 125       4.980   7.262 -32.389  1.00  0.68           H  
ATOM   1927 2HB  SER A 125       4.536   8.410 -33.644  1.00  0.68           H  
ATOM   1928  HG  SER A 125       4.250   8.669 -30.829  1.00  0.68           H  
ATOM   1929  N   GLY A 126       3.335   5.228 -33.559  1.00  0.68           N  
ATOM   1930  CA  GLY A 126       3.300   4.134 -34.507  1.00  0.68           C  
ATOM   1931  C   GLY A 126       1.870   3.676 -34.795  1.00  0.68           C  
ATOM   1932  O   GLY A 126       1.509   3.457 -35.953  1.00  0.68           O  
ATOM   1933  H   GLY A 126       3.833   5.084 -32.679  1.00  0.68           H  
ATOM   1934 1HA  GLY A 126       3.785   4.442 -35.432  1.00  0.68           H  
ATOM   1935 2HA  GLY A 126       3.881   3.330 -34.105  1.00  0.68           H  
ATOM   1936  N   TYR A 127       1.041   3.546 -33.745  1.00  0.69           N  
ATOM   1937  CA  TYR A 127      -0.347   3.142 -33.948  1.00  0.69           C  
ATOM   1938  C   TYR A 127      -1.075   4.183 -34.799  1.00  0.69           C  
ATOM   1939  O   TYR A 127      -1.859   3.820 -35.681  1.00  0.69           O  
ATOM   1940  CB  TYR A 127      -1.100   2.936 -32.620  1.00  0.69           C  
ATOM   1941  CG  TYR A 127      -0.785   1.622 -31.859  1.00  0.69           C  
ATOM   1942  CD1 TYR A 127      -0.040   0.621 -32.463  1.00  0.69           C  
ATOM   1943  CD2 TYR A 127      -1.306   1.412 -30.569  1.00  0.69           C  
ATOM   1944  CE1 TYR A 127       0.200  -0.573 -31.794  1.00  0.69           C  
ATOM   1945  CE2 TYR A 127      -1.067   0.207 -29.904  1.00  0.69           C  
ATOM   1946  CZ  TYR A 127      -0.313  -0.780 -30.518  1.00  0.69           C  
ATOM   1947  OH  TYR A 127      -0.074  -1.985 -29.886  1.00  0.69           O  
ATOM   1948  H   TYR A 127       1.385   3.710 -32.803  1.00  0.69           H  
ATOM   1949  HA  TYR A 127      -0.359   2.201 -34.489  1.00  0.69           H  
ATOM   1950 1HB  TYR A 127      -0.868   3.770 -31.955  1.00  0.69           H  
ATOM   1951 2HB  TYR A 127      -2.174   2.969 -32.809  1.00  0.69           H  
ATOM   1952  HD1 TYR A 127       0.359   0.768 -33.467  1.00  0.69           H  
ATOM   1953  HD2 TYR A 127      -1.905   2.190 -30.090  1.00  0.69           H  
ATOM   1954  HE1 TYR A 127       0.786  -1.354 -32.276  1.00  0.69           H  
ATOM   1955  HE2 TYR A 127      -1.474   0.037 -28.906  1.00  0.69           H  
ATOM   1956  HH  TYR A 127      -0.620  -2.059 -29.075  1.00  0.69           H  
ATOM   1957  N   ASN A 128      -0.798   5.474 -34.574  1.00  0.70           N  
ATOM   1958  CA  ASN A 128      -1.429   6.515 -35.375  1.00  0.70           C  
ATOM   1959  C   ASN A 128      -1.026   6.375 -36.843  1.00  0.70           C  
ATOM   1960  O   ASN A 128      -1.863   6.531 -37.739  1.00  0.70           O  
ATOM   1961  CB  ASN A 128      -1.073   7.893 -34.848  1.00  0.70           C  
ATOM   1962  CG  ASN A 128      -1.802   8.261 -33.565  1.00  0.70           C  
ATOM   1963  OD1 ASN A 128      -2.840   7.689 -33.220  1.00  0.70           O  
ATOM   1964  ND2 ASN A 128      -1.270   9.227 -32.860  1.00  0.70           N  
ATOM   1965  H   ASN A 128      -0.161   5.733 -33.820  1.00  0.70           H  
ATOM   1966  HA  ASN A 128      -2.510   6.388 -35.318  1.00  0.70           H  
ATOM   1967 1HB  ASN A 128      -0.005   7.934 -34.655  1.00  0.70           H  
ATOM   1968 2HB  ASN A 128      -1.295   8.640 -35.609  1.00  0.70           H  
ATOM   1969 1HD2 ASN A 128      -1.712   9.524 -32.016  1.00  0.70           H  
ATOM   1970 2HD2 ASN A 128      -0.431   9.669 -33.173  1.00  0.70           H  
ATOM   1971  N   LYS A 129       0.243   6.039 -37.099  1.00  0.71           N  
ATOM   1972  CA  LYS A 129       0.681   5.844 -38.475  1.00  0.71           C  
ATOM   1973  C   LYS A 129      -0.023   4.640 -39.075  1.00  0.71           C  
ATOM   1974  O   LYS A 129      -0.402   4.645 -40.252  1.00  0.71           O  
ATOM   1975  CB  LYS A 129       2.195   5.706 -38.557  1.00  0.71           C  
ATOM   1976  CG  LYS A 129       2.924   7.008 -38.286  1.00  0.71           C  
ATOM   1977  CD  LYS A 129       4.424   6.843 -38.369  1.00  0.71           C  
ATOM   1978  CE  LYS A 129       5.137   8.160 -38.098  1.00  0.71           C  
ATOM   1979  NZ  LYS A 129       6.611   8.004 -38.163  1.00  0.71           N  
ATOM   1980  H   LYS A 129       0.909   5.953 -36.328  1.00  0.71           H  
ATOM   1981  HA  LYS A 129       0.394   6.716 -39.054  1.00  0.71           H  
ATOM   1982 1HB  LYS A 129       2.533   4.976 -37.819  1.00  0.71           H  
ATOM   1983 2HB  LYS A 129       2.485   5.342 -39.540  1.00  0.71           H  
ATOM   1984 1HG  LYS A 129       2.603   7.756 -39.011  1.00  0.71           H  
ATOM   1985 2HG  LYS A 129       2.661   7.360 -37.290  1.00  0.71           H  
ATOM   1986 1HD  LYS A 129       4.753   6.114 -37.622  1.00  0.71           H  
ATOM   1987 2HD  LYS A 129       4.707   6.477 -39.357  1.00  0.71           H  
ATOM   1988 1HE  LYS A 129       4.825   8.897 -38.834  1.00  0.71           H  
ATOM   1989 2HE  LYS A 129       4.866   8.512 -37.102  1.00  0.71           H  
ATOM   1990 1HZ  LYS A 129       7.061   8.877 -37.968  1.00  0.71           H  
ATOM   1991 2HZ  LYS A 129       6.893   7.319 -37.457  1.00  0.71           H  
ATOM   1992 3HZ  LYS A 129       6.885   7.678 -39.075  1.00  0.71           H  
ATOM   1993  N   ALA A 130      -0.225   3.597 -38.259  1.00  0.72           N  
ATOM   1994  CA  ALA A 130      -0.925   2.433 -38.760  1.00  0.72           C  
ATOM   1995  C   ALA A 130      -2.330   2.848 -39.170  1.00  0.72           C  
ATOM   1996  O   ALA A 130      -2.760   2.471 -40.257  1.00  0.72           O  
ATOM   1997  CB  ALA A 130      -0.974   1.331 -37.720  1.00  0.72           C  
ATOM   1998  H   ALA A 130       0.138   3.615 -37.307  1.00  0.72           H  
ATOM   1999  HA  ALA A 130      -0.399   2.064 -39.634  1.00  0.72           H  
ATOM   2000 1HB  ALA A 130      -1.487   0.486 -38.154  1.00  0.72           H  
ATOM   2001 2HB  ALA A 130       0.028   1.048 -37.441  1.00  0.72           H  
ATOM   2002 3HB  ALA A 130      -1.507   1.671 -36.842  1.00  0.72           H  
ATOM   2003  N   ILE A 131      -2.999   3.713 -38.389  1.00  0.73           N  
ATOM   2004  CA  ILE A 131      -4.329   4.234 -38.736  1.00  0.73           C  
ATOM   2005  C   ILE A 131      -4.352   5.006 -40.029  1.00  0.73           C  
ATOM   2006  O   ILE A 131      -5.280   4.875 -40.820  1.00  0.73           O  
ATOM   2007  CB  ILE A 131      -4.968   5.097 -37.646  1.00  0.73           C  
ATOM   2008  CG1 ILE A 131      -5.341   4.270 -36.495  1.00  0.73           C  
ATOM   2009  CG2 ILE A 131      -6.199   5.817 -38.212  1.00  0.73           C  
ATOM   2010  CD1 ILE A 131      -6.425   3.273 -36.894  1.00  0.73           C  
ATOM   2011  H   ILE A 131      -2.576   3.986 -37.493  1.00  0.73           H  
ATOM   2012  HA  ILE A 131      -4.981   3.370 -38.862  1.00  0.73           H  
ATOM   2013  HB  ILE A 131      -4.246   5.834 -37.298  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 131      -4.470   3.726 -36.119  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 131      -5.716   4.911 -35.705  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 131      -6.644   6.435 -37.436  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 131      -5.904   6.444 -39.052  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 131      -6.928   5.078 -38.550  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 131      -6.710   2.687 -36.051  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 131      -7.302   3.809 -37.256  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 131      -6.048   2.623 -37.679  1.00  0.73           H  
ATOM   2022  N   ILE A 132      -3.333   5.823 -40.254  1.00  0.73           N  
ATOM   2023  CA  ILE A 132      -3.320   6.566 -41.499  1.00  0.73           C  
ATOM   2024  C   ILE A 132      -3.305   5.576 -42.654  1.00  0.73           C  
ATOM   2025  O   ILE A 132      -4.098   5.708 -43.598  1.00  0.73           O  
ATOM   2026  CB  ILE A 132      -2.091   7.487 -41.572  1.00  0.73           C  
ATOM   2027  CG1 ILE A 132      -2.240   8.620 -40.536  1.00  0.73           C  
ATOM   2028  CG2 ILE A 132      -1.926   8.032 -42.992  1.00  0.73           C  
ATOM   2029  CD1 ILE A 132      -0.973   9.420 -40.314  1.00  0.73           C  
ATOM   2030  H   ILE A 132      -2.603   5.937 -39.554  1.00  0.73           H  
ATOM   2031  HA  ILE A 132      -4.217   7.170 -41.565  1.00  0.73           H  
ATOM   2032  HB  ILE A 132      -1.202   6.921 -41.302  1.00  0.73           H  
ATOM   2033 1HG1 ILE A 132      -3.025   9.296 -40.864  1.00  0.73           H  
ATOM   2034 2HG1 ILE A 132      -2.538   8.179 -39.583  1.00  0.73           H  
ATOM   2035 1HG2 ILE A 132      -1.046   8.672 -43.034  1.00  0.73           H  
ATOM   2036 2HG2 ILE A 132      -1.800   7.201 -43.691  1.00  0.73           H  
ATOM   2037 3HG2 ILE A 132      -2.807   8.607 -43.271  1.00  0.73           H  
ATOM   2038 1HD1 ILE A 132      -1.159  10.192 -39.567  1.00  0.73           H  
ATOM   2039 2HD1 ILE A 132      -0.185   8.764 -39.963  1.00  0.73           H  
ATOM   2040 3HD1 ILE A 132      -0.669   9.885 -41.248  1.00  0.73           H  
ATOM   2041  N   LYS A 133      -2.465   4.544 -42.544  1.00  0.74           N  
ATOM   2042  CA  LYS A 133      -2.409   3.543 -43.591  1.00  0.74           C  
ATOM   2043  C   LYS A 133      -3.668   2.686 -43.607  1.00  0.74           C  
ATOM   2044  O   LYS A 133      -4.132   2.315 -44.680  1.00  0.74           O  
ATOM   2045  CB  LYS A 133      -1.137   2.706 -43.467  1.00  0.74           C  
ATOM   2046  CG  LYS A 133       0.125   3.496 -43.810  1.00  0.74           C  
ATOM   2047  CD  LYS A 133       0.078   3.932 -45.286  1.00  0.74           C  
ATOM   2048  CE  LYS A 133       1.241   4.827 -45.682  1.00  0.74           C  
ATOM   2049  NZ  LYS A 133       1.087   5.305 -47.100  1.00  0.74           N  
ATOM   2050  H   LYS A 133      -1.845   4.476 -41.731  1.00  0.74           H  
ATOM   2051  HA  LYS A 133      -2.363   4.063 -44.546  1.00  0.74           H  
ATOM   2052 1HB  LYS A 133      -1.047   2.345 -42.443  1.00  0.74           H  
ATOM   2053 2HB  LYS A 133      -1.199   1.842 -44.129  1.00  0.74           H  
ATOM   2054 1HG  LYS A 133       0.194   4.371 -43.156  1.00  0.74           H  
ATOM   2055 2HG  LYS A 133       0.998   2.863 -43.646  1.00  0.74           H  
ATOM   2056 1HD  LYS A 133       0.092   3.047 -45.917  1.00  0.74           H  
ATOM   2057 2HD  LYS A 133      -0.852   4.476 -45.483  1.00  0.74           H  
ATOM   2058 1HE  LYS A 133       1.250   5.697 -45.024  1.00  0.74           H  
ATOM   2059 2HE  LYS A 133       2.193   4.284 -45.569  1.00  0.74           H  
ATOM   2060 1HZ  LYS A 133       1.837   5.928 -47.346  1.00  0.74           H  
ATOM   2061 2HZ  LYS A 133       1.072   4.505 -47.738  1.00  0.74           H  
ATOM   2062 3HZ  LYS A 133       0.181   5.798 -47.192  1.00  0.74           H  
ATOM   2063  N   VAL A 134      -4.294   2.437 -42.459  1.00  0.73           N  
ATOM   2064  CA  VAL A 134      -5.525   1.669 -42.465  1.00  0.73           C  
ATOM   2065  C   VAL A 134      -6.571   2.341 -43.289  1.00  0.73           C  
ATOM   2066  O   VAL A 134      -7.229   1.701 -44.096  1.00  0.73           O  
ATOM   2067  CB  VAL A 134      -6.140   1.497 -41.064  1.00  0.73           C  
ATOM   2068  CG1 VAL A 134      -7.532   0.968 -41.167  1.00  0.73           C  
ATOM   2069  CG2 VAL A 134      -5.373   0.524 -40.233  1.00  0.73           C  
ATOM   2070  H   VAL A 134      -3.892   2.747 -41.582  1.00  0.73           H  
ATOM   2071  HA  VAL A 134      -5.303   0.706 -42.895  1.00  0.73           H  
ATOM   2072  HB  VAL A 134      -6.179   2.464 -40.583  1.00  0.73           H  
ATOM   2073 1HG1 VAL A 134      -7.944   0.885 -40.172  1.00  0.73           H  
ATOM   2074 2HG1 VAL A 134      -8.130   1.659 -41.747  1.00  0.73           H  
ATOM   2075 3HG1 VAL A 134      -7.540   0.014 -41.642  1.00  0.73           H  
ATOM   2076 1HG2 VAL A 134      -5.861   0.452 -39.268  1.00  0.73           H  
ATOM   2077 2HG2 VAL A 134      -5.380  -0.436 -40.712  1.00  0.73           H  
ATOM   2078 3HG2 VAL A 134      -4.373   0.842 -40.098  1.00  0.73           H  
ATOM   2079  N   VAL A 135      -6.720   3.641 -43.125  1.00  0.73           N  
ATOM   2080  CA  VAL A 135      -7.733   4.316 -43.897  1.00  0.73           C  
ATOM   2081  C   VAL A 135      -7.405   4.242 -45.385  1.00  0.73           C  
ATOM   2082  O   VAL A 135      -8.261   3.872 -46.192  1.00  0.73           O  
ATOM   2083  CB  VAL A 135      -7.859   5.775 -43.448  1.00  0.73           C  
ATOM   2084  CG1 VAL A 135      -8.809   6.517 -44.394  1.00  0.73           C  
ATOM   2085  CG2 VAL A 135      -8.357   5.814 -42.005  1.00  0.73           C  
ATOM   2086  H   VAL A 135      -6.145   4.142 -42.445  1.00  0.73           H  
ATOM   2087  HA  VAL A 135      -8.688   3.820 -43.723  1.00  0.73           H  
ATOM   2088  HB  VAL A 135      -6.877   6.257 -43.509  1.00  0.73           H  
ATOM   2089 1HG1 VAL A 135      -8.889   7.558 -44.087  1.00  0.73           H  
ATOM   2090 2HG1 VAL A 135      -8.419   6.473 -45.417  1.00  0.73           H  
ATOM   2091 3HG1 VAL A 135      -9.796   6.055 -44.368  1.00  0.73           H  
ATOM   2092 1HG2 VAL A 135      -8.439   6.850 -41.678  1.00  0.73           H  
ATOM   2093 2HG2 VAL A 135      -9.321   5.336 -41.944  1.00  0.73           H  
ATOM   2094 3HG2 VAL A 135      -7.656   5.287 -41.363  1.00  0.73           H  
ATOM   2095  N   GLU A 136      -6.146   4.510 -45.756  1.00  0.73           N  
ATOM   2096  CA  GLU A 136      -5.787   4.467 -47.175  1.00  0.73           C  
ATOM   2097  C   GLU A 136      -6.010   3.066 -47.776  1.00  0.73           C  
ATOM   2098  O   GLU A 136      -6.457   2.932 -48.917  1.00  0.73           O  
ATOM   2099  CB  GLU A 136      -4.319   4.890 -47.368  1.00  0.73           C  
ATOM   2100  CG  GLU A 136      -4.029   6.383 -47.101  1.00  0.73           C  
ATOM   2101  CD  GLU A 136      -2.527   6.756 -47.239  1.00  0.73           C  
ATOM   2102  OE1 GLU A 136      -1.711   5.868 -47.436  1.00  0.73           O  
ATOM   2103  OE2 GLU A 136      -2.211   7.923 -47.157  1.00  0.73           O  
ATOM   2104  H   GLU A 136      -5.449   4.783 -45.056  1.00  0.73           H  
ATOM   2105  HA  GLU A 136      -6.426   5.170 -47.710  1.00  0.73           H  
ATOM   2106 1HB  GLU A 136      -3.681   4.311 -46.705  1.00  0.73           H  
ATOM   2107 2HB  GLU A 136      -4.015   4.674 -48.393  1.00  0.73           H  
ATOM   2108 1HG  GLU A 136      -4.619   6.988 -47.806  1.00  0.73           H  
ATOM   2109 2HG  GLU A 136      -4.372   6.618 -46.095  1.00  0.73           H  
ATOM   2110  N   ILE A 137      -5.717   2.026 -46.997  1.00  0.73           N  
ATOM   2111  CA  ILE A 137      -5.903   0.644 -47.423  1.00  0.73           C  
ATOM   2112  C   ILE A 137      -7.374   0.277 -47.507  1.00  0.73           C  
ATOM   2113  O   ILE A 137      -7.829  -0.261 -48.511  1.00  0.73           O  
ATOM   2114  CB  ILE A 137      -5.260  -0.322 -46.430  1.00  0.73           C  
ATOM   2115  CG1 ILE A 137      -3.739  -0.179 -46.406  1.00  0.73           C  
ATOM   2116  CG2 ILE A 137      -5.635  -1.747 -46.845  1.00  0.73           C  
ATOM   2117  CD1 ILE A 137      -3.116  -0.825 -45.170  1.00  0.73           C  
ATOM   2118  H   ILE A 137      -5.329   2.200 -46.073  1.00  0.73           H  
ATOM   2119  HA  ILE A 137      -5.451   0.518 -48.407  1.00  0.73           H  
ATOM   2120  HB  ILE A 137      -5.627  -0.115 -45.426  1.00  0.73           H  
ATOM   2121 1HG1 ILE A 137      -3.334  -0.669 -47.288  1.00  0.73           H  
ATOM   2122 2HG1 ILE A 137      -3.462   0.866 -46.451  1.00  0.73           H  
ATOM   2123 1HG2 ILE A 137      -5.195  -2.446 -46.162  1.00  0.73           H  
ATOM   2124 2HG2 ILE A 137      -6.717  -1.856 -46.834  1.00  0.73           H  
ATOM   2125 3HG2 ILE A 137      -5.261  -1.945 -47.848  1.00  0.73           H  
ATOM   2126 1HD1 ILE A 137      -2.041  -0.718 -45.196  1.00  0.73           H  
ATOM   2127 2HD1 ILE A 137      -3.504  -0.327 -44.282  1.00  0.73           H  
ATOM   2128 3HD1 ILE A 137      -3.371  -1.862 -45.125  1.00  0.73           H  
ATOM   2129  N   LEU A 138      -8.150   0.613 -46.478  1.00  0.73           N  
ATOM   2130  CA  LEU A 138      -9.556   0.253 -46.473  1.00  0.73           C  
ATOM   2131  C   LEU A 138     -10.295   0.858 -47.636  1.00  0.73           C  
ATOM   2132  O   LEU A 138     -11.109   0.184 -48.249  1.00  0.73           O  
ATOM   2133  CB  LEU A 138     -10.278   0.724 -45.219  1.00  0.73           C  
ATOM   2134  CG  LEU A 138      -9.990   0.074 -43.902  1.00  0.73           C  
ATOM   2135  CD1 LEU A 138     -10.735   0.871 -42.819  1.00  0.73           C  
ATOM   2136  CD2 LEU A 138     -10.440  -1.343 -43.945  1.00  0.73           C  
ATOM   2137  H   LEU A 138      -7.755   1.093 -45.678  1.00  0.73           H  
ATOM   2138  HA  LEU A 138      -9.631  -0.832 -46.539  1.00  0.73           H  
ATOM   2139 1HB  LEU A 138     -10.070   1.791 -45.096  1.00  0.73           H  
ATOM   2140 2HB  LEU A 138     -11.334   0.586 -45.390  1.00  0.73           H  
ATOM   2141  HG  LEU A 138      -8.935   0.098 -43.690  1.00  0.73           H  
ATOM   2142 1HD1 LEU A 138     -10.553   0.437 -41.857  1.00  0.73           H  
ATOM   2143 2HD1 LEU A 138     -10.380   1.903 -42.825  1.00  0.73           H  
ATOM   2144 3HD1 LEU A 138     -11.806   0.855 -43.025  1.00  0.73           H  
ATOM   2145 1HD2 LEU A 138     -10.250  -1.807 -42.985  1.00  0.73           H  
ATOM   2146 2HD2 LEU A 138     -11.509  -1.383 -44.162  1.00  0.73           H  
ATOM   2147 3HD2 LEU A 138      -9.888  -1.870 -44.724  1.00  0.73           H  
ATOM   2148  N   GLU A 139      -9.960   2.090 -48.013  1.00  0.75           N  
ATOM   2149  CA  GLU A 139     -10.645   2.743 -49.126  1.00  0.75           C  
ATOM   2150  C   GLU A 139     -10.455   1.989 -50.452  1.00  0.75           C  
ATOM   2151  O   GLU A 139     -11.250   2.151 -51.377  1.00  0.75           O  
ATOM   2152  CB  GLU A 139     -10.188   4.204 -49.259  1.00  0.75           C  
ATOM   2153  CG  GLU A 139     -10.688   5.124 -48.119  1.00  0.75           C  
ATOM   2154  CD  GLU A 139     -10.200   6.559 -48.219  1.00  0.75           C  
ATOM   2155  OE1 GLU A 139      -9.487   6.874 -49.144  1.00  0.75           O  
ATOM   2156  OE2 GLU A 139     -10.543   7.339 -47.358  1.00  0.75           O  
ATOM   2157  H   GLU A 139      -9.257   2.611 -47.482  1.00  0.75           H  
ATOM   2158  HA  GLU A 139     -11.711   2.754 -48.901  1.00  0.75           H  
ATOM   2159 1HB  GLU A 139      -9.094   4.238 -49.256  1.00  0.75           H  
ATOM   2160 2HB  GLU A 139     -10.529   4.614 -50.209  1.00  0.75           H  
ATOM   2161 1HG  GLU A 139     -11.777   5.128 -48.139  1.00  0.75           H  
ATOM   2162 2HG  GLU A 139     -10.382   4.705 -47.166  1.00  0.75           H  
ATOM   2163  N   GLN A 140      -9.392   1.182 -50.563  1.00  0.80           N  
ATOM   2164  CA  GLN A 140      -9.101   0.425 -51.774  1.00  0.80           C  
ATOM   2165  C   GLN A 140      -9.822  -0.924 -51.764  1.00  0.80           C  
ATOM   2166  O   GLN A 140      -9.797  -1.660 -52.753  1.00  0.80           O  
ATOM   2167  CB  GLN A 140      -7.593   0.193 -51.879  1.00  0.80           C  
ATOM   2168  CG  GLN A 140      -6.799   1.463 -52.037  1.00  0.80           C  
ATOM   2169  CD  GLN A 140      -5.299   1.232 -51.989  1.00  0.80           C  
ATOM   2170  OE1 GLN A 140      -4.811   0.181 -51.525  1.00  0.80           O  
ATOM   2171  NE2 GLN A 140      -4.546   2.218 -52.466  1.00  0.80           N  
ATOM   2172  H   GLN A 140      -8.774   1.045 -49.765  1.00  0.80           H  
ATOM   2173  HA  GLN A 140      -9.444   0.996 -52.636  1.00  0.80           H  
ATOM   2174 1HB  GLN A 140      -7.245  -0.316 -50.980  1.00  0.80           H  
ATOM   2175 2HB  GLN A 140      -7.383  -0.454 -52.727  1.00  0.80           H  
ATOM   2176 1HG  GLN A 140      -7.047   1.917 -52.994  1.00  0.80           H  
ATOM   2177 2HG  GLN A 140      -7.068   2.137 -51.225  1.00  0.80           H  
ATOM   2178 1HE2 GLN A 140      -3.550   2.141 -52.466  1.00  0.80           H  
ATOM   2179 2HE2 GLN A 140      -4.979   3.046 -52.825  1.00  0.80           H  
ATOM   2180  N   LEU A 141     -10.442  -1.258 -50.626  1.00  0.90           N  
ATOM   2181  CA  LEU A 141     -11.152  -2.514 -50.447  1.00  0.90           C  
ATOM   2182  C   LEU A 141     -12.662  -2.273 -50.548  1.00  0.90           C  
ATOM   2183  O   LEU A 141     -13.469  -3.194 -50.408  1.00  0.90           O  
ATOM   2184  CB  LEU A 141     -10.773  -3.116 -49.080  1.00  0.90           C  
ATOM   2185  CG  LEU A 141      -9.254  -3.366 -48.899  1.00  0.90           C  
ATOM   2186  CD1 LEU A 141      -8.962  -3.936 -47.489  1.00  0.90           C  
ATOM   2187  CD2 LEU A 141      -8.765  -4.273 -50.006  1.00  0.90           C  
ATOM   2188  H   LEU A 141     -10.445  -0.613 -49.841  1.00  0.90           H  
ATOM   2189  HA  LEU A 141     -10.854  -3.204 -51.233  1.00  0.90           H  
ATOM   2190 1HB  LEU A 141     -11.098  -2.432 -48.295  1.00  0.90           H  
ATOM   2191 2HB  LEU A 141     -11.293  -4.063 -48.954  1.00  0.90           H  
ATOM   2192  HG  LEU A 141      -8.737  -2.425 -48.980  1.00  0.90           H  
ATOM   2193 1HD1 LEU A 141      -7.889  -4.083 -47.367  1.00  0.90           H  
ATOM   2194 2HD1 LEU A 141      -9.312  -3.238 -46.737  1.00  0.90           H  
ATOM   2195 3HD1 LEU A 141      -9.473  -4.891 -47.365  1.00  0.90           H  
ATOM   2196 1HD2 LEU A 141      -7.691  -4.415 -49.905  1.00  0.90           H  
ATOM   2197 2HD2 LEU A 141      -9.271  -5.238 -49.946  1.00  0.90           H  
ATOM   2198 3HD2 LEU A 141      -8.975  -3.812 -50.971  1.00  0.90           H  
ATOM   2199  N   VAL A 142     -13.016  -1.009 -50.777  1.00  1.06           N  
ATOM   2200  CA  VAL A 142     -14.389  -0.524 -50.866  1.00  1.06           C  
ATOM   2201  C   VAL A 142     -15.041  -0.578 -52.234  1.00  1.06           C  
ATOM   2202  O   VAL A 142     -14.482  -0.109 -53.227  1.00  1.06           O  
ATOM   2203  CB  VAL A 142     -14.464   0.939 -50.394  1.00  1.06           C  
ATOM   2204  CG1 VAL A 142     -15.803   1.503 -50.650  1.00  1.06           C  
ATOM   2205  CG2 VAL A 142     -14.263   1.025 -48.938  1.00  1.06           C  
ATOM   2206  H   VAL A 142     -12.273  -0.332 -50.888  1.00  1.06           H  
ATOM   2207  HA  VAL A 142     -14.981  -1.125 -50.187  1.00  1.06           H  
ATOM   2208  HB  VAL A 142     -13.713   1.525 -50.921  1.00  1.06           H  
ATOM   2209 1HG1 VAL A 142     -15.801   2.516 -50.300  1.00  1.06           H  
ATOM   2210 2HG1 VAL A 142     -16.015   1.494 -51.715  1.00  1.06           H  
ATOM   2211 3HG1 VAL A 142     -16.548   0.919 -50.123  1.00  1.06           H  
ATOM   2212 1HG2 VAL A 142     -14.321   2.066 -48.622  1.00  1.06           H  
ATOM   2213 2HG2 VAL A 142     -15.035   0.461 -48.457  1.00  1.06           H  
ATOM   2214 3HG2 VAL A 142     -13.320   0.629 -48.681  1.00  1.06           H  
ATOM   2215  N   GLU A 143     -16.260  -1.104 -52.262  1.00  1.31           N  
ATOM   2216  CA  GLU A 143     -17.064  -1.113 -53.462  1.00  1.31           C  
ATOM   2217  C   GLU A 143     -18.043   0.062 -53.407  1.00  1.31           C  
ATOM   2218  O   GLU A 143     -18.589   0.417 -52.345  1.00  1.31           O  
ATOM   2219  CB  GLU A 143     -17.782  -2.454 -53.659  1.00  1.31           C  
ATOM   2220  CG  GLU A 143     -16.827  -3.627 -53.920  1.00  1.31           C  
ATOM   2221  CD  GLU A 143     -17.521  -4.917 -54.317  1.00  1.31           C  
ATOM   2222  OE1 GLU A 143     -18.727  -4.972 -54.275  1.00  1.31           O  
ATOM   2223  OE2 GLU A 143     -16.824  -5.847 -54.699  1.00  1.31           O  
ATOM   2224  H   GLU A 143     -16.629  -1.507 -51.410  1.00  1.31           H  
ATOM   2225  HA  GLU A 143     -16.409  -0.963 -54.321  1.00  1.31           H  
ATOM   2226 1HB  GLU A 143     -18.359  -2.687 -52.761  1.00  1.31           H  
ATOM   2227 2HB  GLU A 143     -18.480  -2.379 -54.492  1.00  1.31           H  
ATOM   2228 1HG  GLU A 143     -16.132  -3.342 -54.709  1.00  1.31           H  
ATOM   2229 2HG  GLU A 143     -16.244  -3.802 -53.011  1.00  1.31           H  
ATOM   2230  N   SER A 144     -18.321   0.633 -54.576  1.00  1.61           N  
ATOM   2231  CA  SER A 144     -19.182   1.807 -54.713  1.00  1.61           C  
ATOM   2232  C   SER A 144     -20.667   1.511 -54.541  1.00  1.61           C  
ATOM   2233  O   SER A 144     -21.451   1.569 -55.498  1.00  1.61           O  
ATOM   2234  CB  SER A 144     -18.956   2.430 -56.072  1.00  1.61           C  
ATOM   2235  OG  SER A 144     -17.631   2.870 -56.217  1.00  1.61           O  
ATOM   2236  H   SER A 144     -17.874   0.265 -55.403  1.00  1.61           H  
ATOM   2237  HA  SER A 144     -18.891   2.528 -53.946  1.00  1.61           H  
ATOM   2238 1HB  SER A 144     -19.189   1.701 -56.849  1.00  1.61           H  
ATOM   2239 2HB  SER A 144     -19.639   3.271 -56.203  1.00  1.61           H  
ATOM   2240  HG  SER A 144     -17.581   3.276 -57.091  1.00  1.61           H  
ATOM   2241  N   GLY A 145     -21.028   1.213 -53.301  1.00  1.91           N  
ATOM   2242  CA  GLY A 145     -22.379   0.864 -52.897  1.00  1.91           C  
ATOM   2243  C   GLY A 145     -23.402   1.943 -53.232  1.00  1.91           C  
ATOM   2244  O   GLY A 145     -24.531   1.621 -53.558  1.00  1.91           O  
ATOM   2245  H   GLY A 145     -20.282   1.191 -52.610  1.00  1.91           H  
ATOM   2246 1HA  GLY A 145     -22.669  -0.073 -53.373  1.00  1.91           H  
ATOM   2247 2HA  GLY A 145     -22.388   0.685 -51.822  1.00  1.91           H  
ATOM   2248  N   SER A 146     -23.017   3.218 -53.221  1.00  2.09           N  
ATOM   2249  CA  SER A 146     -23.998   4.261 -53.527  1.00  2.09           C  
ATOM   2250  C   SER A 146     -24.619   4.034 -54.900  1.00  2.09           C  
ATOM   2251  O   SER A 146     -25.789   3.681 -55.026  1.00  2.09           O  
ATOM   2252  CB  SER A 146     -23.319   5.625 -53.496  1.00  2.09           C  
ATOM   2253  OG  SER A 146     -22.319   5.718 -54.492  1.00  2.09           O  
ATOM   2254  H   SER A 146     -22.071   3.447 -52.943  1.00  2.09           H  
ATOM   2255  HA  SER A 146     -24.793   4.229 -52.780  1.00  2.09           H  
ATOM   2256 1HB  SER A 146     -24.068   6.398 -53.659  1.00  2.09           H  
ATOM   2257 2HB  SER A 146     -22.877   5.799 -52.519  1.00  2.09           H  
ATOM   2258  HG  SER A 146     -22.078   6.651 -54.539  1.00  2.09           H  
ATOM   2259  N   GLU A 147     -23.785   4.095 -55.921  1.00  2.07           N  
ATOM   2260  CA  GLU A 147     -24.218   3.863 -57.287  1.00  2.07           C  
ATOM   2261  C   GLU A 147     -24.783   2.457 -57.490  1.00  2.07           C  
ATOM   2262  O   GLU A 147     -25.683   2.267 -58.312  1.00  2.07           O  
ATOM   2263  CB  GLU A 147     -23.063   4.103 -58.261  1.00  2.07           C  
ATOM   2264  CG  GLU A 147     -22.640   5.572 -58.389  1.00  2.07           C  
ATOM   2265  CD  GLU A 147     -21.473   5.787 -59.332  1.00  2.07           C  
ATOM   2266  OE1 GLU A 147     -20.898   4.820 -59.776  1.00  2.07           O  
ATOM   2267  OE2 GLU A 147     -21.159   6.923 -59.603  1.00  2.07           O  
ATOM   2268  H   GLU A 147     -22.844   4.394 -55.715  1.00  2.07           H  
ATOM   2269  HA  GLU A 147     -25.011   4.575 -57.514  1.00  2.07           H  
ATOM   2270 1HB  GLU A 147     -22.192   3.529 -57.932  1.00  2.07           H  
ATOM   2271 2HB  GLU A 147     -23.340   3.742 -59.250  1.00  2.07           H  
ATOM   2272 1HG  GLU A 147     -23.491   6.152 -58.744  1.00  2.07           H  
ATOM   2273 2HG  GLU A 147     -22.374   5.941 -57.398  1.00  2.07           H  
ATOM   2274  N   THR A 148     -24.252   1.471 -56.759  1.00  1.85           N  
ATOM   2275  CA  THR A 148     -24.689   0.100 -56.942  1.00  1.85           C  
ATOM   2276  C   THR A 148     -25.655  -0.485 -55.893  1.00  1.85           C  
ATOM   2277  O   THR A 148     -25.942  -1.677 -55.982  1.00  1.85           O  
ATOM   2278  CB  THR A 148     -23.470  -0.833 -57.079  1.00  1.85           C  
ATOM   2279  OG1 THR A 148     -22.674  -0.787 -55.903  1.00  1.85           O  
ATOM   2280  CG2 THR A 148     -22.621  -0.380 -58.250  1.00  1.85           C  
ATOM   2281  H   THR A 148     -23.498   1.667 -56.101  1.00  1.85           H  
ATOM   2282  HA  THR A 148     -25.212   0.060 -57.895  1.00  1.85           H  
ATOM   2283  HB  THR A 148     -23.810  -1.853 -57.244  1.00  1.85           H  
ATOM   2284  HG1 THR A 148     -22.353   0.129 -55.781  1.00  1.85           H  
ATOM   2285 1HG2 THR A 148     -21.760  -1.038 -58.352  1.00  1.85           H  
ATOM   2286 2HG2 THR A 148     -23.215  -0.410 -59.163  1.00  1.85           H  
ATOM   2287 3HG2 THR A 148     -22.278   0.642 -58.071  1.00  1.85           H  
ATOM   2288  N   MET A 149     -26.150   0.287 -54.903  1.00  1.55           N  
ATOM   2289  CA  MET A 149     -27.103  -0.317 -53.950  1.00  1.55           C  
ATOM   2290  C   MET A 149     -28.429   0.418 -53.862  1.00  1.55           C  
ATOM   2291  O   MET A 149     -28.512   1.574 -53.438  1.00  1.55           O  
ATOM   2292  CB  MET A 149     -26.546  -0.411 -52.520  1.00  1.55           C  
ATOM   2293  CG  MET A 149     -27.561  -1.030 -51.529  1.00  1.55           C  
ATOM   2294  SD  MET A 149     -26.949  -1.233 -49.841  1.00  1.55           S  
ATOM   2295  CE  MET A 149     -28.399  -2.000 -49.125  1.00  1.55           C  
ATOM   2296  H   MET A 149     -25.883   1.278 -54.820  1.00  1.55           H  
ATOM   2297  HA  MET A 149     -27.332  -1.328 -54.287  1.00  1.55           H  
ATOM   2298 1HB  MET A 149     -25.636  -1.005 -52.519  1.00  1.55           H  
ATOM   2299 2HB  MET A 149     -26.300   0.585 -52.157  1.00  1.55           H  
ATOM   2300 1HG  MET A 149     -28.447  -0.399 -51.493  1.00  1.55           H  
ATOM   2301 2HG  MET A 149     -27.869  -2.008 -51.903  1.00  1.55           H  
ATOM   2302 1HE  MET A 149     -28.220  -2.211 -48.080  1.00  1.55           H  
ATOM   2303 2HE  MET A 149     -29.251  -1.334 -49.220  1.00  1.55           H  
ATOM   2304 3HE  MET A 149     -28.604  -2.929 -49.653  1.00  1.55           H  
ATOM   2305  N   ASP A 150     -29.493  -0.296 -54.194  1.00  1.26           N  
ATOM   2306  CA  ASP A 150     -30.833   0.250 -54.098  1.00  1.26           C  
ATOM   2307  C   ASP A 150     -31.397  -0.103 -52.735  1.00  1.26           C  
ATOM   2308  O   ASP A 150     -31.852  -1.222 -52.511  1.00  1.26           O  
ATOM   2309  CB  ASP A 150     -31.731  -0.266 -55.216  1.00  1.26           C  
ATOM   2310  CG  ASP A 150     -33.143   0.351 -55.204  1.00  1.26           C  
ATOM   2311  OD1 ASP A 150     -33.552   0.898 -54.190  1.00  1.26           O  
ATOM   2312  OD2 ASP A 150     -33.805   0.265 -56.210  1.00  1.26           O  
ATOM   2313  H   ASP A 150     -29.363  -1.255 -54.532  1.00  1.26           H  
ATOM   2314  HA  ASP A 150     -30.780   1.335 -54.177  1.00  1.26           H  
ATOM   2315 1HB  ASP A 150     -31.266  -0.052 -56.178  1.00  1.26           H  
ATOM   2316 2HB  ASP A 150     -31.814  -1.353 -55.138  1.00  1.26           H  
ATOM   2317  N   VAL A 151     -31.410   0.859 -51.828  1.00  1.05           N  
ATOM   2318  CA  VAL A 151     -31.839   0.611 -50.457  1.00  1.05           C  
ATOM   2319  C   VAL A 151     -33.341   0.306 -50.349  1.00  1.05           C  
ATOM   2320  O   VAL A 151     -33.838   0.003 -49.266  1.00  1.05           O  
ATOM   2321  CB  VAL A 151     -31.486   1.800 -49.573  1.00  1.05           C  
ATOM   2322  CG1 VAL A 151     -29.965   2.025 -49.629  1.00  1.05           C  
ATOM   2323  CG2 VAL A 151     -32.265   2.993 -50.002  1.00  1.05           C  
ATOM   2324  H   VAL A 151     -31.061   1.772 -52.090  1.00  1.05           H  
ATOM   2325  HA  VAL A 151     -31.288  -0.253 -50.091  1.00  1.05           H  
ATOM   2326  HB  VAL A 151     -31.734   1.573 -48.551  1.00  1.05           H  
ATOM   2327 1HG1 VAL A 151     -29.690   2.855 -49.001  1.00  1.05           H  
ATOM   2328 2HG1 VAL A 151     -29.451   1.129 -49.287  1.00  1.05           H  
ATOM   2329 3HG1 VAL A 151     -29.665   2.244 -50.658  1.00  1.05           H  
ATOM   2330 1HG2 VAL A 151     -32.025   3.823 -49.354  1.00  1.05           H  
ATOM   2331 2HG2 VAL A 151     -32.021   3.239 -51.034  1.00  1.05           H  
ATOM   2332 3HG2 VAL A 151     -33.327   2.780 -49.924  1.00  1.05           H  
ATOM   2333  N   ARG A 152     -34.089   0.481 -51.446  1.00  0.91           N  
ATOM   2334  CA  ARG A 152     -35.508   0.164 -51.464  1.00  0.91           C  
ATOM   2335  C   ARG A 152     -35.753  -1.247 -52.027  1.00  0.91           C  
ATOM   2336  O   ARG A 152     -36.894  -1.715 -52.070  1.00  0.91           O  
ATOM   2337  CB  ARG A 152     -36.278   1.180 -52.296  1.00  0.91           C  
ATOM   2338  CG  ARG A 152     -36.284   2.653 -51.793  1.00  0.91           C  
ATOM   2339  CD  ARG A 152     -37.306   2.874 -50.702  1.00  0.91           C  
ATOM   2340  NE  ARG A 152     -38.655   2.583 -51.224  1.00  0.91           N  
ATOM   2341  CZ  ARG A 152     -39.829   2.703 -50.558  1.00  0.91           C  
ATOM   2342  NH1 ARG A 152     -39.877   3.154 -49.336  1.00  0.91           N  
ATOM   2343  NH2 ARG A 152     -40.954   2.354 -51.160  1.00  0.91           N  
ATOM   2344  H   ARG A 152     -33.662   0.764 -52.337  1.00  0.91           H  
ATOM   2345  HA  ARG A 152     -35.884   0.212 -50.448  1.00  0.91           H  
ATOM   2346 1HB  ARG A 152     -35.873   1.183 -53.308  1.00  0.91           H  
ATOM   2347 2HB  ARG A 152     -37.316   0.861 -52.367  1.00  0.91           H  
ATOM   2348 1HG  ARG A 152     -35.304   2.905 -51.392  1.00  0.91           H  
ATOM   2349 2HG  ARG A 152     -36.516   3.323 -52.622  1.00  0.91           H  
ATOM   2350 1HD  ARG A 152     -37.111   2.215 -49.852  1.00  0.91           H  
ATOM   2351 2HD  ARG A 152     -37.278   3.915 -50.368  1.00  0.91           H  
ATOM   2352  HE  ARG A 152     -38.705   2.225 -52.164  1.00  0.91           H  
ATOM   2353 1HH1 ARG A 152     -39.032   3.447 -48.841  1.00  0.91           H  
ATOM   2354 2HH1 ARG A 152     -40.754   3.222 -48.853  1.00  0.91           H  
ATOM   2355 1HH2 ARG A 152     -40.932   2.001 -52.105  1.00  0.91           H  
ATOM   2356 2HH2 ARG A 152     -41.831   2.440 -50.670  1.00  0.91           H  
ATOM   2357  N   ASP A 153     -34.686  -1.932 -52.457  1.00  0.83           N  
ATOM   2358  CA  ASP A 153     -34.806  -3.274 -53.015  1.00  0.83           C  
ATOM   2359  C   ASP A 153     -34.385  -4.324 -52.013  1.00  0.83           C  
ATOM   2360  O   ASP A 153     -33.197  -4.518 -51.738  1.00  0.83           O  
ATOM   2361  CB  ASP A 153     -34.014  -3.437 -54.308  1.00  0.83           C  
ATOM   2362  CG  ASP A 153     -34.175  -4.843 -54.977  1.00  0.83           C  
ATOM   2363  OD1 ASP A 153     -34.463  -5.822 -54.287  1.00  0.83           O  
ATOM   2364  OD2 ASP A 153     -34.041  -4.911 -56.179  1.00  0.83           O  
ATOM   2365  H   ASP A 153     -33.758  -1.514 -52.405  1.00  0.83           H  
ATOM   2366  HA  ASP A 153     -35.854  -3.448 -53.258  1.00  0.83           H  
ATOM   2367 1HB  ASP A 153     -34.323  -2.665 -55.020  1.00  0.83           H  
ATOM   2368 2HB  ASP A 153     -32.950  -3.271 -54.095  1.00  0.83           H  
ATOM   2369  N   LYS A 154     -35.374  -5.035 -51.507  1.00  0.80           N  
ATOM   2370  CA  LYS A 154     -35.207  -6.027 -50.468  1.00  0.80           C  
ATOM   2371  C   LYS A 154     -34.070  -7.005 -50.704  1.00  0.80           C  
ATOM   2372  O   LYS A 154     -33.428  -7.430 -49.751  1.00  0.80           O  
ATOM   2373  CB  LYS A 154     -36.515  -6.773 -50.302  1.00  0.80           C  
ATOM   2374  CG  LYS A 154     -36.526  -7.809 -49.226  1.00  0.80           C  
ATOM   2375  CD  LYS A 154     -37.905  -8.343 -49.110  1.00  0.80           C  
ATOM   2376  CE  LYS A 154     -38.055  -9.406 -48.058  1.00  0.80           C  
ATOM   2377  NZ  LYS A 154     -39.479  -9.717 -47.888  1.00  0.80           N  
ATOM   2378  H   LYS A 154     -36.307  -4.835 -51.840  1.00  0.80           H  
ATOM   2379  HA  LYS A 154     -34.994  -5.512 -49.538  1.00  0.80           H  
ATOM   2380 1HB  LYS A 154     -37.314  -6.063 -50.087  1.00  0.80           H  
ATOM   2381 2HB  LYS A 154     -36.763  -7.274 -51.238  1.00  0.80           H  
ATOM   2382 1HG  LYS A 154     -35.835  -8.617 -49.478  1.00  0.80           H  
ATOM   2383 2HG  LYS A 154     -36.231  -7.370 -48.280  1.00  0.80           H  
ATOM   2384 1HD  LYS A 154     -38.580  -7.523 -48.872  1.00  0.80           H  
ATOM   2385 2HD  LYS A 154     -38.205  -8.762 -50.069  1.00  0.80           H  
ATOM   2386 1HE  LYS A 154     -37.520 -10.306 -48.356  1.00  0.80           H  
ATOM   2387 2HE  LYS A 154     -37.654  -9.049 -47.104  1.00  0.80           H  
ATOM   2388 1HZ  LYS A 154     -39.630 -10.406 -47.174  1.00  0.80           H  
ATOM   2389 2HZ  LYS A 154     -39.902  -8.823 -47.595  1.00  0.80           H  
ATOM   2390 3HZ  LYS A 154     -39.883 -10.029 -48.748  1.00  0.80           H  
ATOM   2391  N   ASP A 155     -33.821  -7.425 -51.937  1.00  0.80           N  
ATOM   2392  CA  ASP A 155     -32.766  -8.420 -52.106  1.00  0.80           C  
ATOM   2393  C   ASP A 155     -31.375  -7.866 -51.789  1.00  0.80           C  
ATOM   2394  O   ASP A 155     -30.509  -8.591 -51.280  1.00  0.80           O  
ATOM   2395  CB  ASP A 155     -32.794  -9.042 -53.502  1.00  0.80           C  
ATOM   2396  CG  ASP A 155     -33.950 -10.058 -53.702  1.00  0.80           C  
ATOM   2397  OD1 ASP A 155     -34.567 -10.435 -52.727  1.00  0.80           O  
ATOM   2398  OD2 ASP A 155     -34.172 -10.470 -54.820  1.00  0.80           O  
ATOM   2399  H   ASP A 155     -34.298  -7.007 -52.749  1.00  0.80           H  
ATOM   2400  HA  ASP A 155     -32.962  -9.226 -51.399  1.00  0.80           H  
ATOM   2401 1HB  ASP A 155     -32.910  -8.239 -54.242  1.00  0.80           H  
ATOM   2402 2HB  ASP A 155     -31.845  -9.536 -53.701  1.00  0.80           H  
ATOM   2403  N   GLU A 156     -31.144  -6.581 -52.074  1.00  0.82           N  
ATOM   2404  CA  GLU A 156     -29.823  -6.005 -51.841  1.00  0.82           C  
ATOM   2405  C   GLU A 156     -29.722  -5.602 -50.385  1.00  0.82           C  
ATOM   2406  O   GLU A 156     -28.658  -5.688 -49.759  1.00  0.82           O  
ATOM   2407  CB  GLU A 156     -29.573  -4.825 -52.786  1.00  0.82           C  
ATOM   2408  CG  GLU A 156     -29.501  -5.272 -54.262  1.00  0.82           C  
ATOM   2409  CD  GLU A 156     -29.278  -4.161 -55.268  1.00  0.82           C  
ATOM   2410  OE1 GLU A 156     -29.202  -3.014 -54.887  1.00  0.82           O  
ATOM   2411  OE2 GLU A 156     -29.177  -4.475 -56.432  1.00  0.82           O  
ATOM   2412  H   GLU A 156     -31.903  -5.988 -52.418  1.00  0.82           H  
ATOM   2413  HA  GLU A 156     -29.068  -6.765 -52.039  1.00  0.82           H  
ATOM   2414 1HB  GLU A 156     -30.380  -4.090 -52.682  1.00  0.82           H  
ATOM   2415 2HB  GLU A 156     -28.637  -4.334 -52.524  1.00  0.82           H  
ATOM   2416 1HG  GLU A 156     -28.696  -5.999 -54.362  1.00  0.82           H  
ATOM   2417 2HG  GLU A 156     -30.438  -5.780 -54.504  1.00  0.82           H  
ATOM   2418  N   VAL A 157     -30.861  -5.215 -49.826  1.00  0.85           N  
ATOM   2419  CA  VAL A 157     -30.906  -4.815 -48.438  1.00  0.85           C  
ATOM   2420  C   VAL A 157     -30.646  -6.039 -47.566  1.00  0.85           C  
ATOM   2421  O   VAL A 157     -29.762  -6.015 -46.708  1.00  0.85           O  
ATOM   2422  CB  VAL A 157     -32.258  -4.155 -48.151  1.00  0.85           C  
ATOM   2423  CG1 VAL A 157     -32.406  -3.869 -46.707  1.00  0.85           C  
ATOM   2424  CG2 VAL A 157     -32.360  -2.889 -48.965  1.00  0.85           C  
ATOM   2425  H   VAL A 157     -31.704  -5.158 -50.403  1.00  0.85           H  
ATOM   2426  HA  VAL A 157     -30.123  -4.087 -48.249  1.00  0.85           H  
ATOM   2427  HB  VAL A 157     -33.055  -4.830 -48.435  1.00  0.85           H  
ATOM   2428 1HG1 VAL A 157     -33.373  -3.395 -46.522  1.00  0.85           H  
ATOM   2429 2HG1 VAL A 157     -32.347  -4.779 -46.167  1.00  0.85           H  
ATOM   2430 3HG1 VAL A 157     -31.621  -3.222 -46.403  1.00  0.85           H  
ATOM   2431 1HG2 VAL A 157     -33.322  -2.418 -48.780  1.00  0.85           H  
ATOM   2432 2HG2 VAL A 157     -31.563  -2.220 -48.678  1.00  0.85           H  
ATOM   2433 3HG2 VAL A 157     -32.265  -3.111 -50.020  1.00  0.85           H  
ATOM   2434  N   VAL A 158     -31.341  -7.143 -47.850  1.00  0.89           N  
ATOM   2435  CA  VAL A 158     -31.145  -8.384 -47.118  1.00  0.89           C  
ATOM   2436  C   VAL A 158     -29.744  -8.929 -47.273  1.00  0.89           C  
ATOM   2437  O   VAL A 158     -29.103  -9.288 -46.281  1.00  0.89           O  
ATOM   2438  CB  VAL A 158     -32.137  -9.456 -47.602  1.00  0.89           C  
ATOM   2439  CG1 VAL A 158     -31.776 -10.815 -47.026  1.00  0.89           C  
ATOM   2440  CG2 VAL A 158     -33.526  -9.094 -47.127  1.00  0.89           C  
ATOM   2441  H   VAL A 158     -32.049  -7.124 -48.581  1.00  0.89           H  
ATOM   2442  HA  VAL A 158     -31.330  -8.197 -46.064  1.00  0.89           H  
ATOM   2443  HB  VAL A 158     -32.107  -9.514 -48.695  1.00  0.89           H  
ATOM   2444 1HG1 VAL A 158     -32.493 -11.556 -47.378  1.00  0.89           H  
ATOM   2445 2HG1 VAL A 158     -30.774 -11.097 -47.351  1.00  0.89           H  
ATOM   2446 3HG1 VAL A 158     -31.807 -10.775 -45.965  1.00  0.89           H  
ATOM   2447 1HG2 VAL A 158     -34.237  -9.845 -47.467  1.00  0.89           H  
ATOM   2448 2HG2 VAL A 158     -33.527  -9.051 -46.044  1.00  0.89           H  
ATOM   2449 3HG2 VAL A 158     -33.803  -8.137 -47.522  1.00  0.89           H  
ATOM   2450  N   SER A 159     -29.236  -8.964 -48.505  1.00  0.94           N  
ATOM   2451  CA  SER A 159     -27.922  -9.530 -48.718  1.00  0.94           C  
ATOM   2452  C   SER A 159     -26.861  -8.812 -47.911  1.00  0.94           C  
ATOM   2453  O   SER A 159     -26.007  -9.454 -47.303  1.00  0.94           O  
ATOM   2454  CB  SER A 159     -27.562  -9.451 -50.184  1.00  0.94           C  
ATOM   2455  OG  SER A 159     -28.409 -10.255 -50.959  1.00  0.94           O  
ATOM   2456  H   SER A 159     -29.771  -8.648 -49.316  1.00  0.94           H  
ATOM   2457  HA  SER A 159     -27.944 -10.575 -48.411  1.00  0.94           H  
ATOM   2458 1HB  SER A 159     -27.637  -8.413 -50.517  1.00  0.94           H  
ATOM   2459 2HB  SER A 159     -26.530  -9.766 -50.319  1.00  0.94           H  
ATOM   2460  HG  SER A 159     -29.277  -9.786 -50.976  1.00  0.94           H  
ATOM   2461  N   ARG A 160     -26.922  -7.485 -47.855  1.00  1.00           N  
ATOM   2462  CA  ARG A 160     -25.920  -6.761 -47.100  1.00  1.00           C  
ATOM   2463  C   ARG A 160     -26.127  -6.843 -45.575  1.00  1.00           C  
ATOM   2464  O   ARG A 160     -25.162  -7.010 -44.820  1.00  1.00           O  
ATOM   2465  CB  ARG A 160     -25.906  -5.316 -47.532  1.00  1.00           C  
ATOM   2466  CG  ARG A 160     -25.469  -5.023 -48.968  1.00  1.00           C  
ATOM   2467  CD  ARG A 160     -24.017  -5.255 -49.149  1.00  1.00           C  
ATOM   2468  NE  ARG A 160     -23.529  -4.824 -50.456  1.00  1.00           N  
ATOM   2469  CZ  ARG A 160     -23.411  -5.612 -51.542  1.00  1.00           C  
ATOM   2470  NH1 ARG A 160     -23.756  -6.875 -51.482  1.00  1.00           N  
ATOM   2471  NH2 ARG A 160     -22.941  -5.115 -52.673  1.00  1.00           N  
ATOM   2472  H   ARG A 160     -27.640  -6.969 -48.369  1.00  1.00           H  
ATOM   2473  HA  ARG A 160     -24.947  -7.193 -47.333  1.00  1.00           H  
ATOM   2474 1HB  ARG A 160     -26.896  -4.883 -47.392  1.00  1.00           H  
ATOM   2475 2HB  ARG A 160     -25.208  -4.816 -46.897  1.00  1.00           H  
ATOM   2476 1HG  ARG A 160     -26.015  -5.673 -49.650  1.00  1.00           H  
ATOM   2477 2HG  ARG A 160     -25.687  -3.983 -49.206  1.00  1.00           H  
ATOM   2478 1HD  ARG A 160     -23.460  -4.717 -48.381  1.00  1.00           H  
ATOM   2479 2HD  ARG A 160     -23.828  -6.319 -49.055  1.00  1.00           H  
ATOM   2480  HE  ARG A 160     -23.251  -3.859 -50.550  1.00  1.00           H  
ATOM   2481 1HH1 ARG A 160     -24.117  -7.257 -50.622  1.00  1.00           H  
ATOM   2482 2HH1 ARG A 160     -23.662  -7.460 -52.298  1.00  1.00           H  
ATOM   2483 1HH2 ARG A 160     -22.669  -4.142 -52.729  1.00  1.00           H  
ATOM   2484 2HH2 ARG A 160     -22.847  -5.708 -53.485  1.00  1.00           H  
ATOM   2485  N   MET A 161     -27.379  -6.788 -45.107  1.00  1.05           N  
ATOM   2486  CA  MET A 161     -27.637  -6.806 -43.666  1.00  1.05           C  
ATOM   2487  C   MET A 161     -27.252  -8.107 -43.009  1.00  1.05           C  
ATOM   2488  O   MET A 161     -26.916  -8.115 -41.833  1.00  1.05           O  
ATOM   2489  CB  MET A 161     -29.082  -6.544 -43.336  1.00  1.05           C  
ATOM   2490  CG  MET A 161     -29.550  -5.168 -43.591  1.00  1.05           C  
ATOM   2491  SD  MET A 161     -31.110  -4.974 -42.955  1.00  1.05           S  
ATOM   2492  CE  MET A 161     -31.822  -6.387 -43.749  1.00  1.05           C  
ATOM   2493  H   MET A 161     -28.168  -6.680 -45.749  1.00  1.05           H  
ATOM   2494  HA  MET A 161     -27.037  -6.019 -43.208  1.00  1.05           H  
ATOM   2495 1HB  MET A 161     -29.692  -7.215 -43.948  1.00  1.05           H  
ATOM   2496 2HB  MET A 161     -29.273  -6.786 -42.294  1.00  1.05           H  
ATOM   2497 1HG  MET A 161     -28.888  -4.458 -43.091  1.00  1.05           H  
ATOM   2498 2HG  MET A 161     -29.571  -4.936 -44.635  1.00  1.05           H  
ATOM   2499 1HE  MET A 161     -32.845  -6.454 -43.497  1.00  1.05           H  
ATOM   2500 2HE  MET A 161     -31.710  -6.304 -44.803  1.00  1.05           H  
ATOM   2501 3HE  MET A 161     -31.318  -7.291 -43.412  1.00  1.05           H  
ATOM   2502  N   ARG A 162     -27.234  -9.212 -43.749  1.00  1.09           N  
ATOM   2503  CA  ARG A 162     -26.891 -10.492 -43.130  1.00  1.09           C  
ATOM   2504  C   ARG A 162     -25.584 -10.459 -42.353  1.00  1.09           C  
ATOM   2505  O   ARG A 162     -25.470 -11.105 -41.310  1.00  1.09           O  
ATOM   2506  CB  ARG A 162     -26.782 -11.581 -44.187  1.00  1.09           C  
ATOM   2507  CG  ARG A 162     -28.089 -12.081 -44.787  1.00  1.09           C  
ATOM   2508  CD  ARG A 162     -27.832 -13.004 -45.903  1.00  1.09           C  
ATOM   2509  NE  ARG A 162     -27.157 -14.177 -45.417  1.00  1.09           N  
ATOM   2510  CZ  ARG A 162     -26.535 -15.110 -46.155  1.00  1.09           C  
ATOM   2511  NH1 ARG A 162     -26.514 -15.036 -47.469  1.00  1.09           N  
ATOM   2512  NH2 ARG A 162     -25.945 -16.096 -45.516  1.00  1.09           N  
ATOM   2513  H   ARG A 162     -27.539  -9.176 -44.725  1.00  1.09           H  
ATOM   2514  HA  ARG A 162     -27.666 -10.761 -42.432  1.00  1.09           H  
ATOM   2515 1HB  ARG A 162     -26.174 -11.214 -45.017  1.00  1.09           H  
ATOM   2516 2HB  ARG A 162     -26.267 -12.442 -43.762  1.00  1.09           H  
ATOM   2517 1HG  ARG A 162     -28.624 -12.646 -44.029  1.00  1.09           H  
ATOM   2518 2HG  ARG A 162     -28.697 -11.270 -45.116  1.00  1.09           H  
ATOM   2519 1HD  ARG A 162     -28.771 -13.305 -46.362  1.00  1.09           H  
ATOM   2520 2HD  ARG A 162     -27.192 -12.516 -46.641  1.00  1.09           H  
ATOM   2521  HE  ARG A 162     -27.120 -14.305 -44.401  1.00  1.09           H  
ATOM   2522 1HH1 ARG A 162     -26.967 -14.264 -47.936  1.00  1.09           H  
ATOM   2523 2HH1 ARG A 162     -26.039 -15.748 -48.006  1.00  1.09           H  
ATOM   2524 1HH2 ARG A 162     -25.986 -16.091 -44.483  1.00  1.09           H  
ATOM   2525 2HH2 ARG A 162     -25.459 -16.825 -46.024  1.00  1.09           H  
ATOM   2526  N   ALA A 163     -24.605  -9.688 -42.813  1.00  1.13           N  
ATOM   2527  CA  ALA A 163     -23.313  -9.635 -42.136  1.00  1.13           C  
ATOM   2528  C   ALA A 163     -23.424  -9.100 -40.705  1.00  1.13           C  
ATOM   2529  O   ALA A 163     -22.520  -9.321 -39.898  1.00  1.13           O  
ATOM   2530  CB  ALA A 163     -22.353  -8.790 -42.912  1.00  1.13           C  
ATOM   2531  H   ALA A 163     -24.765  -9.096 -43.635  1.00  1.13           H  
ATOM   2532  HA  ALA A 163     -22.924 -10.649 -42.083  1.00  1.13           H  
ATOM   2533 1HB  ALA A 163     -21.379  -8.778 -42.423  1.00  1.13           H  
ATOM   2534 2HB  ALA A 163     -22.247  -9.190 -43.916  1.00  1.13           H  
ATOM   2535 3HB  ALA A 163     -22.744  -7.773 -42.960  1.00  1.13           H  
ATOM   2536  N   ALA A 164     -24.498  -8.347 -40.414  1.00  1.16           N  
ATOM   2537  CA  ALA A 164     -24.753  -7.768 -39.104  1.00  1.16           C  
ATOM   2538  C   ALA A 164     -25.512  -8.777 -38.250  1.00  1.16           C  
ATOM   2539  O   ALA A 164     -24.778  -9.552 -37.626  1.00  1.16           O  
ATOM   2540  CB  ALA A 164     -25.560  -6.492 -39.260  1.00  1.16           C  
ATOM   2541  H   ALA A 164     -25.216  -8.214 -41.120  1.00  1.16           H  
ATOM   2542  HA  ALA A 164     -23.799  -7.551 -38.624  1.00  1.16           H  
ATOM   2543 1HB  ALA A 164     -25.749  -6.054 -38.285  1.00  1.16           H  
ATOM   2544 2HB  ALA A 164     -25.003  -5.787 -39.874  1.00  1.16           H  
ATOM   2545 3HB  ALA A 164     -26.508  -6.716 -39.743  1.00  1.16           H  
ATOM   2546  N   VAL A 165     -26.508  -9.337 -38.936  1.00  1.22           N  
ATOM   2547  CA  VAL A 165     -27.702  -9.814 -38.220  1.00  1.22           C  
ATOM   2548  C   VAL A 165     -27.398 -11.114 -37.494  1.00  1.22           C  
ATOM   2549  O   VAL A 165     -27.429 -11.028 -36.260  1.00  1.22           O  
ATOM   2550  CB  VAL A 165     -28.881  -9.990 -39.177  1.00  1.22           C  
ATOM   2551  CG1 VAL A 165     -30.008 -10.713 -38.503  1.00  1.22           C  
ATOM   2552  CG2 VAL A 165     -29.403  -8.594 -39.608  1.00  1.22           C  
ATOM   2553  H   VAL A 165     -26.189 -10.033 -39.617  1.00  1.22           H  
ATOM   2554  HA  VAL A 165     -27.982  -9.062 -37.480  1.00  1.22           H  
ATOM   2555  HB  VAL A 165     -28.549 -10.568 -40.033  1.00  1.22           H  
ATOM   2556 1HG1 VAL A 165     -30.829 -10.829 -39.204  1.00  1.22           H  
ATOM   2557 2HG1 VAL A 165     -29.670 -11.697 -38.176  1.00  1.22           H  
ATOM   2558 3HG1 VAL A 165     -30.333 -10.131 -37.654  1.00  1.22           H  
ATOM   2559 1HG2 VAL A 165     -30.243  -8.702 -40.291  1.00  1.22           H  
ATOM   2560 2HG2 VAL A 165     -29.728  -8.048 -38.719  1.00  1.22           H  
ATOM   2561 3HG2 VAL A 165     -28.615  -8.045 -40.095  1.00  1.22           H  
ATOM   2562  N   ALA A 166     -26.360 -11.689 -38.095  1.00  1.32           N  
ATOM   2563  CA  ALA A 166     -26.120 -13.108 -38.055  1.00  1.32           C  
ATOM   2564  C   ALA A 166     -25.360 -13.358 -36.787  1.00  1.32           C  
ATOM   2565  O   ALA A 166     -25.385 -14.452 -36.226  1.00  1.32           O  
ATOM   2566  CB  ALA A 166     -25.303 -13.552 -39.252  1.00  1.32           C  
ATOM   2567  H   ALA A 166     -25.507 -11.196 -37.837  1.00  1.32           H  
ATOM   2568  HA  ALA A 166     -27.075 -13.642 -38.025  1.00  1.32           H  
ATOM   2569 1HB  ALA A 166     -25.113 -14.625 -39.190  1.00  1.32           H  
ATOM   2570 2HB  ALA A 166     -25.850 -13.337 -40.161  1.00  1.32           H  
ATOM   2571 3HB  ALA A 166     -24.362 -13.010 -39.267  1.00  1.32           H  
ATOM   2572  N   SER A 167     -24.646 -12.305 -36.351  1.00  1.45           N  
ATOM   2573  CA  SER A 167     -23.785 -12.382 -35.174  1.00  1.45           C  
ATOM   2574  C   SER A 167     -24.580 -12.296 -33.894  1.00  1.45           C  
ATOM   2575  O   SER A 167     -24.074 -12.614 -32.821  1.00  1.45           O  
ATOM   2576  CB  SER A 167     -22.714 -11.313 -35.215  1.00  1.45           C  
ATOM   2577  OG  SER A 167     -23.257 -10.052 -35.066  1.00  1.45           O  
ATOM   2578  H   SER A 167     -24.711 -11.416 -36.856  1.00  1.45           H  
ATOM   2579  HA  SER A 167     -23.297 -13.339 -35.156  1.00  1.45           H  
ATOM   2580 1HB  SER A 167     -21.995 -11.491 -34.417  1.00  1.45           H  
ATOM   2581 2HB  SER A 167     -22.178 -11.369 -36.159  1.00  1.45           H  
ATOM   2582  HG  SER A 167     -22.498  -9.424 -35.108  1.00  1.45           H  
ATOM   2583  N   LYS A 168     -25.838 -11.888 -33.996  1.00  1.59           N  
ATOM   2584  CA  LYS A 168     -26.662 -11.860 -32.818  1.00  1.59           C  
ATOM   2585  C   LYS A 168     -27.479 -13.125 -32.810  1.00  1.59           C  
ATOM   2586  O   LYS A 168     -27.505 -13.842 -31.814  1.00  1.59           O  
ATOM   2587  CB  LYS A 168     -27.536 -10.629 -32.786  1.00  1.59           C  
ATOM   2588  CG  LYS A 168     -26.779  -9.327 -32.635  1.00  1.59           C  
ATOM   2589  CD  LYS A 168     -25.950  -9.344 -31.365  1.00  1.59           C  
ATOM   2590  CE  LYS A 168     -25.437  -7.973 -31.000  1.00  1.59           C  
ATOM   2591  NZ  LYS A 168     -24.600  -7.382 -32.016  1.00  1.59           N  
ATOM   2592  H   LYS A 168     -26.230 -11.618 -34.893  1.00  1.59           H  
ATOM   2593  HA  LYS A 168     -26.031 -11.858 -31.933  1.00  1.59           H  
ATOM   2594 1HB  LYS A 168     -28.054 -10.569 -33.728  1.00  1.59           H  
ATOM   2595 2HB  LYS A 168     -28.283 -10.711 -31.992  1.00  1.59           H  
ATOM   2596 1HG  LYS A 168     -26.112  -9.179 -33.491  1.00  1.59           H  
ATOM   2597 2HG  LYS A 168     -27.476  -8.486 -32.598  1.00  1.59           H  
ATOM   2598 1HD  LYS A 168     -26.551  -9.733 -30.540  1.00  1.59           H  
ATOM   2599 2HD  LYS A 168     -25.088 -10.003 -31.506  1.00  1.59           H  
ATOM   2600 1HE  LYS A 168     -26.281  -7.311 -30.811  1.00  1.59           H  
ATOM   2601 2HE  LYS A 168     -24.852  -8.069 -30.116  1.00  1.59           H  
ATOM   2602 1HZ  LYS A 168     -24.299  -6.482 -31.711  1.00  1.59           H  
ATOM   2603 2HZ  LYS A 168     -23.771  -7.946 -32.229  1.00  1.59           H  
ATOM   2604 3HZ  LYS A 168     -25.135  -7.259 -32.878  1.00  1.59           H  
ATOM   2605  N   GLN A 169     -28.075 -13.456 -33.957  1.00  1.70           N  
ATOM   2606  CA  GLN A 169     -28.830 -14.706 -34.019  1.00  1.70           C  
ATOM   2607  C   GLN A 169     -28.718 -15.389 -35.375  1.00  1.70           C  
ATOM   2608  O   GLN A 169     -29.534 -15.201 -36.278  1.00  1.70           O  
ATOM   2609  CB  GLN A 169     -30.290 -14.472 -33.644  1.00  1.70           C  
ATOM   2610  CG  GLN A 169     -31.160 -15.714 -33.729  1.00  1.70           C  
ATOM   2611  CD  GLN A 169     -30.765 -16.823 -32.777  1.00  1.70           C  
ATOM   2612  OE1 GLN A 169     -30.229 -17.865 -33.202  1.00  1.70           O  
ATOM   2613  NE2 GLN A 169     -31.023 -16.613 -31.494  1.00  1.70           N  
ATOM   2614  H   GLN A 169     -27.992 -12.836 -34.762  1.00  1.70           H  
ATOM   2615  HA  GLN A 169     -28.411 -15.389 -33.282  1.00  1.70           H  
ATOM   2616 1HB  GLN A 169     -30.342 -14.098 -32.613  1.00  1.70           H  
ATOM   2617 2HB  GLN A 169     -30.719 -13.707 -34.292  1.00  1.70           H  
ATOM   2618 1HG  GLN A 169     -32.186 -15.437 -33.520  1.00  1.70           H  
ATOM   2619 2HG  GLN A 169     -31.064 -16.108 -34.727  1.00  1.70           H  
ATOM   2620 1HE2 GLN A 169     -30.775 -17.296 -30.807  1.00  1.70           H  
ATOM   2621 2HE2 GLN A 169     -31.450 -15.751 -31.203  1.00  1.70           H  
ATOM   2622  N   PHE A 170     -27.753 -16.286 -35.454  1.00  1.74           N  
ATOM   2623  CA  PHE A 170     -27.390 -17.016 -36.660  1.00  1.74           C  
ATOM   2624  C   PHE A 170     -28.533 -17.850 -37.216  1.00  1.74           C  
ATOM   2625  O   PHE A 170     -28.879 -17.774 -38.394  1.00  1.74           O  
ATOM   2626  CB  PHE A 170     -26.195 -17.898 -36.316  1.00  1.74           C  
ATOM   2627  CG  PHE A 170     -25.641 -18.768 -37.397  1.00  1.74           C  
ATOM   2628  CD1 PHE A 170     -24.828 -18.224 -38.363  1.00  1.74           C  
ATOM   2629  CD2 PHE A 170     -25.890 -20.130 -37.421  1.00  1.74           C  
ATOM   2630  CE1 PHE A 170     -24.264 -19.012 -39.345  1.00  1.74           C  
ATOM   2631  CE2 PHE A 170     -25.334 -20.928 -38.400  1.00  1.74           C  
ATOM   2632  CZ  PHE A 170     -24.519 -20.368 -39.361  1.00  1.74           C  
ATOM   2633  H   PHE A 170     -27.169 -16.410 -34.638  1.00  1.74           H  
ATOM   2634  HA  PHE A 170     -27.085 -16.292 -37.419  1.00  1.74           H  
ATOM   2635 1HB  PHE A 170     -25.398 -17.248 -35.979  1.00  1.74           H  
ATOM   2636 2HB  PHE A 170     -26.453 -18.538 -35.477  1.00  1.74           H  
ATOM   2637  HD1 PHE A 170     -24.639 -17.159 -38.329  1.00  1.74           H  
ATOM   2638  HD2 PHE A 170     -26.525 -20.568 -36.652  1.00  1.74           H  
ATOM   2639  HE1 PHE A 170     -23.619 -18.567 -40.104  1.00  1.74           H  
ATOM   2640  HE2 PHE A 170     -25.531 -21.999 -38.411  1.00  1.74           H  
ATOM   2641  HZ  PHE A 170     -24.078 -20.999 -40.125  1.00  1.74           H  
ATOM   2642  N   GLY A 171     -29.149 -18.642 -36.351  1.00  1.66           N  
ATOM   2643  CA  GLY A 171     -30.189 -19.570 -36.768  1.00  1.66           C  
ATOM   2644  C   GLY A 171     -31.450 -18.914 -37.327  1.00  1.66           C  
ATOM   2645  O   GLY A 171     -32.273 -19.588 -37.947  1.00  1.66           O  
ATOM   2646  H   GLY A 171     -28.871 -18.622 -35.379  1.00  1.66           H  
ATOM   2647 1HA  GLY A 171     -29.775 -20.245 -37.516  1.00  1.66           H  
ATOM   2648 2HA  GLY A 171     -30.462 -20.187 -35.913  1.00  1.66           H  
ATOM   2649  N   GLN A 172     -31.642 -17.622 -37.071  1.00  1.49           N  
ATOM   2650  CA  GLN A 172     -32.829 -16.931 -37.535  1.00  1.49           C  
ATOM   2651  C   GLN A 172     -32.448 -15.856 -38.540  1.00  1.49           C  
ATOM   2652  O   GLN A 172     -33.274 -15.014 -38.892  1.00  1.49           O  
ATOM   2653  CB  GLN A 172     -33.539 -16.304 -36.349  1.00  1.49           C  
ATOM   2654  CG  GLN A 172     -33.941 -17.279 -35.265  1.00  1.49           C  
ATOM   2655  CD  GLN A 172     -35.041 -18.267 -35.642  1.00  1.49           C  
ATOM   2656  OE1 GLN A 172     -36.124 -17.879 -36.076  1.00  1.49           O  
ATOM   2657  NE2 GLN A 172     -34.772 -19.552 -35.459  1.00  1.49           N  
ATOM   2658  H   GLN A 172     -30.928 -17.076 -36.588  1.00  1.49           H  
ATOM   2659  HA  GLN A 172     -33.492 -17.642 -38.026  1.00  1.49           H  
ATOM   2660 1HB  GLN A 172     -32.925 -15.516 -35.933  1.00  1.49           H  
ATOM   2661 2HB  GLN A 172     -34.455 -15.831 -36.701  1.00  1.49           H  
ATOM   2662 1HG  GLN A 172     -33.064 -17.868 -35.007  1.00  1.49           H  
ATOM   2663 2HG  GLN A 172     -34.232 -16.712 -34.417  1.00  1.49           H  
ATOM   2664 1HE2 GLN A 172     -35.459 -20.244 -35.686  1.00  1.49           H  
ATOM   2665 2HE2 GLN A 172     -33.887 -19.836 -35.094  1.00  1.49           H  
ATOM   2666  N   GLU A 173     -31.203 -15.887 -39.017  1.00  1.28           N  
ATOM   2667  CA  GLU A 173     -30.683 -14.871 -39.926  1.00  1.28           C  
ATOM   2668  C   GLU A 173     -31.560 -14.591 -41.137  1.00  1.28           C  
ATOM   2669  O   GLU A 173     -31.871 -13.437 -41.411  1.00  1.28           O  
ATOM   2670  CB  GLU A 173     -29.302 -15.325 -40.390  1.00  1.28           C  
ATOM   2671  CG  GLU A 173     -28.569 -14.469 -41.394  1.00  1.28           C  
ATOM   2672  CD  GLU A 173     -27.235 -15.125 -41.754  1.00  1.28           C  
ATOM   2673  OE1 GLU A 173     -26.787 -15.958 -41.008  1.00  1.28           O  
ATOM   2674  OE2 GLU A 173     -26.690 -14.820 -42.788  1.00  1.28           O  
ATOM   2675  H   GLU A 173     -30.560 -16.624 -38.719  1.00  1.28           H  
ATOM   2676  HA  GLU A 173     -30.577 -13.943 -39.362  1.00  1.28           H  
ATOM   2677 1HB  GLU A 173     -28.652 -15.396 -39.515  1.00  1.28           H  
ATOM   2678 2HB  GLU A 173     -29.379 -16.330 -40.807  1.00  1.28           H  
ATOM   2679 1HG  GLU A 173     -29.175 -14.364 -42.295  1.00  1.28           H  
ATOM   2680 2HG  GLU A 173     -28.394 -13.474 -40.977  1.00  1.28           H  
ATOM   2681  N   GLU A 174     -31.999 -15.619 -41.858  1.00  1.09           N  
ATOM   2682  CA  GLU A 174     -32.814 -15.358 -43.045  1.00  1.09           C  
ATOM   2683  C   GLU A 174     -34.152 -14.696 -42.699  1.00  1.09           C  
ATOM   2684  O   GLU A 174     -34.619 -13.787 -43.404  1.00  1.09           O  
ATOM   2685  CB  GLU A 174     -33.058 -16.659 -43.813  1.00  1.09           C  
ATOM   2686  CG  GLU A 174     -31.812 -17.233 -44.491  1.00  1.09           C  
ATOM   2687  CD  GLU A 174     -32.067 -18.548 -45.195  1.00  1.09           C  
ATOM   2688  OE1 GLU A 174     -33.146 -19.076 -45.060  1.00  1.09           O  
ATOM   2689  OE2 GLU A 174     -31.180 -19.021 -45.867  1.00  1.09           O  
ATOM   2690  H   GLU A 174     -31.744 -16.561 -41.599  1.00  1.09           H  
ATOM   2691  HA  GLU A 174     -32.261 -14.675 -43.691  1.00  1.09           H  
ATOM   2692 1HB  GLU A 174     -33.447 -17.414 -43.130  1.00  1.09           H  
ATOM   2693 2HB  GLU A 174     -33.814 -16.492 -44.581  1.00  1.09           H  
ATOM   2694 1HG  GLU A 174     -31.445 -16.510 -45.219  1.00  1.09           H  
ATOM   2695 2HG  GLU A 174     -31.036 -17.370 -43.737  1.00  1.09           H  
ATOM   2696  N   ILE A 175     -34.752 -15.132 -41.587  1.00  0.93           N  
ATOM   2697  CA  ILE A 175     -36.041 -14.607 -41.154  1.00  0.93           C  
ATOM   2698  C   ILE A 175     -35.910 -13.166 -40.708  1.00  0.93           C  
ATOM   2699  O   ILE A 175     -36.664 -12.295 -41.148  1.00  0.93           O  
ATOM   2700  CB  ILE A 175     -36.613 -15.434 -39.986  1.00  0.93           C  
ATOM   2701  CG1 ILE A 175     -36.955 -16.842 -40.445  1.00  0.93           C  
ATOM   2702  CG2 ILE A 175     -37.836 -14.733 -39.384  1.00  0.93           C  
ATOM   2703  CD1 ILE A 175     -37.241 -17.775 -39.296  1.00  0.93           C  
ATOM   2704  H   ILE A 175     -34.297 -15.846 -41.033  1.00  0.93           H  
ATOM   2705  HA  ILE A 175     -36.735 -14.648 -41.994  1.00  0.93           H  
ATOM   2706  HB  ILE A 175     -35.848 -15.528 -39.211  1.00  0.93           H  
ATOM   2707 1HG1 ILE A 175     -37.834 -16.800 -41.087  1.00  0.93           H  
ATOM   2708 2HG1 ILE A 175     -36.122 -17.245 -41.022  1.00  0.93           H  
ATOM   2709 1HG2 ILE A 175     -38.214 -15.318 -38.543  1.00  0.93           H  
ATOM   2710 2HG2 ILE A 175     -37.550 -13.746 -39.033  1.00  0.93           H  
ATOM   2711 3HG2 ILE A 175     -38.614 -14.637 -40.139  1.00  0.93           H  
ATOM   2712 1HD1 ILE A 175     -37.482 -18.766 -39.676  1.00  0.93           H  
ATOM   2713 2HD1 ILE A 175     -36.358 -17.837 -38.658  1.00  0.93           H  
ATOM   2714 3HD1 ILE A 175     -38.080 -17.396 -38.713  1.00  0.93           H  
ATOM   2715  N   ILE A 176     -34.917 -12.911 -39.865  1.00  0.83           N  
ATOM   2716  CA  ILE A 176     -34.709 -11.581 -39.339  1.00  0.83           C  
ATOM   2717  C   ILE A 176     -34.243 -10.618 -40.388  1.00  0.83           C  
ATOM   2718  O   ILE A 176     -34.721  -9.492 -40.432  1.00  0.83           O  
ATOM   2719  CB  ILE A 176     -33.741 -11.588 -38.161  1.00  0.83           C  
ATOM   2720  CG1 ILE A 176     -34.360 -12.361 -37.019  1.00  0.83           C  
ATOM   2721  CG2 ILE A 176     -33.399 -10.162 -37.756  1.00  0.83           C  
ATOM   2722  CD1 ILE A 176     -35.681 -11.774 -36.566  1.00  0.83           C  
ATOM   2723  H   ILE A 176     -34.309 -13.669 -39.566  1.00  0.83           H  
ATOM   2724  HA  ILE A 176     -35.661 -11.221 -38.963  1.00  0.83           H  
ATOM   2725  HB  ILE A 176     -32.829 -12.119 -38.448  1.00  0.83           H  
ATOM   2726 1HG1 ILE A 176     -34.532 -13.387 -37.344  1.00  0.83           H  
ATOM   2727 2HG1 ILE A 176     -33.663 -12.376 -36.184  1.00  0.83           H  
ATOM   2728 1HG2 ILE A 176     -32.711 -10.171 -36.916  1.00  0.83           H  
ATOM   2729 2HG2 ILE A 176     -32.941  -9.639 -38.597  1.00  0.83           H  
ATOM   2730 3HG2 ILE A 176     -34.299  -9.665 -37.477  1.00  0.83           H  
ATOM   2731 1HD1 ILE A 176     -36.110 -12.352 -35.766  1.00  0.83           H  
ATOM   2732 2HD1 ILE A 176     -35.531 -10.755 -36.226  1.00  0.83           H  
ATOM   2733 3HD1 ILE A 176     -36.350 -11.784 -37.393  1.00  0.83           H  
ATOM   2734  N   CYS A 177     -33.339 -11.023 -41.263  1.00  0.77           N  
ATOM   2735  CA  CYS A 177     -32.894 -10.097 -42.278  1.00  0.77           C  
ATOM   2736  C   CYS A 177     -34.047  -9.717 -43.183  1.00  0.77           C  
ATOM   2737  O   CYS A 177     -34.187  -8.556 -43.565  1.00  0.77           O  
ATOM   2738  CB  CYS A 177     -31.815 -10.716 -43.119  1.00  0.77           C  
ATOM   2739  SG  CYS A 177     -30.362 -10.971 -42.258  1.00  0.77           S  
ATOM   2740  H   CYS A 177     -32.939 -11.959 -41.226  1.00  0.77           H  
ATOM   2741  HA  CYS A 177     -32.508  -9.202 -41.792  1.00  0.77           H  
ATOM   2742 1HB  CYS A 177     -32.152 -11.670 -43.533  1.00  0.77           H  
ATOM   2743 2HB  CYS A 177     -31.588 -10.041 -43.933  1.00  0.77           H  
ATOM   2744  HG  CYS A 177     -30.835 -12.031 -41.569  1.00  0.77           H  
ATOM   2745  N   SER A 178     -34.911 -10.684 -43.512  1.00  0.72           N  
ATOM   2746  CA  SER A 178     -36.040 -10.369 -44.358  1.00  0.72           C  
ATOM   2747  C   SER A 178     -36.970  -9.392 -43.641  1.00  0.72           C  
ATOM   2748  O   SER A 178     -37.405  -8.399 -44.229  1.00  0.72           O  
ATOM   2749  CB  SER A 178     -36.794 -11.634 -44.700  1.00  0.72           C  
ATOM   2750  OG  SER A 178     -36.009 -12.510 -45.458  1.00  0.72           O  
ATOM   2751  H   SER A 178     -34.779 -11.650 -43.207  1.00  0.72           H  
ATOM   2752  HA  SER A 178     -35.681  -9.903 -45.273  1.00  0.72           H  
ATOM   2753 1HB  SER A 178     -37.104 -12.130 -43.775  1.00  0.72           H  
ATOM   2754 2HB  SER A 178     -37.696 -11.376 -45.248  1.00  0.72           H  
ATOM   2755  HG  SER A 178     -35.351 -12.891 -44.823  1.00  0.72           H  
ATOM   2756  N   LEU A 179     -37.227  -9.635 -42.346  1.00  0.69           N  
ATOM   2757  CA  LEU A 179     -38.100  -8.746 -41.590  1.00  0.69           C  
ATOM   2758  C   LEU A 179     -37.496  -7.353 -41.441  1.00  0.69           C  
ATOM   2759  O   LEU A 179     -38.171  -6.338 -41.619  1.00  0.69           O  
ATOM   2760  CB  LEU A 179     -38.357  -9.322 -40.186  1.00  0.69           C  
ATOM   2761  CG  LEU A 179     -39.223 -10.581 -40.103  1.00  0.69           C  
ATOM   2762  CD1 LEU A 179     -39.142 -11.120 -38.736  1.00  0.69           C  
ATOM   2763  CD2 LEU A 179     -40.650 -10.264 -40.390  1.00  0.69           C  
ATOM   2764  H   LEU A 179     -36.848 -10.470 -41.895  1.00  0.69           H  
ATOM   2765  HA  LEU A 179     -39.041  -8.672 -42.130  1.00  0.69           H  
ATOM   2766 1HB  LEU A 179     -37.392  -9.564 -39.742  1.00  0.69           H  
ATOM   2767 2HB  LEU A 179     -38.826  -8.555 -39.576  1.00  0.69           H  
ATOM   2768  HG  LEU A 179     -38.860 -11.319 -40.808  1.00  0.69           H  
ATOM   2769 1HD1 LEU A 179     -39.743 -12.009 -38.690  1.00  0.69           H  
ATOM   2770 2HD1 LEU A 179     -38.128 -11.358 -38.525  1.00  0.69           H  
ATOM   2771 3HD1 LEU A 179     -39.509 -10.387 -38.020  1.00  0.69           H  
ATOM   2772 1HD2 LEU A 179     -41.249 -11.175 -40.310  1.00  0.69           H  
ATOM   2773 2HD2 LEU A 179     -40.985  -9.549 -39.652  1.00  0.69           H  
ATOM   2774 3HD2 LEU A 179     -40.746  -9.850 -41.393  1.00  0.69           H  
ATOM   2775  N   VAL A 180     -36.205  -7.278 -41.188  1.00  0.67           N  
ATOM   2776  CA  VAL A 180     -35.608  -5.976 -41.042  1.00  0.67           C  
ATOM   2777  C   VAL A 180     -35.698  -5.221 -42.344  1.00  0.67           C  
ATOM   2778  O   VAL A 180     -36.056  -4.043 -42.350  1.00  0.67           O  
ATOM   2779  CB  VAL A 180     -34.141  -6.052 -40.634  1.00  0.67           C  
ATOM   2780  CG1 VAL A 180     -33.583  -4.693 -40.717  1.00  0.67           C  
ATOM   2781  CG2 VAL A 180     -33.990  -6.512 -39.257  1.00  0.67           C  
ATOM   2782  H   VAL A 180     -35.649  -8.116 -41.063  1.00  0.67           H  
ATOM   2783  HA  VAL A 180     -36.155  -5.428 -40.276  1.00  0.67           H  
ATOM   2784  HB  VAL A 180     -33.614  -6.721 -41.307  1.00  0.67           H  
ATOM   2785 1HG1 VAL A 180     -32.555  -4.717 -40.437  1.00  0.67           H  
ATOM   2786 2HG1 VAL A 180     -33.680  -4.327 -41.733  1.00  0.67           H  
ATOM   2787 3HG1 VAL A 180     -34.126  -4.054 -40.050  1.00  0.67           H  
ATOM   2788 1HG2 VAL A 180     -32.936  -6.537 -38.995  1.00  0.67           H  
ATOM   2789 2HG2 VAL A 180     -34.491  -5.812 -38.646  1.00  0.67           H  
ATOM   2790 3HG2 VAL A 180     -34.418  -7.495 -39.130  1.00  0.67           H  
ATOM   2791  N   ALA A 181     -35.384  -5.896 -43.451  1.00  0.66           N  
ATOM   2792  CA  ALA A 181     -35.412  -5.254 -44.745  1.00  0.66           C  
ATOM   2793  C   ALA A 181     -36.792  -4.733 -45.079  1.00  0.66           C  
ATOM   2794  O   ALA A 181     -36.927  -3.577 -45.479  1.00  0.66           O  
ATOM   2795  CB  ALA A 181     -34.981  -6.236 -45.813  1.00  0.66           C  
ATOM   2796  H   ALA A 181     -35.101  -6.875 -43.393  1.00  0.66           H  
ATOM   2797  HA  ALA A 181     -34.723  -4.412 -44.718  1.00  0.66           H  
ATOM   2798 1HB  ALA A 181     -34.984  -5.745 -46.785  1.00  0.66           H  
ATOM   2799 2HB  ALA A 181     -33.993  -6.599 -45.596  1.00  0.66           H  
ATOM   2800 3HB  ALA A 181     -35.677  -7.074 -45.827  1.00  0.66           H  
ATOM   2801  N   ASP A 182     -37.841  -5.526 -44.827  1.00  0.66           N  
ATOM   2802  CA  ASP A 182     -39.181  -5.028 -45.113  1.00  0.66           C  
ATOM   2803  C   ASP A 182     -39.503  -3.829 -44.240  1.00  0.66           C  
ATOM   2804  O   ASP A 182     -40.030  -2.816 -44.709  1.00  0.66           O  
ATOM   2805  CB  ASP A 182     -40.244  -6.096 -44.828  1.00  0.66           C  
ATOM   2806  CG  ASP A 182     -40.388  -7.245 -45.815  1.00  0.66           C  
ATOM   2807  OD1 ASP A 182     -39.884  -7.184 -46.898  1.00  0.66           O  
ATOM   2808  OD2 ASP A 182     -41.038  -8.211 -45.480  1.00  0.66           O  
ATOM   2809  H   ASP A 182     -37.705  -6.474 -44.472  1.00  0.66           H  
ATOM   2810  HA  ASP A 182     -39.228  -4.725 -46.159  1.00  0.66           H  
ATOM   2811 1HB  ASP A 182     -39.959  -6.552 -43.895  1.00  0.66           H  
ATOM   2812 2HB  ASP A 182     -41.212  -5.622 -44.676  1.00  0.66           H  
ATOM   2813  N   ALA A 183     -39.146  -3.921 -42.962  1.00  0.66           N  
ATOM   2814  CA  ALA A 183     -39.439  -2.847 -42.033  1.00  0.66           C  
ATOM   2815  C   ALA A 183     -38.738  -1.566 -42.420  1.00  0.66           C  
ATOM   2816  O   ALA A 183     -39.302  -0.475 -42.299  1.00  0.66           O  
ATOM   2817  CB  ALA A 183     -39.020  -3.245 -40.650  1.00  0.66           C  
ATOM   2818  H   ALA A 183     -38.692  -4.766 -42.613  1.00  0.66           H  
ATOM   2819  HA  ALA A 183     -40.514  -2.674 -42.051  1.00  0.66           H  
ATOM   2820 1HB  ALA A 183     -39.282  -2.458 -39.974  1.00  0.66           H  
ATOM   2821 2HB  ALA A 183     -39.540  -4.150 -40.376  1.00  0.66           H  
ATOM   2822 3HB  ALA A 183     -37.945  -3.418 -40.625  1.00  0.66           H  
ATOM   2823  N   CYS A 184     -37.497  -1.701 -42.883  1.00  0.68           N  
ATOM   2824  CA  CYS A 184     -36.704  -0.567 -43.287  1.00  0.68           C  
ATOM   2825  C   CYS A 184     -37.217   0.061 -44.560  1.00  0.68           C  
ATOM   2826  O   CYS A 184     -37.373   1.274 -44.632  1.00  0.68           O  
ATOM   2827  CB  CYS A 184     -35.268  -0.994 -43.508  1.00  0.68           C  
ATOM   2828  SG  CYS A 184     -34.393  -1.429 -42.005  1.00  0.68           S  
ATOM   2829  H   CYS A 184     -37.082  -2.630 -42.934  1.00  0.68           H  
ATOM   2830  HA  CYS A 184     -36.737   0.174 -42.492  1.00  0.68           H  
ATOM   2831 1HB  CYS A 184     -35.241  -1.856 -44.179  1.00  0.68           H  
ATOM   2832 2HB  CYS A 184     -34.769  -0.218 -43.976  1.00  0.68           H  
ATOM   2833  HG  CYS A 184     -35.067  -2.597 -41.827  1.00  0.68           H  
ATOM   2834  N   ILE A 185     -37.567  -0.766 -45.539  1.00  0.71           N  
ATOM   2835  CA  ILE A 185     -38.025  -0.277 -46.834  1.00  0.71           C  
ATOM   2836  C   ILE A 185     -39.331   0.499 -46.700  1.00  0.71           C  
ATOM   2837  O   ILE A 185     -39.506   1.525 -47.352  1.00  0.71           O  
ATOM   2838  CB  ILE A 185     -38.114  -1.425 -47.846  1.00  0.71           C  
ATOM   2839  CG1 ILE A 185     -36.672  -1.883 -48.138  1.00  0.71           C  
ATOM   2840  CG2 ILE A 185     -38.802  -0.944 -49.129  1.00  0.71           C  
ATOM   2841  CD1 ILE A 185     -36.554  -3.155 -48.885  1.00  0.71           C  
ATOM   2842  H   ILE A 185     -37.452  -1.771 -45.409  1.00  0.71           H  
ATOM   2843  HA  ILE A 185     -37.276   0.405 -47.219  1.00  0.71           H  
ATOM   2844  HB  ILE A 185     -38.658  -2.265 -47.411  1.00  0.71           H  
ATOM   2845 1HG1 ILE A 185     -36.179  -1.115 -48.699  1.00  0.71           H  
ATOM   2846 2HG1 ILE A 185     -36.142  -1.995 -47.194  1.00  0.71           H  
ATOM   2847 1HG2 ILE A 185     -38.837  -1.762 -49.849  1.00  0.71           H  
ATOM   2848 2HG2 ILE A 185     -39.816  -0.620 -48.895  1.00  0.71           H  
ATOM   2849 3HG2 ILE A 185     -38.245  -0.114 -49.555  1.00  0.71           H  
ATOM   2850 1HD1 ILE A 185     -35.504  -3.363 -49.032  1.00  0.71           H  
ATOM   2851 2HD1 ILE A 185     -37.017  -3.961 -48.312  1.00  0.71           H  
ATOM   2852 3HD1 ILE A 185     -37.048  -3.060 -49.849  1.00  0.71           H  
ATOM   2853  N   GLN A 186     -40.239   0.039 -45.839  1.00  0.78           N  
ATOM   2854  CA  GLN A 186     -41.514   0.722 -45.590  1.00  0.78           C  
ATOM   2855  C   GLN A 186     -41.340   2.134 -44.982  1.00  0.78           C  
ATOM   2856  O   GLN A 186     -42.276   2.940 -44.989  1.00  0.78           O  
ATOM   2857  CB  GLN A 186     -42.399  -0.122 -44.661  1.00  0.78           C  
ATOM   2858  CG  GLN A 186     -42.949  -1.396 -45.295  1.00  0.78           C  
ATOM   2859  CD  GLN A 186     -43.807  -2.246 -44.346  1.00  0.78           C  
ATOM   2860  OE1 GLN A 186     -44.411  -1.745 -43.383  1.00  0.78           O  
ATOM   2861  NE2 GLN A 186     -43.874  -3.547 -44.643  1.00  0.78           N  
ATOM   2862  H   GLN A 186     -40.051  -0.839 -45.346  1.00  0.78           H  
ATOM   2863  HA  GLN A 186     -42.026   0.831 -46.544  1.00  0.78           H  
ATOM   2864 1HB  GLN A 186     -41.807  -0.419 -43.788  1.00  0.78           H  
ATOM   2865 2HB  GLN A 186     -43.233   0.479 -44.303  1.00  0.78           H  
ATOM   2866 1HG  GLN A 186     -43.575  -1.109 -46.138  1.00  0.78           H  
ATOM   2867 2HG  GLN A 186     -42.123  -2.003 -45.650  1.00  0.78           H  
ATOM   2868 1HE2 GLN A 186     -44.445  -4.167 -44.102  1.00  0.78           H  
ATOM   2869 2HE2 GLN A 186     -43.371  -3.903 -45.434  1.00  0.78           H  
ATOM   2870  N   VAL A 187     -40.168   2.396 -44.409  1.00  0.86           N  
ATOM   2871  CA  VAL A 187     -39.797   3.648 -43.767  1.00  0.86           C  
ATOM   2872  C   VAL A 187     -38.881   4.516 -44.629  1.00  0.86           C  
ATOM   2873  O   VAL A 187     -39.022   5.738 -44.673  1.00  0.86           O  
ATOM   2874  CB  VAL A 187     -39.108   3.340 -42.436  1.00  0.86           C  
ATOM   2875  CG1 VAL A 187     -38.539   4.586 -41.834  1.00  0.86           C  
ATOM   2876  CG2 VAL A 187     -40.121   2.740 -41.484  1.00  0.86           C  
ATOM   2877  H   VAL A 187     -39.438   1.693 -44.453  1.00  0.86           H  
ATOM   2878  HA  VAL A 187     -40.710   4.208 -43.565  1.00  0.86           H  
ATOM   2879  HB  VAL A 187     -38.307   2.640 -42.605  1.00  0.86           H  
ATOM   2880 1HG1 VAL A 187     -38.047   4.318 -40.907  1.00  0.86           H  
ATOM   2881 2HG1 VAL A 187     -37.811   5.019 -42.516  1.00  0.86           H  
ATOM   2882 3HG1 VAL A 187     -39.333   5.302 -41.649  1.00  0.86           H  
ATOM   2883 1HG2 VAL A 187     -39.650   2.514 -40.537  1.00  0.86           H  
ATOM   2884 2HG2 VAL A 187     -40.924   3.447 -41.319  1.00  0.86           H  
ATOM   2885 3HG2 VAL A 187     -40.526   1.829 -41.914  1.00  0.86           H  
ATOM   2886  N   CYS A 188     -37.900   3.891 -45.265  1.00  0.97           N  
ATOM   2887  CA  CYS A 188     -36.901   4.606 -46.035  1.00  0.97           C  
ATOM   2888  C   CYS A 188     -37.499   5.365 -47.214  1.00  0.97           C  
ATOM   2889  O   CYS A 188     -38.219   4.777 -48.021  1.00  0.97           O  
ATOM   2890  CB  CYS A 188     -35.858   3.642 -46.598  1.00  0.97           C  
ATOM   2891  SG  CYS A 188     -34.527   4.469 -47.545  1.00  0.97           S  
ATOM   2892  H   CYS A 188     -37.832   2.885 -45.193  1.00  0.97           H  
ATOM   2893  HA  CYS A 188     -36.411   5.273 -45.353  1.00  0.97           H  
ATOM   2894 1HB  CYS A 188     -35.412   3.074 -45.794  1.00  0.97           H  
ATOM   2895 2HB  CYS A 188     -36.351   2.927 -47.259  1.00  0.97           H  
ATOM   2896  HG  CYS A 188     -35.330   5.286 -48.289  1.00  0.97           H  
ATOM   2897  N   PRO A 189     -37.235   6.671 -47.334  1.00  1.08           N  
ATOM   2898  CA  PRO A 189     -37.675   7.540 -48.399  1.00  1.08           C  
ATOM   2899  C   PRO A 189     -36.842   7.280 -49.632  1.00  1.08           C  
ATOM   2900  O   PRO A 189     -35.861   6.538 -49.574  1.00  1.08           O  
ATOM   2901  CB  PRO A 189     -37.461   8.929 -47.805  1.00  1.08           C  
ATOM   2902  CG  PRO A 189     -36.287   8.762 -46.894  1.00  1.08           C  
ATOM   2903  CD  PRO A 189     -36.435   7.389 -46.301  1.00  1.08           C  
ATOM   2904  HA  PRO A 189     -38.742   7.353 -48.601  1.00  1.08           H  
ATOM   2905 1HB  PRO A 189     -37.274   9.660 -48.605  1.00  1.08           H  
ATOM   2906 2HB  PRO A 189     -38.367   9.255 -47.277  1.00  1.08           H  
ATOM   2907 1HG  PRO A 189     -35.359   8.876 -47.449  1.00  1.08           H  
ATOM   2908 2HG  PRO A 189     -36.300   9.542 -46.122  1.00  1.08           H  
ATOM   2909 1HD  PRO A 189     -35.420   6.978 -46.198  1.00  1.08           H  
ATOM   2910 2HD  PRO A 189     -36.981   7.446 -45.343  1.00  1.08           H  
ATOM   2911  N   LYS A 190     -37.206   7.916 -50.742  1.00  1.17           N  
ATOM   2912  CA  LYS A 190     -36.439   7.788 -51.981  1.00  1.17           C  
ATOM   2913  C   LYS A 190     -34.993   8.275 -51.844  1.00  1.17           C  
ATOM   2914  O   LYS A 190     -34.132   7.865 -52.620  1.00  1.17           O  
ATOM   2915  CB  LYS A 190     -37.131   8.542 -53.111  1.00  1.17           C  
ATOM   2916  CG  LYS A 190     -38.438   7.909 -53.574  1.00  1.17           C  
ATOM   2917  CD  LYS A 190     -39.084   8.714 -54.698  1.00  1.17           C  
ATOM   2918  CE  LYS A 190     -40.385   8.071 -55.164  1.00  1.17           C  
ATOM   2919  NZ  LYS A 190     -41.045   8.865 -56.237  1.00  1.17           N  
ATOM   2920  H   LYS A 190     -38.033   8.498 -50.738  1.00  1.17           H  
ATOM   2921  HA  LYS A 190     -36.406   6.730 -52.248  1.00  1.17           H  
ATOM   2922 1HB  LYS A 190     -37.340   9.565 -52.794  1.00  1.17           H  
ATOM   2923 2HB  LYS A 190     -36.461   8.598 -53.970  1.00  1.17           H  
ATOM   2924 1HG  LYS A 190     -38.242   6.895 -53.930  1.00  1.17           H  
ATOM   2925 2HG  LYS A 190     -39.131   7.850 -52.736  1.00  1.17           H  
ATOM   2926 1HD  LYS A 190     -39.292   9.727 -54.350  1.00  1.17           H  
ATOM   2927 2HD  LYS A 190     -38.396   8.775 -55.544  1.00  1.17           H  
ATOM   2928 1HE  LYS A 190     -40.173   7.072 -55.544  1.00  1.17           H  
ATOM   2929 2HE  LYS A 190     -41.064   7.989 -54.317  1.00  1.17           H  
ATOM   2930 1HZ  LYS A 190     -41.902   8.408 -56.517  1.00  1.17           H  
ATOM   2931 2HZ  LYS A 190     -41.256   9.790 -55.889  1.00  1.17           H  
ATOM   2932 3HZ  LYS A 190     -40.427   8.937 -57.032  1.00  1.17           H  
ATOM   2933  N   ASN A 191     -34.740   9.178 -50.891  1.00  1.21           N  
ATOM   2934  CA  ASN A 191     -33.398   9.675 -50.603  1.00  1.21           C  
ATOM   2935  C   ASN A 191     -32.857   8.968 -49.356  1.00  1.21           C  
ATOM   2936  O   ASN A 191     -33.150   9.409 -48.244  1.00  1.21           O  
ATOM   2937  CB  ASN A 191     -33.372  11.165 -50.378  1.00  1.21           C  
ATOM   2938  CG  ASN A 191     -31.952  11.687 -50.099  1.00  1.21           C  
ATOM   2939  OD1 ASN A 191     -31.062  10.977 -49.569  1.00  1.21           O  
ATOM   2940  ND2 ASN A 191     -31.729  12.929 -50.452  1.00  1.21           N  
ATOM   2941  H   ASN A 191     -35.509   9.489 -50.320  1.00  1.21           H  
ATOM   2942  HA  ASN A 191     -32.768   9.490 -51.462  1.00  1.21           H  
ATOM   2943 1HB  ASN A 191     -33.771  11.676 -51.254  1.00  1.21           H  
ATOM   2944 2HB  ASN A 191     -34.012  11.412 -49.531  1.00  1.21           H  
ATOM   2945 1HD2 ASN A 191     -30.827  13.341 -50.301  1.00  1.21           H  
ATOM   2946 2HD2 ASN A 191     -32.458  13.468 -50.873  1.00  1.21           H  
ATOM   2947  N   PRO A 192     -31.971   7.965 -49.486  1.00  1.20           N  
ATOM   2948  CA  PRO A 192     -31.488   7.100 -48.424  1.00  1.20           C  
ATOM   2949  C   PRO A 192     -30.864   7.838 -47.241  1.00  1.20           C  
ATOM   2950  O   PRO A 192     -30.883   7.345 -46.107  1.00  1.20           O  
ATOM   2951  CB  PRO A 192     -30.379   6.318 -49.148  1.00  1.20           C  
ATOM   2952  CG  PRO A 192     -30.745   6.335 -50.583  1.00  1.20           C  
ATOM   2953  CD  PRO A 192     -31.358   7.666 -50.803  1.00  1.20           C  
ATOM   2954  HA  PRO A 192     -32.295   6.436 -48.092  1.00  1.20           H  
ATOM   2955 1HB  PRO A 192     -29.408   6.793 -48.958  1.00  1.20           H  
ATOM   2956 2HB  PRO A 192     -30.313   5.304 -48.755  1.00  1.20           H  
ATOM   2957 1HG  PRO A 192     -29.849   6.170 -51.200  1.00  1.20           H  
ATOM   2958 2HG  PRO A 192     -31.443   5.542 -50.823  1.00  1.20           H  
ATOM   2959 1HD  PRO A 192     -30.605   8.421 -51.070  1.00  1.20           H  
ATOM   2960 2HD  PRO A 192     -32.086   7.505 -51.572  1.00  1.20           H  
ATOM   2961  N   THR A 193     -30.382   9.054 -47.456  1.00  1.14           N  
ATOM   2962  CA  THR A 193     -29.699   9.740 -46.376  1.00  1.14           C  
ATOM   2963  C   THR A 193     -30.671  10.268 -45.330  1.00  1.14           C  
ATOM   2964  O   THR A 193     -30.256  10.665 -44.238  1.00  1.14           O  
ATOM   2965  CB  THR A 193     -28.781  10.857 -46.921  1.00  1.14           C  
ATOM   2966  OG1 THR A 193     -29.538  11.866 -47.598  1.00  1.14           O  
ATOM   2967  CG2 THR A 193     -27.812  10.241 -47.920  1.00  1.14           C  
ATOM   2968  H   THR A 193     -30.469   9.514 -48.360  1.00  1.14           H  
ATOM   2969  HA  THR A 193     -29.050   9.018 -45.884  1.00  1.14           H  
ATOM   2970  HB  THR A 193     -28.225  11.310 -46.103  1.00  1.14           H  
ATOM   2971  HG1 THR A 193     -30.060  11.467 -48.308  1.00  1.14           H  
ATOM   2972 1HG2 THR A 193     -27.152  11.012 -48.314  1.00  1.14           H  
ATOM   2973 2HG2 THR A 193     -27.217   9.475 -47.435  1.00  1.14           H  
ATOM   2974 3HG2 THR A 193     -28.378   9.792 -48.738  1.00  1.14           H  
ATOM   2975  N   ASN A 194     -31.968  10.231 -45.645  1.00  1.06           N  
ATOM   2976  CA  ASN A 194     -32.985  10.683 -44.717  1.00  1.06           C  
ATOM   2977  C   ASN A 194     -33.613   9.518 -43.930  1.00  1.06           C  
ATOM   2978  O   ASN A 194     -34.602   9.712 -43.220  1.00  1.06           O  
ATOM   2979  CB  ASN A 194     -34.052  11.477 -45.444  1.00  1.06           C  
ATOM   2980  CG  ASN A 194     -33.556  12.795 -45.967  1.00  1.06           C  
ATOM   2981  OD1 ASN A 194     -32.747  13.479 -45.327  1.00  1.06           O  
ATOM   2982  ND2 ASN A 194     -34.047  13.177 -47.119  1.00  1.06           N  
ATOM   2983  H   ASN A 194     -32.255   9.885 -46.561  1.00  1.06           H  
ATOM   2984  HA  ASN A 194     -32.514  11.341 -43.987  1.00  1.06           H  
ATOM   2985 1HB  ASN A 194     -34.392  10.898 -46.295  1.00  1.06           H  
ATOM   2986 2HB  ASN A 194     -34.904  11.643 -44.788  1.00  1.06           H  
ATOM   2987 1HD2 ASN A 194     -33.762  14.047 -47.519  1.00  1.06           H  
ATOM   2988 2HD2 ASN A 194     -34.723  12.609 -47.587  1.00  1.06           H  
ATOM   2989  N   PHE A 195     -33.053   8.303 -44.037  1.00  0.98           N  
ATOM   2990  CA  PHE A 195     -33.591   7.186 -43.253  1.00  0.98           C  
ATOM   2991  C   PHE A 195     -33.465   7.439 -41.753  1.00  0.98           C  
ATOM   2992  O   PHE A 195     -32.426   7.897 -41.253  1.00  0.98           O  
ATOM   2993  CB  PHE A 195     -32.933   5.853 -43.590  1.00  0.98           C  
ATOM   2994  CG  PHE A 195     -33.488   4.685 -42.738  1.00  0.98           C  
ATOM   2995  CD1 PHE A 195     -34.693   4.090 -43.015  1.00  0.98           C  
ATOM   2996  CD2 PHE A 195     -32.783   4.209 -41.669  1.00  0.98           C  
ATOM   2997  CE1 PHE A 195     -35.176   3.046 -42.256  1.00  0.98           C  
ATOM   2998  CE2 PHE A 195     -33.254   3.163 -40.894  1.00  0.98           C  
ATOM   2999  CZ  PHE A 195     -34.456   2.584 -41.195  1.00  0.98           C  
ATOM   3000  H   PHE A 195     -32.255   8.144 -44.658  1.00  0.98           H  
ATOM   3001  HA  PHE A 195     -34.653   7.092 -43.486  1.00  0.98           H  
ATOM   3002 1HB  PHE A 195     -33.093   5.618 -44.646  1.00  0.98           H  
ATOM   3003 2HB  PHE A 195     -31.856   5.918 -43.432  1.00  0.98           H  
ATOM   3004  HD1 PHE A 195     -35.252   4.444 -43.830  1.00  0.98           H  
ATOM   3005  HD2 PHE A 195     -31.853   4.675 -41.446  1.00  0.98           H  
ATOM   3006  HE1 PHE A 195     -36.125   2.591 -42.506  1.00  0.98           H  
ATOM   3007  HE2 PHE A 195     -32.673   2.797 -40.053  1.00  0.98           H  
ATOM   3008  HZ  PHE A 195     -34.830   1.764 -40.600  1.00  0.98           H  
ATOM   3009  N   ASN A 196     -34.531   7.134 -41.026  1.00  0.91           N  
ATOM   3010  CA  ASN A 196     -34.549   7.319 -39.585  1.00  0.91           C  
ATOM   3011  C   ASN A 196     -34.797   6.021 -38.820  1.00  0.91           C  
ATOM   3012  O   ASN A 196     -35.875   5.435 -38.876  1.00  0.91           O  
ATOM   3013  CB  ASN A 196     -35.550   8.377 -39.183  1.00  0.91           C  
ATOM   3014  CG  ASN A 196     -35.480   8.703 -37.698  1.00  0.91           C  
ATOM   3015  OD1 ASN A 196     -34.699   8.094 -36.941  1.00  0.91           O  
ATOM   3016  ND2 ASN A 196     -36.276   9.655 -37.275  1.00  0.91           N  
ATOM   3017  H   ASN A 196     -35.349   6.768 -41.490  1.00  0.91           H  
ATOM   3018  HA  ASN A 196     -33.565   7.672 -39.278  1.00  0.91           H  
ATOM   3019 1HB  ASN A 196     -35.371   9.289 -39.760  1.00  0.91           H  
ATOM   3020 2HB  ASN A 196     -36.543   8.031 -39.421  1.00  0.91           H  
ATOM   3021 1HD2 ASN A 196     -36.268   9.927 -36.310  1.00  0.91           H  
ATOM   3022 2HD2 ASN A 196     -36.883  10.121 -37.917  1.00  0.91           H  
ATOM   3023  N   VAL A 197     -33.791   5.592 -38.073  1.00  0.85           N  
ATOM   3024  CA  VAL A 197     -33.835   4.368 -37.279  1.00  0.85           C  
ATOM   3025  C   VAL A 197     -34.996   4.376 -36.290  1.00  0.85           C  
ATOM   3026  O   VAL A 197     -35.599   3.340 -36.026  1.00  0.85           O  
ATOM   3027  CB  VAL A 197     -32.528   4.189 -36.494  1.00  0.85           C  
ATOM   3028  CG1 VAL A 197     -32.663   3.051 -35.505  1.00  0.85           C  
ATOM   3029  CG2 VAL A 197     -31.391   3.918 -37.454  1.00  0.85           C  
ATOM   3030  H   VAL A 197     -32.944   6.142 -38.063  1.00  0.85           H  
ATOM   3031  HA  VAL A 197     -33.960   3.521 -37.956  1.00  0.85           H  
ATOM   3032  HB  VAL A 197     -32.329   5.099 -35.926  1.00  0.85           H  
ATOM   3033 1HG1 VAL A 197     -31.738   2.953 -34.942  1.00  0.85           H  
ATOM   3034 2HG1 VAL A 197     -33.482   3.266 -34.816  1.00  0.85           H  
ATOM   3035 3HG1 VAL A 197     -32.863   2.131 -36.022  1.00  0.85           H  
ATOM   3036 1HG2 VAL A 197     -30.458   3.807 -36.898  1.00  0.85           H  
ATOM   3037 2HG2 VAL A 197     -31.578   3.017 -38.013  1.00  0.85           H  
ATOM   3038 3HG2 VAL A 197     -31.316   4.741 -38.128  1.00  0.85           H  
ATOM   3039  N   ASP A 198     -35.307   5.544 -35.716  1.00  0.81           N  
ATOM   3040  CA  ASP A 198     -36.391   5.657 -34.735  1.00  0.81           C  
ATOM   3041  C   ASP A 198     -37.756   5.279 -35.314  1.00  0.81           C  
ATOM   3042  O   ASP A 198     -38.714   5.046 -34.564  1.00  0.81           O  
ATOM   3043  CB  ASP A 198     -36.480   7.067 -34.142  1.00  0.81           C  
ATOM   3044  CG  ASP A 198     -35.352   7.405 -33.148  1.00  0.81           C  
ATOM   3045  OD1 ASP A 198     -34.652   6.510 -32.729  1.00  0.81           O  
ATOM   3046  OD2 ASP A 198     -35.220   8.557 -32.806  1.00  0.81           O  
ATOM   3047  H   ASP A 198     -34.817   6.387 -36.008  1.00  0.81           H  
ATOM   3048  HA  ASP A 198     -36.174   4.967 -33.919  1.00  0.81           H  
ATOM   3049 1HB  ASP A 198     -36.463   7.795 -34.945  1.00  0.81           H  
ATOM   3050 2HB  ASP A 198     -37.436   7.179 -33.630  1.00  0.81           H  
ATOM   3051  N   ASN A 199     -37.878   5.261 -36.643  1.00  0.79           N  
ATOM   3052  CA  ASN A 199     -39.134   4.915 -37.264  1.00  0.79           C  
ATOM   3053  C   ASN A 199     -39.297   3.404 -37.454  1.00  0.79           C  
ATOM   3054  O   ASN A 199     -40.347   2.953 -37.917  1.00  0.79           O  
ATOM   3055  CB  ASN A 199     -39.287   5.620 -38.569  1.00  0.79           C  
ATOM   3056  CG  ASN A 199     -39.544   7.133 -38.491  1.00  0.79           C  
ATOM   3057  OD1 ASN A 199     -40.006   7.723 -37.499  1.00  0.79           O  
ATOM   3058  ND2 ASN A 199     -39.245   7.788 -39.581  1.00  0.79           N  
ATOM   3059  H   ASN A 199     -37.078   5.438 -37.250  1.00  0.79           H  
ATOM   3060  HA  ASN A 199     -39.940   5.232 -36.611  1.00  0.79           H  
ATOM   3061 1HB  ASN A 199     -38.366   5.503 -39.101  1.00  0.79           H  
ATOM   3062 2HB  ASN A 199     -40.036   5.122 -39.119  1.00  0.79           H  
ATOM   3063 1HD2 ASN A 199     -39.383   8.774 -39.627  1.00  0.79           H  
ATOM   3064 2HD2 ASN A 199     -38.884   7.294 -40.373  1.00  0.79           H  
ATOM   3065  N   VAL A 200     -38.282   2.613 -37.086  1.00  0.78           N  
ATOM   3066  CA  VAL A 200     -38.443   1.165 -37.143  1.00  0.78           C  
ATOM   3067  C   VAL A 200     -38.443   0.658 -35.706  1.00  0.78           C  
ATOM   3068  O   VAL A 200     -37.440   0.743 -34.995  1.00  0.78           O  
ATOM   3069  CB  VAL A 200     -37.354   0.455 -37.965  1.00  0.78           C  
ATOM   3070  CG1 VAL A 200     -37.621  -1.041 -37.907  1.00  0.78           C  
ATOM   3071  CG2 VAL A 200     -37.377   0.921 -39.429  1.00  0.78           C  
ATOM   3072  H   VAL A 200     -37.410   3.002 -36.723  1.00  0.78           H  
ATOM   3073  HA  VAL A 200     -39.402   0.924 -37.597  1.00  0.78           H  
ATOM   3074  HB  VAL A 200     -36.376   0.655 -37.529  1.00  0.78           H  
ATOM   3075 1HG1 VAL A 200     -36.877  -1.579 -38.484  1.00  0.78           H  
ATOM   3076 2HG1 VAL A 200     -37.599  -1.379 -36.869  1.00  0.78           H  
ATOM   3077 3HG1 VAL A 200     -38.606  -1.220 -38.318  1.00  0.78           H  
ATOM   3078 1HG2 VAL A 200     -36.612   0.389 -39.986  1.00  0.78           H  
ATOM   3079 2HG2 VAL A 200     -38.354   0.702 -39.859  1.00  0.78           H  
ATOM   3080 3HG2 VAL A 200     -37.187   1.995 -39.479  1.00  0.78           H  
ATOM   3081  N   ARG A 201     -39.586   0.150 -35.281  1.00  0.78           N  
ATOM   3082  CA  ARG A 201     -39.793  -0.245 -33.897  1.00  0.78           C  
ATOM   3083  C   ARG A 201     -39.820  -1.752 -33.779  1.00  0.78           C  
ATOM   3084  O   ARG A 201     -40.106  -2.431 -34.768  1.00  0.78           O  
ATOM   3085  CB  ARG A 201     -41.121   0.294 -33.418  1.00  0.78           C  
ATOM   3086  CG  ARG A 201     -41.300   1.778 -33.490  1.00  0.78           C  
ATOM   3087  CD  ARG A 201     -42.674   2.134 -33.087  1.00  0.78           C  
ATOM   3088  NE  ARG A 201     -42.899   1.908 -31.671  1.00  0.78           N  
ATOM   3089  CZ  ARG A 201     -43.609   0.882 -31.128  1.00  0.78           C  
ATOM   3090  NH1 ARG A 201     -44.172  -0.061 -31.862  1.00  0.78           N  
ATOM   3091  NH2 ARG A 201     -43.747   0.818 -29.821  1.00  0.78           N  
ATOM   3092  H   ARG A 201     -40.360   0.082 -35.945  1.00  0.78           H  
ATOM   3093  HA  ARG A 201     -38.985   0.153 -33.284  1.00  0.78           H  
ATOM   3094 1HB  ARG A 201     -41.907  -0.136 -34.026  1.00  0.78           H  
ATOM   3095 2HB  ARG A 201     -41.294  -0.020 -32.391  1.00  0.78           H  
ATOM   3096 1HG  ARG A 201     -40.594   2.274 -32.824  1.00  0.78           H  
ATOM   3097 2HG  ARG A 201     -41.140   2.122 -34.519  1.00  0.78           H  
ATOM   3098 1HD  ARG A 201     -42.862   3.175 -33.311  1.00  0.78           H  
ATOM   3099 2HD  ARG A 201     -43.379   1.515 -33.647  1.00  0.78           H  
ATOM   3100  HE  ARG A 201     -42.502   2.585 -31.032  1.00  0.78           H  
ATOM   3101 1HH1 ARG A 201     -44.090  -0.071 -32.893  1.00  0.78           H  
ATOM   3102 2HH1 ARG A 201     -44.715  -0.795 -31.373  1.00  0.78           H  
ATOM   3103 1HH2 ARG A 201     -43.319   1.519 -29.239  1.00  0.78           H  
ATOM   3104 2HH2 ARG A 201     -44.278   0.057 -29.403  1.00  0.78           H  
ATOM   3105  N   VAL A 202     -39.527  -2.277 -32.590  1.00  0.79           N  
ATOM   3106  CA  VAL A 202     -39.617  -3.716 -32.403  1.00  0.79           C  
ATOM   3107  C   VAL A 202     -40.471  -4.061 -31.175  1.00  0.79           C  
ATOM   3108  O   VAL A 202     -40.276  -3.500 -30.095  1.00  0.79           O  
ATOM   3109  CB  VAL A 202     -38.214  -4.335 -32.241  1.00  0.79           C  
ATOM   3110  CG1 VAL A 202     -38.336  -5.863 -32.100  1.00  0.79           C  
ATOM   3111  CG2 VAL A 202     -37.348  -3.945 -33.413  1.00  0.79           C  
ATOM   3112  H   VAL A 202     -39.266  -1.685 -31.815  1.00  0.79           H  
ATOM   3113  HA  VAL A 202     -40.080  -4.149 -33.281  1.00  0.79           H  
ATOM   3114  HB  VAL A 202     -37.754  -3.967 -31.319  1.00  0.79           H  
ATOM   3115 1HG1 VAL A 202     -37.354  -6.296 -31.982  1.00  0.79           H  
ATOM   3116 2HG1 VAL A 202     -38.945  -6.116 -31.232  1.00  0.79           H  
ATOM   3117 3HG1 VAL A 202     -38.802  -6.266 -33.000  1.00  0.79           H  
ATOM   3118 1HG2 VAL A 202     -36.353  -4.383 -33.285  1.00  0.79           H  
ATOM   3119 2HG2 VAL A 202     -37.810  -4.303 -34.318  1.00  0.79           H  
ATOM   3120 3HG2 VAL A 202     -37.248  -2.864 -33.465  1.00  0.79           H  
ATOM   3121  N   ALA A 203     -41.427  -4.967 -31.350  1.00  0.82           N  
ATOM   3122  CA  ALA A 203     -42.263  -5.444 -30.253  1.00  0.82           C  
ATOM   3123  C   ALA A 203     -41.814  -6.863 -29.910  1.00  0.82           C  
ATOM   3124  O   ALA A 203     -41.398  -7.603 -30.799  1.00  0.82           O  
ATOM   3125  CB  ALA A 203     -43.740  -5.393 -30.627  1.00  0.82           C  
ATOM   3126  H   ALA A 203     -41.548  -5.357 -32.279  1.00  0.82           H  
ATOM   3127  HA  ALA A 203     -42.093  -4.815 -29.381  1.00  0.82           H  
ATOM   3128 1HB  ALA A 203     -44.340  -5.754 -29.791  1.00  0.82           H  
ATOM   3129 2HB  ALA A 203     -44.023  -4.365 -30.860  1.00  0.82           H  
ATOM   3130 3HB  ALA A 203     -43.918  -6.018 -31.491  1.00  0.82           H  
ATOM   3131  N   LYS A 204     -41.905  -7.245 -28.638  1.00  0.86           N  
ATOM   3132  CA  LYS A 204     -41.516  -8.593 -28.206  1.00  0.86           C  
ATOM   3133  C   LYS A 204     -42.639  -9.287 -27.450  1.00  0.86           C  
ATOM   3134  O   LYS A 204     -42.979  -8.887 -26.332  1.00  0.86           O  
ATOM   3135  CB  LYS A 204     -40.295  -8.498 -27.305  1.00  0.86           C  
ATOM   3136  CG  LYS A 204     -39.034  -7.976 -27.954  1.00  0.86           C  
ATOM   3137  CD  LYS A 204     -37.926  -7.835 -26.914  1.00  0.86           C  
ATOM   3138  CE  LYS A 204     -38.241  -6.725 -25.921  1.00  0.86           C  
ATOM   3139  NZ  LYS A 204     -37.038  -6.316 -25.145  1.00  0.86           N  
ATOM   3140  H   LYS A 204     -42.248  -6.591 -27.949  1.00  0.86           H  
ATOM   3141  HA  LYS A 204     -41.282  -9.196 -29.084  1.00  0.86           H  
ATOM   3142 1HB  LYS A 204     -40.524  -7.837 -26.469  1.00  0.86           H  
ATOM   3143 2HB  LYS A 204     -40.089  -9.463 -26.887  1.00  0.86           H  
ATOM   3144 1HG  LYS A 204     -38.703  -8.669 -28.734  1.00  0.86           H  
ATOM   3145 2HG  LYS A 204     -39.208  -7.000 -28.410  1.00  0.86           H  
ATOM   3146 1HD  LYS A 204     -37.807  -8.764 -26.356  1.00  0.86           H  
ATOM   3147 2HD  LYS A 204     -36.985  -7.611 -27.381  1.00  0.86           H  
ATOM   3148 1HE  LYS A 204     -38.631  -5.857 -26.452  1.00  0.86           H  
ATOM   3149 2HE  LYS A 204     -38.995  -7.089 -25.227  1.00  0.86           H  
ATOM   3150 1HZ  LYS A 204     -37.265  -5.599 -24.490  1.00  0.86           H  
ATOM   3151 2HZ  LYS A 204     -36.653  -7.127 -24.650  1.00  0.86           H  
ATOM   3152 3HZ  LYS A 204     -36.328  -5.963 -25.806  1.00  0.86           H  
ATOM   3153  N   LEU A 205     -43.220 -10.313 -28.065  1.00  0.92           N  
ATOM   3154  CA  LEU A 205     -44.386 -10.976 -27.510  1.00  0.92           C  
ATOM   3155  C   LEU A 205     -44.181 -12.454 -27.128  1.00  0.92           C  
ATOM   3156  O   LEU A 205     -44.066 -13.360 -27.967  1.00  0.92           O  
ATOM   3157  CB  LEU A 205     -45.501 -10.791 -28.519  1.00  0.92           C  
ATOM   3158  CG  LEU A 205     -45.736  -9.287 -28.896  1.00  0.92           C  
ATOM   3159  CD1 LEU A 205     -46.725  -9.212 -29.941  1.00  0.92           C  
ATOM   3160  CD2 LEU A 205     -46.189  -8.505 -27.694  1.00  0.92           C  
ATOM   3161  H   LEU A 205     -42.879 -10.603 -28.977  1.00  0.92           H  
ATOM   3162  HA  LEU A 205     -44.671 -10.445 -26.604  1.00  0.92           H  
ATOM   3163 1HB  LEU A 205     -45.242 -11.321 -29.428  1.00  0.92           H  
ATOM   3164 2HB  LEU A 205     -46.434 -11.204 -28.115  1.00  0.92           H  
ATOM   3165  HG  LEU A 205     -44.810  -8.864 -29.286  1.00  0.92           H  
ATOM   3166 1HD1 LEU A 205     -46.889  -8.175 -30.236  1.00  0.92           H  
ATOM   3167 2HD1 LEU A 205     -46.378  -9.782 -30.773  1.00  0.92           H  
ATOM   3168 3HD1 LEU A 205     -47.628  -9.632 -29.573  1.00  0.92           H  
ATOM   3169 1HD2 LEU A 205     -46.353  -7.463 -27.973  1.00  0.92           H  
ATOM   3170 2HD2 LEU A 205     -47.111  -8.934 -27.335  1.00  0.92           H  
ATOM   3171 3HD2 LEU A 205     -45.444  -8.553 -26.907  1.00  0.92           H  
ATOM   3172  N   LEU A 206     -44.135 -12.684 -25.835  1.00  0.98           N  
ATOM   3173  CA  LEU A 206     -43.922 -14.010 -25.278  1.00  0.98           C  
ATOM   3174  C   LEU A 206     -45.102 -14.947 -25.565  1.00  0.98           C  
ATOM   3175  O   LEU A 206     -46.251 -14.556 -25.347  1.00  0.98           O  
ATOM   3176  CB  LEU A 206     -43.706 -13.881 -23.769  1.00  0.98           C  
ATOM   3177  CG  LEU A 206     -43.345 -15.147 -23.042  1.00  0.98           C  
ATOM   3178  CD1 LEU A 206     -42.010 -15.584 -23.507  1.00  0.98           C  
ATOM   3179  CD2 LEU A 206     -43.323 -14.897 -21.549  1.00  0.98           C  
ATOM   3180  H   LEU A 206     -44.232 -11.900 -25.201  1.00  0.98           H  
ATOM   3181  HA  LEU A 206     -43.027 -14.439 -25.727  1.00  0.98           H  
ATOM   3182 1HB  LEU A 206     -42.897 -13.164 -23.593  1.00  0.98           H  
ATOM   3183 2HB  LEU A 206     -44.616 -13.488 -23.319  1.00  0.98           H  
ATOM   3184  HG  LEU A 206     -44.066 -15.929 -23.272  1.00  0.98           H  
ATOM   3185 1HD1 LEU A 206     -41.756 -16.500 -22.989  1.00  0.98           H  
ATOM   3186 2HD1 LEU A 206     -42.030 -15.761 -24.573  1.00  0.98           H  
ATOM   3187 3HD1 LEU A 206     -41.278 -14.806 -23.280  1.00  0.98           H  
ATOM   3188 1HD2 LEU A 206     -43.047 -15.814 -21.030  1.00  0.98           H  
ATOM   3189 2HD2 LEU A 206     -42.586 -14.114 -21.328  1.00  0.98           H  
ATOM   3190 3HD2 LEU A 206     -44.309 -14.573 -21.219  1.00  0.98           H  
ATOM   3191  N   GLY A 207     -44.818 -16.170 -26.033  1.00  1.06           N  
ATOM   3192  CA  GLY A 207     -45.830 -17.209 -26.256  1.00  1.06           C  
ATOM   3193  C   GLY A 207     -45.988 -17.771 -27.686  1.00  1.06           C  
ATOM   3194  O   GLY A 207     -46.789 -18.685 -27.890  1.00  1.06           O  
ATOM   3195  H   GLY A 207     -43.846 -16.398 -26.220  1.00  1.06           H  
ATOM   3196 1HA  GLY A 207     -45.596 -18.042 -25.593  1.00  1.06           H  
ATOM   3197 2HA  GLY A 207     -46.792 -16.836 -25.920  1.00  1.06           H  
ATOM   3198  N   GLY A 208     -45.279 -17.235 -28.675  1.00  1.12           N  
ATOM   3199  CA  GLY A 208     -45.375 -17.782 -30.044  1.00  1.12           C  
ATOM   3200  C   GLY A 208     -44.023 -18.344 -30.470  1.00  1.12           C  
ATOM   3201  O   GLY A 208     -43.119 -18.416 -29.644  1.00  1.12           O  
ATOM   3202  H   GLY A 208     -44.650 -16.471 -28.473  1.00  1.12           H  
ATOM   3203 1HA  GLY A 208     -46.129 -18.567 -30.086  1.00  1.12           H  
ATOM   3204 2HA  GLY A 208     -45.684 -17.001 -30.734  1.00  1.12           H  
ATOM   3205  N   GLY A 209     -43.867 -18.761 -31.732  1.00  1.16           N  
ATOM   3206  CA  GLY A 209     -42.560 -19.241 -32.174  1.00  1.16           C  
ATOM   3207  C   GLY A 209     -41.863 -18.083 -32.869  1.00  1.16           C  
ATOM   3208  O   GLY A 209     -42.508 -17.094 -33.200  1.00  1.16           O  
ATOM   3209  H   GLY A 209     -44.628 -18.754 -32.411  1.00  1.16           H  
ATOM   3210 1HA  GLY A 209     -41.970 -19.586 -31.325  1.00  1.16           H  
ATOM   3211 2HA  GLY A 209     -42.683 -20.073 -32.861  1.00  1.16           H  
ATOM   3212  N   LEU A 210     -40.605 -18.234 -33.255  1.00  1.16           N  
ATOM   3213  CA  LEU A 210     -39.944 -17.101 -33.903  1.00  1.16           C  
ATOM   3214  C   LEU A 210     -40.413 -16.977 -35.346  1.00  1.16           C  
ATOM   3215  O   LEU A 210     -40.497 -15.887 -35.929  1.00  1.16           O  
ATOM   3216  CB  LEU A 210     -38.443 -17.286 -33.834  1.00  1.16           C  
ATOM   3217  CG  LEU A 210     -37.838 -16.867 -32.521  1.00  1.16           C  
ATOM   3218  CD1 LEU A 210     -38.369 -17.761 -31.414  1.00  1.16           C  
ATOM   3219  CD2 LEU A 210     -36.366 -16.939 -32.635  1.00  1.16           C  
ATOM   3220  H   LEU A 210     -40.090 -19.074 -33.034  1.00  1.16           H  
ATOM   3221  HA  LEU A 210     -40.210 -16.189 -33.373  1.00  1.16           H  
ATOM   3222 1HB  LEU A 210     -38.205 -18.334 -34.005  1.00  1.16           H  
ATOM   3223 2HB  LEU A 210     -37.980 -16.692 -34.623  1.00  1.16           H  
ATOM   3224  HG  LEU A 210     -38.152 -15.858 -32.287  1.00  1.16           H  
ATOM   3225 1HD1 LEU A 210     -37.957 -17.455 -30.463  1.00  1.16           H  
ATOM   3226 2HD1 LEU A 210     -39.442 -17.672 -31.380  1.00  1.16           H  
ATOM   3227 3HD1 LEU A 210     -38.092 -18.793 -31.617  1.00  1.16           H  
ATOM   3228 1HD2 LEU A 210     -35.901 -16.631 -31.724  1.00  1.16           H  
ATOM   3229 2HD2 LEU A 210     -36.065 -17.956 -32.872  1.00  1.16           H  
ATOM   3230 3HD2 LEU A 210     -36.084 -16.269 -33.429  1.00  1.16           H  
ATOM   3231  N   HIS A 211     -40.824 -18.109 -35.888  1.00  1.12           N  
ATOM   3232  CA  HIS A 211     -41.327 -18.208 -37.242  1.00  1.12           C  
ATOM   3233  C   HIS A 211     -42.727 -17.606 -37.363  1.00  1.12           C  
ATOM   3234  O   HIS A 211     -43.278 -17.524 -38.460  1.00  1.12           O  
ATOM   3235  CB  HIS A 211     -41.340 -19.665 -37.699  1.00  1.12           C  
ATOM   3236  CG  HIS A 211     -42.254 -20.550 -36.898  1.00  1.12           C  
ATOM   3237  ND1 HIS A 211     -41.940 -20.992 -35.626  1.00  1.12           N  
ATOM   3238  CD2 HIS A 211     -43.469 -21.071 -37.188  1.00  1.12           C  
ATOM   3239  CE1 HIS A 211     -42.927 -21.750 -35.175  1.00  1.12           C  
ATOM   3240  NE2 HIS A 211     -43.862 -21.814 -36.102  1.00  1.12           N  
ATOM   3241  H   HIS A 211     -40.753 -18.950 -35.337  1.00  1.12           H  
ATOM   3242  HA  HIS A 211     -40.669 -17.653 -37.912  1.00  1.12           H  
ATOM   3243 1HB  HIS A 211     -41.649 -19.713 -38.743  1.00  1.12           H  
ATOM   3244 2HB  HIS A 211     -40.330 -20.071 -37.638  1.00  1.12           H  
ATOM   3245  HD2 HIS A 211     -44.031 -20.927 -38.110  1.00  1.12           H  
ATOM   3246  HE1 HIS A 211     -42.964 -22.240 -34.203  1.00  1.12           H  
ATOM   3247  HE2 HIS A 211     -44.731 -22.324 -36.031  1.00  1.12           H  
ATOM   3248  N   ASN A 212     -43.314 -17.201 -36.228  1.00  1.05           N  
ATOM   3249  CA  ASN A 212     -44.631 -16.608 -36.217  1.00  1.05           C  
ATOM   3250  C   ASN A 212     -44.534 -15.074 -36.185  1.00  1.05           C  
ATOM   3251  O   ASN A 212     -45.548 -14.377 -36.017  1.00  1.05           O  
ATOM   3252  CB  ASN A 212     -45.423 -17.100 -35.025  1.00  1.05           C  
ATOM   3253  CG  ASN A 212     -45.779 -18.557 -35.046  1.00  1.05           C  
ATOM   3254  OD1 ASN A 212     -45.502 -19.292 -34.076  1.00  1.05           O  
ATOM   3255  ND2 ASN A 212     -46.392 -18.997 -36.122  1.00  1.05           N  
ATOM   3256  H   ASN A 212     -42.836 -17.278 -35.333  1.00  1.05           H  
ATOM   3257  HA  ASN A 212     -45.151 -16.887 -37.134  1.00  1.05           H  
ATOM   3258 1HB  ASN A 212     -44.884 -16.876 -34.104  1.00  1.05           H  
ATOM   3259 2HB  ASN A 212     -46.323 -16.569 -35.006  1.00  1.05           H  
ATOM   3260 1HD2 ASN A 212     -46.657 -19.959 -36.192  1.00  1.05           H  
ATOM   3261 2HD2 ASN A 212     -46.592 -18.369 -36.876  1.00  1.05           H  
ATOM   3262  N   SER A 213     -43.305 -14.552 -36.309  1.00  0.97           N  
ATOM   3263  CA  SER A 213     -43.054 -13.114 -36.305  1.00  0.97           C  
ATOM   3264  C   SER A 213     -43.582 -12.429 -37.570  1.00  0.97           C  
ATOM   3265  O   SER A 213     -43.841 -13.083 -38.585  1.00  0.97           O  
ATOM   3266  CB  SER A 213     -41.565 -12.888 -36.090  1.00  0.97           C  
ATOM   3267  OG  SER A 213     -40.818 -13.438 -37.124  1.00  0.97           O  
ATOM   3268  H   SER A 213     -42.493 -15.165 -36.401  1.00  0.97           H  
ATOM   3269  HA  SER A 213     -43.580 -12.680 -35.451  1.00  0.97           H  
ATOM   3270 1HB  SER A 213     -41.368 -11.826 -36.050  1.00  0.97           H  
ATOM   3271 2HB  SER A 213     -41.257 -13.319 -35.139  1.00  0.97           H  
ATOM   3272  HG  SER A 213     -40.709 -14.388 -36.888  1.00  0.97           H  
ATOM   3273  N   CYS A 214     -43.761 -11.105 -37.503  1.00  0.90           N  
ATOM   3274  CA  CYS A 214     -44.314 -10.370 -38.650  1.00  0.90           C  
ATOM   3275  C   CYS A 214     -44.017  -8.882 -38.633  1.00  0.90           C  
ATOM   3276  O   CYS A 214     -43.450  -8.363 -37.678  1.00  0.90           O  
ATOM   3277  CB  CYS A 214     -45.833 -10.481 -38.672  1.00  0.90           C  
ATOM   3278  SG  CYS A 214     -46.628  -9.613 -37.294  1.00  0.90           S  
ATOM   3279  H   CYS A 214     -43.509 -10.629 -36.636  1.00  0.90           H  
ATOM   3280  HA  CYS A 214     -43.900 -10.800 -39.562  1.00  0.90           H  
ATOM   3281 1HB  CYS A 214     -46.225 -10.073 -39.603  1.00  0.90           H  
ATOM   3282 2HB  CYS A 214     -46.122 -11.532 -38.624  1.00  0.90           H  
ATOM   3283  HG  CYS A 214     -46.131  -8.415 -37.604  1.00  0.90           H  
ATOM   3284  N   ILE A 215     -44.410  -8.192 -39.704  1.00  0.84           N  
ATOM   3285  CA  ILE A 215     -44.271  -6.738 -39.769  1.00  0.84           C  
ATOM   3286  C   ILE A 215     -45.584  -6.045 -39.984  1.00  0.84           C  
ATOM   3287  O   ILE A 215     -46.400  -6.435 -40.824  1.00  0.84           O  
ATOM   3288  CB  ILE A 215     -43.274  -6.287 -40.833  1.00  0.84           C  
ATOM   3289  CG1 ILE A 215     -42.051  -6.832 -40.467  1.00  0.84           C  
ATOM   3290  CG2 ILE A 215     -43.142  -4.725 -40.914  1.00  0.84           C  
ATOM   3291  CD1 ILE A 215     -41.097  -6.704 -41.406  1.00  0.84           C  
ATOM   3292  H   ILE A 215     -44.839  -8.679 -40.479  1.00  0.84           H  
ATOM   3293  HA  ILE A 215     -43.883  -6.396 -38.814  1.00  0.84           H  
ATOM   3294  HB  ILE A 215     -43.560  -6.688 -41.804  1.00  0.84           H  
ATOM   3295 1HG1 ILE A 215     -41.724  -6.352 -39.563  1.00  0.84           H  
ATOM   3296 2HG1 ILE A 215     -42.179  -7.856 -40.280  1.00  0.84           H  
ATOM   3297 1HG2 ILE A 215     -42.394  -4.461 -41.662  1.00  0.84           H  
ATOM   3298 2HG2 ILE A 215     -44.094  -4.279 -41.198  1.00  0.84           H  
ATOM   3299 3HG2 ILE A 215     -42.835  -4.332 -39.945  1.00  0.84           H  
ATOM   3300 1HD1 ILE A 215     -40.252  -7.149 -40.999  1.00  0.84           H  
ATOM   3301 2HD1 ILE A 215     -41.406  -7.220 -42.311  1.00  0.84           H  
ATOM   3302 3HD1 ILE A 215     -40.912  -5.664 -41.618  1.00  0.84           H  
ATOM   3303  N   VAL A 216     -45.776  -5.021 -39.193  1.00  0.81           N  
ATOM   3304  CA  VAL A 216     -46.949  -4.203 -39.244  1.00  0.81           C  
ATOM   3305  C   VAL A 216     -46.595  -2.794 -39.687  1.00  0.81           C  
ATOM   3306  O   VAL A 216     -45.718  -2.153 -39.109  1.00  0.81           O  
ATOM   3307  CB  VAL A 216     -47.576  -4.149 -37.846  1.00  0.81           C  
ATOM   3308  CG1 VAL A 216     -48.747  -3.252 -37.860  1.00  0.81           C  
ATOM   3309  CG2 VAL A 216     -47.972  -5.560 -37.391  1.00  0.81           C  
ATOM   3310  H   VAL A 216     -45.043  -4.788 -38.524  1.00  0.81           H  
ATOM   3311  HA  VAL A 216     -47.658  -4.634 -39.951  1.00  0.81           H  
ATOM   3312  HB  VAL A 216     -46.849  -3.729 -37.147  1.00  0.81           H  
ATOM   3313 1HG1 VAL A 216     -49.141  -3.200 -36.891  1.00  0.81           H  
ATOM   3314 2HG1 VAL A 216     -48.442  -2.265 -38.164  1.00  0.81           H  
ATOM   3315 3HG1 VAL A 216     -49.483  -3.637 -38.544  1.00  0.81           H  
ATOM   3316 1HG2 VAL A 216     -48.409  -5.514 -36.395  1.00  0.81           H  
ATOM   3317 2HG2 VAL A 216     -48.696  -5.973 -38.087  1.00  0.81           H  
ATOM   3318 3HG2 VAL A 216     -47.087  -6.199 -37.366  1.00  0.81           H  
ATOM   3319  N   ARG A 217     -47.255  -2.291 -40.721  1.00  0.79           N  
ATOM   3320  CA  ARG A 217     -47.000  -0.906 -41.092  1.00  0.79           C  
ATOM   3321  C   ARG A 217     -47.665  -0.101 -39.994  1.00  0.79           C  
ATOM   3322  O   ARG A 217     -48.817  -0.387 -39.662  1.00  0.79           O  
ATOM   3323  CB  ARG A 217     -47.578  -0.559 -42.453  1.00  0.79           C  
ATOM   3324  CG  ARG A 217     -47.283   0.848 -42.921  1.00  0.79           C  
ATOM   3325  CD  ARG A 217     -47.798   1.110 -44.291  1.00  0.79           C  
ATOM   3326  NE  ARG A 217     -47.640   2.508 -44.667  1.00  0.79           N  
ATOM   3327  CZ  ARG A 217     -48.157   3.081 -45.764  1.00  0.79           C  
ATOM   3328  NH1 ARG A 217     -48.859   2.392 -46.645  1.00  0.79           N  
ATOM   3329  NH2 ARG A 217     -47.974   4.371 -45.910  1.00  0.79           N  
ATOM   3330  H   ARG A 217     -47.943  -2.842 -41.216  1.00  0.79           H  
ATOM   3331  HA  ARG A 217     -45.925  -0.708 -41.095  1.00  0.79           H  
ATOM   3332 1HB  ARG A 217     -47.184  -1.243 -43.204  1.00  0.79           H  
ATOM   3333 2HB  ARG A 217     -48.665  -0.677 -42.439  1.00  0.79           H  
ATOM   3334 1HG  ARG A 217     -47.779   1.549 -42.250  1.00  0.79           H  
ATOM   3335 2HG  ARG A 217     -46.206   1.023 -42.907  1.00  0.79           H  
ATOM   3336 1HD  ARG A 217     -47.273   0.493 -45.015  1.00  0.79           H  
ATOM   3337 2HD  ARG A 217     -48.851   0.878 -44.310  1.00  0.79           H  
ATOM   3338  HE  ARG A 217     -47.155   3.140 -44.027  1.00  0.79           H  
ATOM   3339 1HH1 ARG A 217     -49.065   1.394 -46.497  1.00  0.79           H  
ATOM   3340 2HH1 ARG A 217     -49.312   2.887 -47.407  1.00  0.79           H  
ATOM   3341 1HH2 ARG A 217     -47.469   4.862 -45.170  1.00  0.79           H  
ATOM   3342 2HH2 ARG A 217     -48.373   4.867 -46.694  1.00  0.79           H  
ATOM   3343  N   GLY A 218     -46.969   0.864 -39.409  1.00  0.79           N  
ATOM   3344  CA  GLY A 218     -47.545   1.573 -38.276  1.00  0.79           C  
ATOM   3345  C   GLY A 218     -46.981   1.053 -36.945  1.00  0.79           C  
ATOM   3346  O   GLY A 218     -45.782   0.744 -36.837  1.00  0.79           O  
ATOM   3347  H   GLY A 218     -46.034   1.114 -39.723  1.00  0.79           H  
ATOM   3348 1HA  GLY A 218     -47.328   2.637 -38.372  1.00  0.79           H  
ATOM   3349 2HA  GLY A 218     -48.630   1.467 -38.282  1.00  0.79           H  
ATOM   3350  N   MET A 219     -47.828   1.056 -35.912  1.00  0.80           N  
ATOM   3351  CA  MET A 219     -47.388   0.814 -34.545  1.00  0.80           C  
ATOM   3352  C   MET A 219     -48.070  -0.322 -33.796  1.00  0.80           C  
ATOM   3353  O   MET A 219     -49.288  -0.486 -33.821  1.00  0.80           O  
ATOM   3354  CB  MET A 219     -47.571   2.084 -33.728  1.00  0.80           C  
ATOM   3355  CG  MET A 219     -47.239   1.909 -32.263  1.00  0.80           C  
ATOM   3356  SD  MET A 219     -47.349   3.375 -31.345  1.00  0.80           S  
ATOM   3357  CE  MET A 219     -47.182   2.744 -29.711  1.00  0.80           C  
ATOM   3358  H   MET A 219     -48.817   1.239 -36.091  1.00  0.80           H  
ATOM   3359  HA  MET A 219     -46.330   0.581 -34.572  1.00  0.80           H  
ATOM   3360 1HB  MET A 219     -46.930   2.871 -34.127  1.00  0.80           H  
ATOM   3361 2HB  MET A 219     -48.603   2.429 -33.805  1.00  0.80           H  
ATOM   3362 1HG  MET A 219     -47.920   1.192 -31.812  1.00  0.80           H  
ATOM   3363 2HG  MET A 219     -46.245   1.537 -32.171  1.00  0.80           H  
ATOM   3364 1HE  MET A 219     -47.277   3.553 -29.012  1.00  0.80           H  
ATOM   3365 2HE  MET A 219     -47.956   2.035 -29.529  1.00  0.80           H  
ATOM   3366 3HE  MET A 219     -46.217   2.263 -29.594  1.00  0.80           H  
ATOM   3367  N   VAL A 220     -47.267  -1.083 -33.070  1.00  0.82           N  
ATOM   3368  CA  VAL A 220     -47.792  -2.117 -32.194  1.00  0.82           C  
ATOM   3369  C   VAL A 220     -47.542  -1.706 -30.739  1.00  0.82           C  
ATOM   3370  O   VAL A 220     -46.401  -1.444 -30.330  1.00  0.82           O  
ATOM   3371  CB  VAL A 220     -47.148  -3.467 -32.530  1.00  0.82           C  
ATOM   3372  CG1 VAL A 220     -47.634  -4.526 -31.648  1.00  0.82           C  
ATOM   3373  CG2 VAL A 220     -47.454  -3.783 -33.977  1.00  0.82           C  
ATOM   3374  H   VAL A 220     -46.272  -0.926 -33.120  1.00  0.82           H  
ATOM   3375  HA  VAL A 220     -48.868  -2.205 -32.344  1.00  0.82           H  
ATOM   3376  HB  VAL A 220     -46.098  -3.408 -32.370  1.00  0.82           H  
ATOM   3377 1HG1 VAL A 220     -47.158  -5.473 -31.905  1.00  0.82           H  
ATOM   3378 2HG1 VAL A 220     -47.405  -4.271 -30.611  1.00  0.82           H  
ATOM   3379 3HG1 VAL A 220     -48.688  -4.603 -31.777  1.00  0.82           H  
ATOM   3380 1HG2 VAL A 220     -47.008  -4.713 -34.252  1.00  0.82           H  
ATOM   3381 2HG2 VAL A 220     -48.522  -3.849 -34.105  1.00  0.82           H  
ATOM   3382 3HG2 VAL A 220     -47.062  -2.998 -34.618  1.00  0.82           H  
ATOM   3383  N   LEU A 221     -48.642  -1.586 -29.997  1.00  0.83           N  
ATOM   3384  CA  LEU A 221     -48.684  -1.165 -28.605  1.00  0.83           C  
ATOM   3385  C   LEU A 221     -48.885  -2.371 -27.699  1.00  0.83           C  
ATOM   3386  O   LEU A 221     -49.862  -3.101 -27.827  1.00  0.83           O  
ATOM   3387  CB  LEU A 221     -49.821  -0.141 -28.415  1.00  0.83           C  
ATOM   3388  CG  LEU A 221     -50.100   0.339 -26.992  1.00  0.83           C  
ATOM   3389  CD1 LEU A 221     -48.881   1.093 -26.462  1.00  0.83           C  
ATOM   3390  CD2 LEU A 221     -51.377   1.230 -26.984  1.00  0.83           C  
ATOM   3391  H   LEU A 221     -49.535  -1.820 -30.426  1.00  0.83           H  
ATOM   3392  HA  LEU A 221     -47.735  -0.691 -28.352  1.00  0.83           H  
ATOM   3393 1HB  LEU A 221     -49.626   0.721 -29.024  1.00  0.83           H  
ATOM   3394 2HB  LEU A 221     -50.721  -0.590 -28.787  1.00  0.83           H  
ATOM   3395  HG  LEU A 221     -50.274  -0.506 -26.367  1.00  0.83           H  
ATOM   3396 1HD1 LEU A 221     -49.066   1.416 -25.441  1.00  0.83           H  
ATOM   3397 2HD1 LEU A 221     -48.012   0.440 -26.471  1.00  0.83           H  
ATOM   3398 3HD1 LEU A 221     -48.681   1.959 -27.084  1.00  0.83           H  
ATOM   3399 1HD2 LEU A 221     -51.590   1.560 -25.963  1.00  0.83           H  
ATOM   3400 2HD2 LEU A 221     -51.227   2.101 -27.623  1.00  0.83           H  
ATOM   3401 3HD2 LEU A 221     -52.222   0.648 -27.355  1.00  0.83           H  
ATOM   3402  N   ARG A 222     -47.984  -2.573 -26.750  1.00  0.84           N  
ATOM   3403  CA  ARG A 222     -48.057  -3.736 -25.865  1.00  0.84           C  
ATOM   3404  C   ARG A 222     -49.308  -3.780 -24.970  1.00  0.84           C  
ATOM   3405  O   ARG A 222     -49.639  -4.829 -24.425  1.00  0.84           O  
ATOM   3406  CB  ARG A 222     -46.813  -3.773 -25.006  1.00  0.84           C  
ATOM   3407  CG  ARG A 222     -45.528  -4.078 -25.783  1.00  0.84           C  
ATOM   3408  CD  ARG A 222     -44.303  -3.943 -24.943  1.00  0.84           C  
ATOM   3409  NE  ARG A 222     -44.020  -2.544 -24.588  1.00  0.84           N  
ATOM   3410  CZ  ARG A 222     -43.032  -2.131 -23.781  1.00  0.84           C  
ATOM   3411  NH1 ARG A 222     -42.204  -2.984 -23.214  1.00  0.84           N  
ATOM   3412  NH2 ARG A 222     -42.920  -0.843 -23.579  1.00  0.84           N  
ATOM   3413  H   ARG A 222     -47.207  -1.928 -26.654  1.00  0.84           H  
ATOM   3414  HA  ARG A 222     -48.066  -4.630 -26.491  1.00  0.84           H  
ATOM   3415 1HB  ARG A 222     -46.686  -2.809 -24.508  1.00  0.84           H  
ATOM   3416 2HB  ARG A 222     -46.927  -4.531 -24.231  1.00  0.84           H  
ATOM   3417 1HG  ARG A 222     -45.568  -5.103 -26.159  1.00  0.84           H  
ATOM   3418 2HG  ARG A 222     -45.443  -3.387 -26.624  1.00  0.84           H  
ATOM   3419 1HD  ARG A 222     -44.436  -4.507 -24.020  1.00  0.84           H  
ATOM   3420 2HD  ARG A 222     -43.446  -4.337 -25.487  1.00  0.84           H  
ATOM   3421  HE  ARG A 222     -44.612  -1.792 -24.978  1.00  0.84           H  
ATOM   3422 1HH1 ARG A 222     -42.307  -3.973 -23.381  1.00  0.84           H  
ATOM   3423 2HH1 ARG A 222     -41.468  -2.645 -22.612  1.00  0.84           H  
ATOM   3424 1HH2 ARG A 222     -43.596  -0.224 -24.051  1.00  0.84           H  
ATOM   3425 2HH2 ARG A 222     -42.201  -0.472 -22.983  1.00  0.84           H  
ATOM   3426  N   SER A 223     -49.959  -2.635 -24.771  1.00  0.85           N  
ATOM   3427  CA  SER A 223     -51.173  -2.548 -23.960  1.00  0.85           C  
ATOM   3428  C   SER A 223     -52.461  -2.878 -24.732  1.00  0.85           C  
ATOM   3429  O   SER A 223     -52.559  -2.670 -25.947  1.00  0.85           O  
ATOM   3430  CB  SER A 223     -51.320  -1.152 -23.397  1.00  0.85           C  
ATOM   3431  OG  SER A 223     -50.287  -0.836 -22.509  1.00  0.85           O  
ATOM   3432  H   SER A 223     -49.612  -1.807 -25.227  1.00  0.85           H  
ATOM   3433  HA  SER A 223     -51.081  -3.256 -23.136  1.00  0.85           H  
ATOM   3434 1HB  SER A 223     -51.329  -0.436 -24.212  1.00  0.85           H  
ATOM   3435 2HB  SER A 223     -52.281  -1.062 -22.888  1.00  0.85           H  
ATOM   3436  HG  SER A 223     -50.488   0.064 -22.209  1.00  0.85           H  
ATOM   3437  N   ASP A 224     -53.467  -3.366 -24.002  1.00  0.84           N  
ATOM   3438  CA  ASP A 224     -54.807  -3.605 -24.548  1.00  0.84           C  
ATOM   3439  C   ASP A 224     -55.580  -2.293 -24.627  1.00  0.84           C  
ATOM   3440  O   ASP A 224     -55.180  -1.284 -24.041  1.00  0.84           O  
ATOM   3441  CB  ASP A 224     -55.613  -4.580 -23.658  1.00  0.84           C  
ATOM   3442  CG  ASP A 224     -56.932  -5.203 -24.321  1.00  0.84           C  
ATOM   3443  OD1 ASP A 224     -57.266  -4.848 -25.413  1.00  0.84           O  
ATOM   3444  OD2 ASP A 224     -57.609  -5.986 -23.687  1.00  0.84           O  
ATOM   3445  H   ASP A 224     -53.302  -3.551 -23.023  1.00  0.84           H  
ATOM   3446  HA  ASP A 224     -54.713  -4.022 -25.553  1.00  0.84           H  
ATOM   3447 1HB  ASP A 224     -54.967  -5.405 -23.355  1.00  0.84           H  
ATOM   3448 2HB  ASP A 224     -55.917  -4.055 -22.750  1.00  0.84           H  
ATOM   3449  N   ALA A 225     -56.687  -2.328 -25.341  1.00  0.83           N  
ATOM   3450  CA  ALA A 225     -57.626  -1.223 -25.385  1.00  0.83           C  
ATOM   3451  C   ALA A 225     -58.523  -1.339 -24.167  1.00  0.83           C  
ATOM   3452  O   ALA A 225     -58.748  -2.446 -23.666  1.00  0.83           O  
ATOM   3453  CB  ALA A 225     -58.463  -1.240 -26.653  1.00  0.83           C  
ATOM   3454  H   ALA A 225     -56.915  -3.205 -25.803  1.00  0.83           H  
ATOM   3455  HA  ALA A 225     -57.074  -0.288 -25.325  1.00  0.83           H  
ATOM   3456 1HB  ALA A 225     -59.144  -0.401 -26.620  1.00  0.83           H  
ATOM   3457 2HB  ALA A 225     -57.821  -1.164 -27.527  1.00  0.83           H  
ATOM   3458 3HB  ALA A 225     -59.030  -2.165 -26.701  1.00  0.83           H  
ATOM   3459  N   VAL A 226     -59.053  -0.223 -23.708  1.00  0.82           N  
ATOM   3460  CA  VAL A 226     -59.977  -0.254 -22.602  1.00  0.82           C  
ATOM   3461  C   VAL A 226     -61.333   0.294 -23.050  1.00  0.82           C  
ATOM   3462  O   VAL A 226     -61.439   1.141 -23.954  1.00  0.82           O  
ATOM   3463  CB  VAL A 226     -59.375   0.478 -21.380  1.00  0.82           C  
ATOM   3464  CG1 VAL A 226     -58.129  -0.243 -20.873  1.00  0.82           C  
ATOM   3465  CG2 VAL A 226     -58.977   1.825 -21.761  1.00  0.82           C  
ATOM   3466  H   VAL A 226     -58.821   0.662 -24.144  1.00  0.82           H  
ATOM   3467  HA  VAL A 226     -60.124  -1.289 -22.300  1.00  0.82           H  
ATOM   3468  HB  VAL A 226     -60.115   0.506 -20.588  1.00  0.82           H  
ATOM   3469 1HG1 VAL A 226     -57.724   0.291 -20.013  1.00  0.82           H  
ATOM   3470 2HG1 VAL A 226     -58.389  -1.261 -20.579  1.00  0.82           H  
ATOM   3471 3HG1 VAL A 226     -57.374  -0.278 -21.662  1.00  0.82           H  
ATOM   3472 1HG2 VAL A 226     -58.573   2.340 -20.911  1.00  0.82           H  
ATOM   3473 2HG2 VAL A 226     -58.228   1.777 -22.544  1.00  0.82           H  
ATOM   3474 3HG2 VAL A 226     -59.829   2.309 -22.116  1.00  0.82           H  
ATOM   3475  N   GLY A 227     -62.377  -0.232 -22.412  1.00  0.79           N  
ATOM   3476  CA  GLY A 227     -63.760   0.044 -22.778  1.00  0.79           C  
ATOM   3477  C   GLY A 227     -64.209  -1.155 -23.627  1.00  0.79           C  
ATOM   3478  O   GLY A 227     -63.380  -1.990 -24.000  1.00  0.79           O  
ATOM   3479  H   GLY A 227     -62.203  -0.892 -21.670  1.00  0.79           H  
ATOM   3480 1HA  GLY A 227     -64.398   0.146 -21.896  1.00  0.79           H  
ATOM   3481 2HA  GLY A 227     -63.828   0.968 -23.348  1.00  0.79           H  
ATOM   3482  N   SER A 228     -65.495  -1.240 -23.942  1.00  0.77           N  
ATOM   3483  CA  SER A 228     -66.062  -2.362 -24.708  1.00  0.77           C  
ATOM   3484  C   SER A 228     -65.537  -2.554 -26.145  1.00  0.77           C  
ATOM   3485  O   SER A 228     -65.666  -3.641 -26.710  1.00  0.77           O  
ATOM   3486  CB  SER A 228     -67.570  -2.203 -24.801  1.00  0.77           C  
ATOM   3487  OG  SER A 228     -67.931  -1.108 -25.613  1.00  0.77           O  
ATOM   3488  H   SER A 228     -66.129  -0.542 -23.549  1.00  0.77           H  
ATOM   3489  HA  SER A 228     -65.848  -3.274 -24.149  1.00  0.77           H  
ATOM   3490 1HB  SER A 228     -68.001  -3.117 -25.207  1.00  0.77           H  
ATOM   3491 2HB  SER A 228     -67.979  -2.060 -23.803  1.00  0.77           H  
ATOM   3492  HG  SER A 228     -68.828  -0.871 -25.358  1.00  0.77           H  
ATOM   3493  N   ILE A 229     -64.974  -1.515 -26.745  1.00  0.76           N  
ATOM   3494  CA  ILE A 229     -64.491  -1.621 -28.114  1.00  0.76           C  
ATOM   3495  C   ILE A 229     -63.044  -2.096 -28.193  1.00  0.76           C  
ATOM   3496  O   ILE A 229     -62.156  -1.543 -27.550  1.00  0.76           O  
ATOM   3497  CB  ILE A 229     -64.643  -0.282 -28.851  1.00  0.76           C  
ATOM   3498  CG1 ILE A 229     -66.101   0.102 -28.928  1.00  0.76           C  
ATOM   3499  CG2 ILE A 229     -64.054  -0.378 -30.235  1.00  0.76           C  
ATOM   3500  CD1 ILE A 229     -66.314   1.503 -29.388  1.00  0.76           C  
ATOM   3501  H   ILE A 229     -64.888  -0.645 -26.242  1.00  0.76           H  
ATOM   3502  HA  ILE A 229     -65.111  -2.353 -28.630  1.00  0.76           H  
ATOM   3503  HB  ILE A 229     -64.134   0.496 -28.285  1.00  0.76           H  
ATOM   3504 1HG1 ILE A 229     -66.606  -0.570 -29.621  1.00  0.76           H  
ATOM   3505 2HG1 ILE A 229     -66.554  -0.011 -27.942  1.00  0.76           H  
ATOM   3506 1HG2 ILE A 229     -64.167   0.567 -30.731  1.00  0.76           H  
ATOM   3507 2HG2 ILE A 229     -63.012  -0.625 -30.168  1.00  0.76           H  
ATOM   3508 3HG2 ILE A 229     -64.570  -1.146 -30.804  1.00  0.76           H  
ATOM   3509 1HD1 ILE A 229     -67.377   1.699 -29.419  1.00  0.76           H  
ATOM   3510 2HD1 ILE A 229     -65.835   2.187 -28.690  1.00  0.76           H  
ATOM   3511 3HD1 ILE A 229     -65.890   1.638 -30.377  1.00  0.76           H  
ATOM   3512  N   LYS A 230     -62.827  -3.141 -28.988  1.00  0.75           N  
ATOM   3513  CA  LYS A 230     -61.508  -3.727 -29.208  1.00  0.75           C  
ATOM   3514  C   LYS A 230     -61.000  -3.451 -30.628  1.00  0.75           C  
ATOM   3515  O   LYS A 230     -59.837  -3.704 -30.949  1.00  0.75           O  
ATOM   3516  CB  LYS A 230     -61.565  -5.227 -28.945  1.00  0.75           C  
ATOM   3517  CG  LYS A 230     -61.956  -5.632 -27.506  1.00  0.75           C  
ATOM   3518  CD  LYS A 230     -60.896  -5.222 -26.442  1.00  0.75           C  
ATOM   3519  CE  LYS A 230     -61.312  -5.740 -25.046  1.00  0.75           C  
ATOM   3520  NZ  LYS A 230     -60.335  -5.388 -23.957  1.00  0.75           N  
ATOM   3521  H   LYS A 230     -63.625  -3.555 -29.448  1.00  0.75           H  
ATOM   3522  HA  LYS A 230     -60.799  -3.277 -28.509  1.00  0.75           H  
ATOM   3523 1HB  LYS A 230     -62.290  -5.682 -29.621  1.00  0.75           H  
ATOM   3524 2HB  LYS A 230     -60.603  -5.668 -29.164  1.00  0.75           H  
ATOM   3525 1HG  LYS A 230     -62.907  -5.158 -27.247  1.00  0.75           H  
ATOM   3526 2HG  LYS A 230     -62.091  -6.711 -27.463  1.00  0.75           H  
ATOM   3527 1HD  LYS A 230     -59.914  -5.635 -26.696  1.00  0.75           H  
ATOM   3528 2HD  LYS A 230     -60.810  -4.130 -26.401  1.00  0.75           H  
ATOM   3529 1HE  LYS A 230     -62.278  -5.299 -24.799  1.00  0.75           H  
ATOM   3530 2HE  LYS A 230     -61.417  -6.822 -25.087  1.00  0.75           H  
ATOM   3531 1HZ  LYS A 230     -60.668  -5.734 -23.080  1.00  0.75           H  
ATOM   3532 2HZ  LYS A 230     -59.386  -5.786 -24.117  1.00  0.75           H  
ATOM   3533 3HZ  LYS A 230     -60.235  -4.377 -23.900  1.00  0.75           H  
ATOM   3534  N   ARG A 231     -61.903  -3.010 -31.507  1.00  0.74           N  
ATOM   3535  CA  ARG A 231     -61.552  -2.770 -32.907  1.00  0.74           C  
ATOM   3536  C   ARG A 231     -62.270  -1.567 -33.507  1.00  0.74           C  
ATOM   3537  O   ARG A 231     -63.481  -1.402 -33.324  1.00  0.74           O  
ATOM   3538  CB  ARG A 231     -61.837  -3.998 -33.775  1.00  0.74           C  
ATOM   3539  CG  ARG A 231     -61.492  -3.821 -35.266  1.00  0.74           C  
ATOM   3540  CD  ARG A 231     -61.695  -5.066 -36.076  1.00  0.74           C  
ATOM   3541  NE  ARG A 231     -60.746  -6.144 -35.751  1.00  0.74           N  
ATOM   3542  CZ  ARG A 231     -60.828  -7.394 -36.261  1.00  0.74           C  
ATOM   3543  NH1 ARG A 231     -61.801  -7.699 -37.098  1.00  0.74           N  
ATOM   3544  NH2 ARG A 231     -59.938  -8.316 -35.928  1.00  0.74           N  
ATOM   3545  H   ARG A 231     -62.839  -2.813 -31.195  1.00  0.74           H  
ATOM   3546  HA  ARG A 231     -60.490  -2.574 -32.951  1.00  0.74           H  
ATOM   3547 1HB  ARG A 231     -61.250  -4.840 -33.405  1.00  0.74           H  
ATOM   3548 2HB  ARG A 231     -62.888  -4.265 -33.700  1.00  0.74           H  
ATOM   3549 1HG  ARG A 231     -62.143  -3.060 -35.695  1.00  0.74           H  
ATOM   3550 2HG  ARG A 231     -60.460  -3.498 -35.367  1.00  0.74           H  
ATOM   3551 1HD  ARG A 231     -62.702  -5.441 -35.905  1.00  0.74           H  
ATOM   3552 2HD  ARG A 231     -61.579  -4.822 -37.134  1.00  0.74           H  
ATOM   3553  HE  ARG A 231     -59.968  -5.942 -35.114  1.00  0.74           H  
ATOM   3554 1HH1 ARG A 231     -62.481  -6.997 -37.359  1.00  0.74           H  
ATOM   3555 2HH1 ARG A 231     -61.864  -8.631 -37.481  1.00  0.74           H  
ATOM   3556 1HH2 ARG A 231     -59.187  -8.092 -35.282  1.00  0.74           H  
ATOM   3557 2HH2 ARG A 231     -60.006  -9.244 -36.315  1.00  0.74           H  
ATOM   3558  N   MET A 232     -61.524  -0.780 -34.289  1.00  0.74           N  
ATOM   3559  CA  MET A 232     -62.074   0.367 -35.005  1.00  0.74           C  
ATOM   3560  C   MET A 232     -61.424   0.518 -36.391  1.00  0.74           C  
ATOM   3561  O   MET A 232     -60.206   0.380 -36.542  1.00  0.74           O  
ATOM   3562  CB  MET A 232     -61.818   1.622 -34.190  1.00  0.74           C  
ATOM   3563  CG  MET A 232     -62.457   2.884 -34.718  1.00  0.74           C  
ATOM   3564  SD  MET A 232     -64.206   2.823 -34.535  1.00  0.74           S  
ATOM   3565  CE  MET A 232     -64.259   2.851 -32.745  1.00  0.74           C  
ATOM   3566  H   MET A 232     -60.528  -0.983 -34.357  1.00  0.74           H  
ATOM   3567  HA  MET A 232     -63.145   0.219 -35.145  1.00  0.74           H  
ATOM   3568 1HB  MET A 232     -62.178   1.470 -33.174  1.00  0.74           H  
ATOM   3569 2HB  MET A 232     -60.742   1.798 -34.131  1.00  0.74           H  
ATOM   3570 1HG  MET A 232     -62.090   3.739 -34.178  1.00  0.74           H  
ATOM   3571 2HG  MET A 232     -62.226   3.026 -35.773  1.00  0.74           H  
ATOM   3572 1HE  MET A 232     -65.296   2.818 -32.410  1.00  0.74           H  
ATOM   3573 2HE  MET A 232     -63.723   1.994 -32.363  1.00  0.74           H  
ATOM   3574 3HE  MET A 232     -63.790   3.759 -32.369  1.00  0.74           H  
ATOM   3575  N   GLU A 233     -62.229   0.842 -37.404  1.00  0.74           N  
ATOM   3576  CA  GLU A 233     -61.702   1.057 -38.758  1.00  0.74           C  
ATOM   3577  C   GLU A 233     -61.882   2.512 -39.176  1.00  0.74           C  
ATOM   3578  O   GLU A 233     -62.864   3.150 -38.787  1.00  0.74           O  
ATOM   3579  CB  GLU A 233     -62.385   0.111 -39.756  1.00  0.74           C  
ATOM   3580  CG  GLU A 233     -62.107  -1.381 -39.495  1.00  0.74           C  
ATOM   3581  CD  GLU A 233     -62.771  -2.312 -40.498  1.00  0.74           C  
ATOM   3582  OE1 GLU A 233     -63.460  -1.832 -41.367  1.00  0.74           O  
ATOM   3583  OE2 GLU A 233     -62.580  -3.502 -40.386  1.00  0.74           O  
ATOM   3584  H   GLU A 233     -63.222   0.940 -37.233  1.00  0.74           H  
ATOM   3585  HA  GLU A 233     -60.635   0.844 -38.762  1.00  0.74           H  
ATOM   3586 1HB  GLU A 233     -63.463   0.266 -39.726  1.00  0.74           H  
ATOM   3587 2HB  GLU A 233     -62.047   0.345 -40.766  1.00  0.74           H  
ATOM   3588 1HG  GLU A 233     -61.027  -1.542 -39.523  1.00  0.74           H  
ATOM   3589 2HG  GLU A 233     -62.453  -1.633 -38.492  1.00  0.74           H  
ATOM   3590  N   LYS A 234     -60.943   3.035 -39.977  1.00  0.73           N  
ATOM   3591  CA  LYS A 234     -60.997   4.424 -40.433  1.00  0.73           C  
ATOM   3592  C   LYS A 234     -61.162   5.314 -39.213  1.00  0.73           C  
ATOM   3593  O   LYS A 234     -62.156   6.040 -39.045  1.00  0.73           O  
ATOM   3594  CB  LYS A 234     -62.093   4.611 -41.470  1.00  0.73           C  
ATOM   3595  CG  LYS A 234     -61.923   3.692 -42.676  1.00  0.73           C  
ATOM   3596  CD  LYS A 234     -60.654   4.066 -43.447  1.00  0.73           C  
ATOM   3597  CE  LYS A 234     -60.437   3.192 -44.668  1.00  0.73           C  
ATOM   3598  NZ  LYS A 234     -59.198   3.583 -45.403  1.00  0.73           N  
ATOM   3599  H   LYS A 234     -60.160   2.455 -40.263  1.00  0.73           H  
ATOM   3600  HA  LYS A 234     -60.040   4.675 -40.895  1.00  0.73           H  
ATOM   3601 1HB  LYS A 234     -63.068   4.417 -41.027  1.00  0.73           H  
ATOM   3602 2HB  LYS A 234     -62.089   5.641 -41.825  1.00  0.73           H  
ATOM   3603 1HG  LYS A 234     -61.850   2.653 -42.343  1.00  0.73           H  
ATOM   3604 2HG  LYS A 234     -62.785   3.786 -43.335  1.00  0.73           H  
ATOM   3605 1HD  LYS A 234     -60.715   5.106 -43.766  1.00  0.73           H  
ATOM   3606 2HD  LYS A 234     -59.784   3.958 -42.791  1.00  0.73           H  
ATOM   3607 1HE  LYS A 234     -60.340   2.155 -44.345  1.00  0.73           H  
ATOM   3608 2HE  LYS A 234     -61.290   3.276 -45.339  1.00  0.73           H  
ATOM   3609 1HZ  LYS A 234     -59.062   2.986 -46.198  1.00  0.73           H  
ATOM   3610 2HZ  LYS A 234     -59.272   4.536 -45.711  1.00  0.73           H  
ATOM   3611 3HZ  LYS A 234     -58.374   3.511 -44.788  1.00  0.73           H  
ATOM   3612  N   ALA A 235     -60.209   5.146 -38.301  1.00  0.72           N  
ATOM   3613  CA  ALA A 235     -60.226   5.766 -37.001  1.00  0.72           C  
ATOM   3614  C   ALA A 235     -59.627   7.155 -36.984  1.00  0.72           C  
ATOM   3615  O   ALA A 235     -58.464   7.351 -37.338  1.00  0.72           O  
ATOM   3616  CB  ALA A 235     -59.465   4.887 -36.028  1.00  0.72           C  
ATOM   3617  H   ALA A 235     -59.402   4.581 -38.554  1.00  0.72           H  
ATOM   3618  HA  ALA A 235     -61.251   5.835 -36.675  1.00  0.72           H  
ATOM   3619 1HB  ALA A 235     -59.505   5.334 -35.040  1.00  0.72           H  
ATOM   3620 2HB  ALA A 235     -59.907   3.894 -36.003  1.00  0.72           H  
ATOM   3621 3HB  ALA A 235     -58.429   4.809 -36.348  1.00  0.72           H  
ATOM   3622  N   LYS A 236     -60.416   8.117 -36.528  1.00  0.71           N  
ATOM   3623  CA  LYS A 236     -59.930   9.477 -36.342  1.00  0.71           C  
ATOM   3624  C   LYS A 236     -59.421   9.458 -34.900  1.00  0.71           C  
ATOM   3625  O   LYS A 236     -60.155   9.015 -33.997  1.00  0.71           O  
ATOM   3626  CB  LYS A 236     -61.029  10.496 -36.605  1.00  0.71           C  
ATOM   3627  CG  LYS A 236     -60.551  11.911 -36.627  1.00  0.71           C  
ATOM   3628  CD  LYS A 236     -61.689  12.905 -36.885  1.00  0.71           C  
ATOM   3629  CE  LYS A 236     -62.331  12.704 -38.238  1.00  0.71           C  
ATOM   3630  NZ  LYS A 236     -63.362  13.732 -38.529  1.00  0.71           N  
ATOM   3631  H   LYS A 236     -61.374   7.901 -36.299  1.00  0.71           H  
ATOM   3632  HA  LYS A 236     -59.089   9.673 -37.010  1.00  0.71           H  
ATOM   3633 1HB  LYS A 236     -61.488  10.290 -37.569  1.00  0.71           H  
ATOM   3634 2HB  LYS A 236     -61.795  10.400 -35.853  1.00  0.71           H  
ATOM   3635 1HG  LYS A 236     -60.132  12.104 -35.666  1.00  0.71           H  
ATOM   3636 2HG  LYS A 236     -59.767  12.035 -37.375  1.00  0.71           H  
ATOM   3637 1HD  LYS A 236     -62.430  12.830 -36.116  1.00  0.71           H  
ATOM   3638 2HD  LYS A 236     -61.283  13.912 -36.870  1.00  0.71           H  
ATOM   3639 1HE  LYS A 236     -61.574  12.767 -38.989  1.00  0.71           H  
ATOM   3640 2HE  LYS A 236     -62.793  11.719 -38.276  1.00  0.71           H  
ATOM   3641 1HZ  LYS A 236     -63.751  13.566 -39.442  1.00  0.71           H  
ATOM   3642 2HZ  LYS A 236     -64.098  13.690 -37.843  1.00  0.71           H  
ATOM   3643 3HZ  LYS A 236     -62.934  14.648 -38.505  1.00  0.71           H  
ATOM   3644  N   VAL A 237     -58.165   9.848 -34.674  1.00  0.69           N  
ATOM   3645  CA  VAL A 237     -57.625   9.616 -33.340  1.00  0.69           C  
ATOM   3646  C   VAL A 237     -57.117  10.840 -32.570  1.00  0.69           C  
ATOM   3647  O   VAL A 237     -56.323  11.649 -33.072  1.00  0.69           O  
ATOM   3648  CB  VAL A 237     -56.460   8.612 -33.435  1.00  0.69           C  
ATOM   3649  CG1 VAL A 237     -55.984   8.313 -32.037  1.00  0.69           C  
ATOM   3650  CG2 VAL A 237     -56.876   7.374 -34.226  1.00  0.69           C  
ATOM   3651  H   VAL A 237     -57.610  10.242 -35.429  1.00  0.69           H  
ATOM   3652  HA  VAL A 237     -58.403   9.159 -32.740  1.00  0.69           H  
ATOM   3653  HB  VAL A 237     -55.621   9.074 -33.956  1.00  0.69           H  
ATOM   3654 1HG1 VAL A 237     -55.196   7.639 -32.068  1.00  0.69           H  
ATOM   3655 2HG1 VAL A 237     -55.658   9.214 -31.541  1.00  0.69           H  
ATOM   3656 3HG1 VAL A 237     -56.799   7.868 -31.471  1.00  0.69           H  
ATOM   3657 1HG2 VAL A 237     -56.042   6.693 -34.288  1.00  0.69           H  
ATOM   3658 2HG2 VAL A 237     -57.698   6.888 -33.762  1.00  0.69           H  
ATOM   3659 3HG2 VAL A 237     -57.161   7.671 -35.229  1.00  0.69           H  
ATOM   3660  N   ALA A 238     -57.584  10.961 -31.326  1.00  0.68           N  
ATOM   3661  CA  ALA A 238     -57.129  12.021 -30.436  1.00  0.68           C  
ATOM   3662  C   ALA A 238     -56.027  11.467 -29.565  1.00  0.68           C  
ATOM   3663  O   ALA A 238     -56.153  10.333 -29.106  1.00  0.68           O  
ATOM   3664  CB  ALA A 238     -58.259  12.526 -29.558  1.00  0.68           C  
ATOM   3665  H   ALA A 238     -58.234  10.250 -30.984  1.00  0.68           H  
ATOM   3666  HA  ALA A 238     -56.719  12.831 -31.034  1.00  0.68           H  
ATOM   3667 1HB  ALA A 238     -57.871  13.305 -28.921  1.00  0.68           H  
ATOM   3668 2HB  ALA A 238     -59.068  12.917 -30.142  1.00  0.68           H  
ATOM   3669 3HB  ALA A 238     -58.635  11.704 -28.953  1.00  0.68           H  
ATOM   3670  N   VAL A 239     -54.972  12.234 -29.318  1.00  0.69           N  
ATOM   3671  CA  VAL A 239     -53.932  11.716 -28.446  1.00  0.69           C  
ATOM   3672  C   VAL A 239     -53.676  12.684 -27.306  1.00  0.69           C  
ATOM   3673  O   VAL A 239     -53.506  13.884 -27.529  1.00  0.69           O  
ATOM   3674  CB  VAL A 239     -52.611  11.464 -29.204  1.00  0.69           C  
ATOM   3675  CG1 VAL A 239     -51.595  10.884 -28.207  1.00  0.69           C  
ATOM   3676  CG2 VAL A 239     -52.842  10.532 -30.412  1.00  0.69           C  
ATOM   3677  H   VAL A 239     -54.888  13.160 -29.721  1.00  0.69           H  
ATOM   3678  HA  VAL A 239     -54.264  10.774 -28.020  1.00  0.69           H  
ATOM   3679  HB  VAL A 239     -52.211  12.410 -29.574  1.00  0.69           H  
ATOM   3680 1HG1 VAL A 239     -50.674  10.692 -28.680  1.00  0.69           H  
ATOM   3681 2HG1 VAL A 239     -51.431  11.580 -27.393  1.00  0.69           H  
ATOM   3682 3HG1 VAL A 239     -51.976   9.948 -27.806  1.00  0.69           H  
ATOM   3683 1HG2 VAL A 239     -51.898  10.384 -30.925  1.00  0.69           H  
ATOM   3684 2HG2 VAL A 239     -53.225   9.583 -30.098  1.00  0.69           H  
ATOM   3685 3HG2 VAL A 239     -53.554  10.989 -31.092  1.00  0.69           H  
ATOM   3686  N   PHE A 240     -53.651  12.167 -26.095  1.00  0.71           N  
ATOM   3687  CA  PHE A 240     -53.410  13.003 -24.950  1.00  0.71           C  
ATOM   3688  C   PHE A 240     -52.201  12.540 -24.160  1.00  0.71           C  
ATOM   3689  O   PHE A 240     -52.084  11.373 -23.786  1.00  0.71           O  
ATOM   3690  CB  PHE A 240     -54.652  13.025 -24.061  1.00  0.71           C  
ATOM   3691  CG  PHE A 240     -55.814  13.541 -24.804  1.00  0.71           C  
ATOM   3692  CD1 PHE A 240     -56.712  12.693 -25.405  1.00  0.71           C  
ATOM   3693  CD2 PHE A 240     -55.968  14.862 -24.969  1.00  0.71           C  
ATOM   3694  CE1 PHE A 240     -57.774  13.202 -26.136  1.00  0.71           C  
ATOM   3695  CE2 PHE A 240     -57.004  15.376 -25.718  1.00  0.71           C  
ATOM   3696  CZ  PHE A 240     -57.907  14.545 -26.290  1.00  0.71           C  
ATOM   3697  H   PHE A 240     -53.826  11.176 -25.972  1.00  0.71           H  
ATOM   3698  HA  PHE A 240     -53.217  14.019 -25.288  1.00  0.71           H  
ATOM   3699 1HB  PHE A 240     -54.880  12.019 -23.696  1.00  0.71           H  
ATOM   3700 2HB  PHE A 240     -54.477  13.664 -23.192  1.00  0.71           H  
ATOM   3701  HD1 PHE A 240     -56.569  11.622 -25.281  1.00  0.71           H  
ATOM   3702  HD2 PHE A 240     -55.247  15.528 -24.498  1.00  0.71           H  
ATOM   3703  HE1 PHE A 240     -58.499  12.546 -26.598  1.00  0.71           H  
ATOM   3704  HE2 PHE A 240     -57.109  16.457 -25.835  1.00  0.71           H  
ATOM   3705  HZ  PHE A 240     -58.729  14.957 -26.857  1.00  0.71           H  
ATOM   3706  N   ALA A 241     -51.280  13.461 -23.937  1.00  0.74           N  
ATOM   3707  CA  ALA A 241     -50.106  13.204 -23.123  1.00  0.74           C  
ATOM   3708  C   ALA A 241     -50.564  12.881 -21.703  1.00  0.74           C  
ATOM   3709  O   ALA A 241     -49.965  12.063 -21.005  1.00  0.74           O  
ATOM   3710  CB  ALA A 241     -49.182  14.401 -23.139  1.00  0.74           C  
ATOM   3711  H   ALA A 241     -51.436  14.393 -24.293  1.00  0.74           H  
ATOM   3712  HA  ALA A 241     -49.582  12.345 -23.519  1.00  0.74           H  
ATOM   3713 1HB  ALA A 241     -48.307  14.193 -22.525  1.00  0.74           H  
ATOM   3714 2HB  ALA A 241     -48.869  14.611 -24.162  1.00  0.74           H  
ATOM   3715 3HB  ALA A 241     -49.710  15.255 -22.740  1.00  0.74           H  
ATOM   3716  N   GLY A 242     -51.643  13.559 -21.296  1.00  0.80           N  
ATOM   3717  CA  GLY A 242     -52.262  13.399 -19.990  1.00  0.80           C  
ATOM   3718  C   GLY A 242     -53.379  12.359 -20.064  1.00  0.80           C  
ATOM   3719  O   GLY A 242     -53.457  11.595 -21.031  1.00  0.80           O  
ATOM   3720  H   GLY A 242     -52.060  14.219 -21.939  1.00  0.80           H  
ATOM   3721 1HA  GLY A 242     -51.513  13.095 -19.260  1.00  0.80           H  
ATOM   3722 2HA  GLY A 242     -52.669  14.358 -19.666  1.00  0.80           H  
ATOM   3723  N   GLY A 243     -54.241  12.333 -19.045  1.00  0.89           N  
ATOM   3724  CA  GLY A 243     -55.325  11.351 -18.981  1.00  0.89           C  
ATOM   3725  C   GLY A 243     -56.591  11.824 -19.686  1.00  0.89           C  
ATOM   3726  O   GLY A 243     -56.608  12.880 -20.324  1.00  0.89           O  
ATOM   3727  H   GLY A 243     -54.134  12.998 -18.294  1.00  0.89           H  
ATOM   3728 1HA  GLY A 243     -55.002  10.407 -19.406  1.00  0.89           H  
ATOM   3729 2HA  GLY A 243     -55.560  11.144 -17.936  1.00  0.89           H  
ATOM   3730  N   VAL A 244     -57.656  11.039 -19.519  1.00  1.04           N  
ATOM   3731  CA  VAL A 244     -58.966  11.324 -20.106  1.00  1.04           C  
ATOM   3732  C   VAL A 244     -59.998  11.520 -18.996  1.00  1.04           C  
ATOM   3733  O   VAL A 244     -61.204  11.354 -19.193  1.00  1.04           O  
ATOM   3734  CB  VAL A 244     -59.422  10.201 -21.035  1.00  1.04           C  
ATOM   3735  CG1 VAL A 244     -58.486  10.061 -22.211  1.00  1.04           C  
ATOM   3736  CG2 VAL A 244     -59.459   8.971 -20.297  1.00  1.04           C  
ATOM   3737  H   VAL A 244     -57.522  10.183 -18.973  1.00  1.04           H  
ATOM   3738  HA  VAL A 244     -58.885  12.240 -20.682  1.00  1.04           H  
ATOM   3739  HB  VAL A 244     -60.412  10.436 -21.422  1.00  1.04           H  
ATOM   3740 1HG1 VAL A 244     -58.839   9.248 -22.843  1.00  1.04           H  
ATOM   3741 2HG1 VAL A 244     -58.443  10.981 -22.782  1.00  1.04           H  
ATOM   3742 3HG1 VAL A 244     -57.492   9.827 -21.844  1.00  1.04           H  
ATOM   3743 1HG2 VAL A 244     -59.792   8.171 -20.956  1.00  1.04           H  
ATOM   3744 2HG2 VAL A 244     -58.458   8.755 -19.927  1.00  1.04           H  
ATOM   3745 3HG2 VAL A 244     -60.142   9.074 -19.454  1.00  1.04           H  
ATOM   3746  N   ASP A 245     -59.478  11.837 -17.824  1.00  1.28           N  
ATOM   3747  CA  ASP A 245     -60.216  12.126 -16.606  1.00  1.28           C  
ATOM   3748  C   ASP A 245     -60.207  13.647 -16.423  1.00  1.28           C  
ATOM   3749  O   ASP A 245     -59.646  14.351 -17.262  1.00  1.28           O  
ATOM   3750  CB  ASP A 245     -59.567  11.405 -15.417  1.00  1.28           C  
ATOM   3751  CG  ASP A 245     -59.656   9.864 -15.523  1.00  1.28           C  
ATOM   3752  OD1 ASP A 245     -60.685   9.362 -15.942  1.00  1.28           O  
ATOM   3753  OD2 ASP A 245     -58.695   9.198 -15.201  1.00  1.28           O  
ATOM   3754  H   ASP A 245     -58.474  11.923 -17.794  1.00  1.28           H  
ATOM   3755  HA  ASP A 245     -61.248  11.790 -16.715  1.00  1.28           H  
ATOM   3756 1HB  ASP A 245     -58.515  11.692 -15.348  1.00  1.28           H  
ATOM   3757 2HB  ASP A 245     -60.051  11.713 -14.493  1.00  1.28           H  
ATOM   3758  N   THR A 246     -60.807  14.162 -15.343  1.00  1.65           N  
ATOM   3759  CA  THR A 246     -60.854  15.618 -15.129  1.00  1.65           C  
ATOM   3760  C   THR A 246     -59.538  16.214 -14.614  1.00  1.65           C  
ATOM   3761  O   THR A 246     -59.338  17.427 -14.660  1.00  1.65           O  
ATOM   3762  CB  THR A 246     -61.948  15.986 -14.105  1.00  1.65           C  
ATOM   3763  OG1 THR A 246     -61.648  15.365 -12.842  1.00  1.65           O  
ATOM   3764  CG2 THR A 246     -63.296  15.526 -14.578  1.00  1.65           C  
ATOM   3765  H   THR A 246     -61.260  13.548 -14.680  1.00  1.65           H  
ATOM   3766  HA  THR A 246     -61.087  16.094 -16.082  1.00  1.65           H  
ATOM   3767  HB  THR A 246     -61.965  17.067 -13.970  1.00  1.65           H  
ATOM   3768  HG1 THR A 246     -62.331  15.636 -12.174  1.00  1.65           H  
ATOM   3769 1HG2 THR A 246     -64.063  15.786 -13.839  1.00  1.65           H  
ATOM   3770 2HG2 THR A 246     -63.537  15.991 -15.534  1.00  1.65           H  
ATOM   3771 3HG2 THR A 246     -63.253  14.464 -14.689  1.00  1.65           H  
ATOM   3772  N   THR A 247     -58.640  15.360 -14.117  1.00  2.20           N  
ATOM   3773  CA  THR A 247     -57.363  15.750 -13.491  1.00  2.20           C  
ATOM   3774  C   THR A 247     -57.547  16.892 -12.479  1.00  2.20           C  
ATOM   3775  O   THR A 247     -56.677  17.753 -12.320  1.00  2.20           O  
ATOM   3776  CB  THR A 247     -56.332  16.199 -14.554  1.00  2.20           C  
ATOM   3777  OG1 THR A 247     -56.705  17.498 -15.105  1.00  2.20           O  
ATOM   3778  CG2 THR A 247     -56.290  15.154 -15.702  1.00  2.20           C  
ATOM   3779  H   THR A 247     -58.877  14.382 -14.158  1.00  2.20           H  
ATOM   3780  HA  THR A 247     -56.964  14.886 -12.958  1.00  2.20           H  
ATOM   3781  HB  THR A 247     -55.345  16.275 -14.098  1.00  2.20           H  
ATOM   3782  HG1 THR A 247     -57.679  17.620 -15.022  1.00  2.20           H  
ATOM   3783 1HG2 THR A 247     -55.562  15.464 -16.451  1.00  2.20           H  
ATOM   3784 2HG2 THR A 247     -56.005  14.182 -15.299  1.00  2.20           H  
ATOM   3785 3HG2 THR A 247     -57.271  15.075 -16.168  1.00  2.20           H  
ATOM   3786  N   ALA A 248     -58.649  16.831 -11.728  1.00  2.92           N  
ATOM   3787  CA  ALA A 248     -59.062  17.848 -10.767  1.00  2.92           C  
ATOM   3788  C   ALA A 248     -58.049  18.126  -9.680  1.00  2.92           C  
ATOM   3789  O   ALA A 248     -57.976  19.252  -9.180  1.00  2.92           O  
ATOM   3790  CB  ALA A 248     -60.361  17.429 -10.110  1.00  2.92           C  
ATOM   3791  H   ALA A 248     -59.282  16.061 -11.898  1.00  2.92           H  
ATOM   3792  HA  ALA A 248     -59.222  18.774 -11.321  1.00  2.92           H  
ATOM   3793 1HB  ALA A 248     -60.695  18.208  -9.426  1.00  2.92           H  
ATOM   3794 2HB  ALA A 248     -61.122  17.270 -10.876  1.00  2.92           H  
ATOM   3795 3HB  ALA A 248     -60.210  16.505  -9.556  1.00  2.92           H  
ATOM   3796  N   THR A 249     -57.232  17.138  -9.338  1.00  3.72           N  
ATOM   3797  CA  THR A 249     -56.282  17.293  -8.251  1.00  3.72           C  
ATOM   3798  C   THR A 249     -55.278  18.418  -8.510  1.00  3.72           C  
ATOM   3799  O   THR A 249     -54.704  18.961  -7.568  1.00  3.72           O  
ATOM   3800  CB  THR A 249     -55.551  15.966  -7.993  1.00  3.72           C  
ATOM   3801  OG1 THR A 249     -54.853  15.554  -9.176  1.00  3.72           O  
ATOM   3802  CG2 THR A 249     -56.569  14.907  -7.620  1.00  3.72           C  
ATOM   3803  H   THR A 249     -57.305  16.252  -9.816  1.00  3.72           H  
ATOM   3804  HA  THR A 249     -56.836  17.539  -7.349  1.00  3.72           H  
ATOM   3805  HB  THR A 249     -54.835  16.093  -7.181  1.00  3.72           H  
ATOM   3806  HG1 THR A 249     -54.238  16.248  -9.436  1.00  3.72           H  
ATOM   3807 1HG2 THR A 249     -56.060  13.960  -7.435  1.00  3.72           H  
ATOM   3808 2HG2 THR A 249     -57.100  15.218  -6.720  1.00  3.72           H  
ATOM   3809 3HG2 THR A 249     -57.280  14.785  -8.437  1.00  3.72           H  
ATOM   3810  N   GLU A 250     -55.070  18.787  -9.778  1.00  4.40           N  
ATOM   3811  CA  GLU A 250     -54.177  19.894 -10.108  1.00  4.40           C  
ATOM   3812  C   GLU A 250     -54.651  21.229  -9.512  1.00  4.40           C  
ATOM   3813  O   GLU A 250     -53.835  22.090  -9.176  1.00  4.40           O  
ATOM   3814  CB  GLU A 250     -54.034  20.042 -11.621  1.00  4.40           C  
ATOM   3815  CG  GLU A 250     -53.058  21.144 -12.063  1.00  4.40           C  
ATOM   3816  CD  GLU A 250     -52.856  21.172 -13.556  1.00  4.40           C  
ATOM   3817  OE1 GLU A 250     -52.782  20.112 -14.141  1.00  4.40           O  
ATOM   3818  OE2 GLU A 250     -52.788  22.237 -14.118  1.00  4.40           O  
ATOM   3819  H   GLU A 250     -55.579  18.322 -10.533  1.00  4.40           H  
ATOM   3820  HA  GLU A 250     -53.195  19.673  -9.691  1.00  4.40           H  
ATOM   3821 1HB  GLU A 250     -53.699  19.098 -12.048  1.00  4.40           H  
ATOM   3822 2HB  GLU A 250     -55.012  20.265 -12.053  1.00  4.40           H  
ATOM   3823 1HG  GLU A 250     -53.446  22.110 -11.740  1.00  4.40           H  
ATOM   3824 2HG  GLU A 250     -52.099  20.986 -11.571  1.00  4.40           H  
ATOM   3825  N   THR A 251     -55.977  21.427  -9.462  1.00  4.70           N  
ATOM   3826  CA  THR A 251     -56.564  22.689  -9.018  1.00  4.70           C  
ATOM   3827  C   THR A 251     -57.527  22.546  -7.830  1.00  4.70           C  
ATOM   3828  O   THR A 251     -58.004  23.545  -7.291  1.00  4.70           O  
ATOM   3829  CB  THR A 251     -57.304  23.371 -10.183  1.00  4.70           C  
ATOM   3830  OG1 THR A 251     -58.367  22.523 -10.644  1.00  4.70           O  
ATOM   3831  CG2 THR A 251     -56.341  23.636 -11.340  1.00  4.70           C  
ATOM   3832  H   THR A 251     -56.600  20.662  -9.708  1.00  4.70           H  
ATOM   3833  HA  THR A 251     -55.753  23.344  -8.703  1.00  4.70           H  
ATOM   3834  HB  THR A 251     -57.724  24.313  -9.835  1.00  4.70           H  
ATOM   3835  HG1 THR A 251     -58.849  22.178  -9.885  1.00  4.70           H  
ATOM   3836 1HG2 THR A 251     -56.875  24.122 -12.154  1.00  4.70           H  
ATOM   3837 2HG2 THR A 251     -55.530  24.281 -11.000  1.00  4.70           H  
ATOM   3838 3HG2 THR A 251     -55.929  22.695 -11.696  1.00  4.70           H  
ATOM   3839  N   LYS A 252     -57.799  21.309  -7.422  1.00  4.50           N  
ATOM   3840  CA  LYS A 252     -58.758  20.973  -6.365  1.00  4.50           C  
ATOM   3841  C   LYS A 252     -58.631  21.741  -5.055  1.00  4.50           C  
ATOM   3842  O   LYS A 252     -59.643  22.085  -4.447  1.00  4.50           O  
ATOM   3843  CB  LYS A 252     -58.641  19.484  -6.035  1.00  4.50           C  
ATOM   3844  CG  LYS A 252     -59.566  18.949  -4.959  1.00  4.50           C  
ATOM   3845  CD  LYS A 252     -59.349  17.438  -4.801  1.00  4.50           C  
ATOM   3846  CE  LYS A 252     -60.200  16.839  -3.687  1.00  4.50           C  
ATOM   3847  NZ  LYS A 252     -59.948  15.370  -3.530  1.00  4.50           N  
ATOM   3848  H   LYS A 252     -57.371  20.535  -7.918  1.00  4.50           H  
ATOM   3849  HA  LYS A 252     -59.756  21.163  -6.760  1.00  4.50           H  
ATOM   3850 1HB  LYS A 252     -58.846  18.905  -6.920  1.00  4.50           H  
ATOM   3851 2HB  LYS A 252     -57.617  19.266  -5.729  1.00  4.50           H  
ATOM   3852 1HG  LYS A 252     -59.353  19.447  -4.009  1.00  4.50           H  
ATOM   3853 2HG  LYS A 252     -60.603  19.142  -5.230  1.00  4.50           H  
ATOM   3854 1HD  LYS A 252     -59.599  16.941  -5.740  1.00  4.50           H  
ATOM   3855 2HD  LYS A 252     -58.297  17.252  -4.583  1.00  4.50           H  
ATOM   3856 1HE  LYS A 252     -59.971  17.346  -2.748  1.00  4.50           H  
ATOM   3857 2HE  LYS A 252     -61.252  16.988  -3.922  1.00  4.50           H  
ATOM   3858 1HZ  LYS A 252     -60.529  15.003  -2.789  1.00  4.50           H  
ATOM   3859 2HZ  LYS A 252     -60.172  14.896  -4.395  1.00  4.50           H  
ATOM   3860 3HZ  LYS A 252     -58.976  15.214  -3.303  1.00  4.50           H  
ATOM   3861  N   GLY A 253     -57.415  21.995  -4.577  1.00  4.04           N  
ATOM   3862  CA  GLY A 253     -57.327  22.602  -3.258  1.00  4.04           C  
ATOM   3863  C   GLY A 253     -57.870  21.562  -2.291  1.00  4.04           C  
ATOM   3864  O   GLY A 253     -57.298  20.478  -2.167  1.00  4.04           O  
ATOM   3865  H   GLY A 253     -56.590  21.747  -5.101  1.00  4.04           H  
ATOM   3866 1HA  GLY A 253     -56.293  22.850  -3.021  1.00  4.04           H  
ATOM   3867 2HA  GLY A 253     -57.921  23.514  -3.219  1.00  4.04           H  
ATOM   3868  N   THR A 254     -58.963  21.876  -1.609  1.00  3.70           N  
ATOM   3869  CA  THR A 254     -59.544  20.924  -0.677  1.00  3.70           C  
ATOM   3870  C   THR A 254     -61.055  20.992  -0.760  1.00  3.70           C  
ATOM   3871  O   THR A 254     -61.634  22.048  -1.014  1.00  3.70           O  
ATOM   3872  CB  THR A 254     -59.124  21.205   0.778  1.00  3.70           C  
ATOM   3873  OG1 THR A 254     -59.593  20.145   1.622  1.00  3.70           O  
ATOM   3874  CG2 THR A 254     -59.752  22.510   1.254  1.00  3.70           C  
ATOM   3875  H   THR A 254     -59.404  22.772  -1.762  1.00  3.70           H  
ATOM   3876  HA  THR A 254     -59.233  19.917  -0.953  1.00  3.70           H  
ATOM   3877  HB  THR A 254     -58.038  21.269   0.843  1.00  3.70           H  
ATOM   3878  HG1 THR A 254     -60.546  20.040   1.503  1.00  3.70           H  
ATOM   3879 1HG2 THR A 254     -59.461  22.699   2.287  1.00  3.70           H  
ATOM   3880 2HG2 THR A 254     -59.411  23.330   0.623  1.00  3.70           H  
ATOM   3881 3HG2 THR A 254     -60.840  22.431   1.194  1.00  3.70           H  
ATOM   3882  N   VAL A 255     -61.686  19.861  -0.510  1.00  3.73           N  
ATOM   3883  CA  VAL A 255     -63.132  19.760  -0.498  1.00  3.73           C  
ATOM   3884  C   VAL A 255     -63.511  19.326   0.903  1.00  3.73           C  
ATOM   3885  O   VAL A 255     -62.897  18.409   1.442  1.00  3.73           O  
ATOM   3886  CB  VAL A 255     -63.593  18.750  -1.562  1.00  3.73           C  
ATOM   3887  CG1 VAL A 255     -65.093  18.627  -1.555  1.00  3.73           C  
ATOM   3888  CG2 VAL A 255     -63.085  19.194  -2.922  1.00  3.73           C  
ATOM   3889  H   VAL A 255     -61.136  19.035  -0.320  1.00  3.73           H  
ATOM   3890  HA  VAL A 255     -63.572  20.736  -0.707  1.00  3.73           H  
ATOM   3891  HB  VAL A 255     -63.185  17.769  -1.319  1.00  3.73           H  
ATOM   3892 1HG1 VAL A 255     -65.405  17.893  -2.298  1.00  3.73           H  
ATOM   3893 2HG1 VAL A 255     -65.408  18.315  -0.583  1.00  3.73           H  
ATOM   3894 3HG1 VAL A 255     -65.539  19.592  -1.790  1.00  3.73           H  
ATOM   3895 1HG2 VAL A 255     -63.385  18.480  -3.662  1.00  3.73           H  
ATOM   3896 2HG2 VAL A 255     -63.499  20.172  -3.166  1.00  3.73           H  
ATOM   3897 3HG2 VAL A 255     -62.002  19.258  -2.909  1.00  3.73           H  
ATOM   3898  N   LEU A 256     -64.466  20.009   1.520  1.00  4.30           N  
ATOM   3899  CA  LEU A 256     -64.781  19.690   2.906  1.00  4.30           C  
ATOM   3900  C   LEU A 256     -65.946  18.723   3.098  1.00  4.30           C  
ATOM   3901  O   LEU A 256     -65.932  17.930   4.031  1.00  4.30           O  
ATOM   3902  CB  LEU A 256     -65.061  20.995   3.644  1.00  4.30           C  
ATOM   3903  CG  LEU A 256     -63.885  21.994   3.623  1.00  4.30           C  
ATOM   3904  CD1 LEU A 256     -64.291  23.266   4.336  1.00  4.30           C  
ATOM   3905  CD2 LEU A 256     -62.661  21.355   4.254  1.00  4.30           C  
ATOM   3906  H   LEU A 256     -64.945  20.755   1.038  1.00  4.30           H  
ATOM   3907  HA  LEU A 256     -63.899  19.233   3.353  1.00  4.30           H  
ATOM   3908 1HB  LEU A 256     -65.930  21.475   3.195  1.00  4.30           H  
ATOM   3909 2HB  LEU A 256     -65.297  20.765   4.684  1.00  4.30           H  
ATOM   3910  HG  LEU A 256     -63.651  22.255   2.589  1.00  4.30           H  
ATOM   3911 1HD1 LEU A 256     -63.466  23.979   4.305  1.00  4.30           H  
ATOM   3912 2HD1 LEU A 256     -65.160  23.696   3.841  1.00  4.30           H  
ATOM   3913 3HD1 LEU A 256     -64.536  23.038   5.373  1.00  4.30           H  
ATOM   3914 1HD2 LEU A 256     -61.827  22.058   4.224  1.00  4.30           H  
ATOM   3915 2HD2 LEU A 256     -62.878  21.092   5.289  1.00  4.30           H  
ATOM   3916 3HD2 LEU A 256     -62.393  20.454   3.699  1.00  4.30           H  
ATOM   3917  N   ILE A 257     -66.942  18.800   2.220  1.00  5.52           N  
ATOM   3918  CA  ILE A 257     -68.171  18.002   2.296  1.00  5.52           C  
ATOM   3919  C   ILE A 257     -68.859  18.093   3.658  1.00  5.52           C  
ATOM   3920  O   ILE A 257     -68.620  17.281   4.551  1.00  5.52           O  
ATOM   3921  CB  ILE A 257     -67.928  16.516   1.997  1.00  5.52           C  
ATOM   3922  CG1 ILE A 257     -67.301  16.349   0.634  1.00  5.52           C  
ATOM   3923  CG2 ILE A 257     -69.254  15.760   2.072  1.00  5.52           C  
ATOM   3924  CD1 ILE A 257     -68.121  16.963  -0.473  1.00  5.52           C  
ATOM   3925  H   ILE A 257     -66.856  19.464   1.469  1.00  5.52           H  
ATOM   3926  HA  ILE A 257     -68.865  18.385   1.549  1.00  5.52           H  
ATOM   3927  HB  ILE A 257     -67.239  16.103   2.735  1.00  5.52           H  
ATOM   3928 1HG1 ILE A 257     -66.311  16.767   0.648  1.00  5.52           H  
ATOM   3929 2HG1 ILE A 257     -67.212  15.286   0.433  1.00  5.52           H  
ATOM   3930 1HG2 ILE A 257     -69.077  14.707   1.879  1.00  5.52           H  
ATOM   3931 2HG2 ILE A 257     -69.684  15.877   3.065  1.00  5.52           H  
ATOM   3932 3HG2 ILE A 257     -69.947  16.161   1.331  1.00  5.52           H  
ATOM   3933 1HD1 ILE A 257     -67.644  16.786  -1.441  1.00  5.52           H  
ATOM   3934 2HD1 ILE A 257     -69.087  16.524  -0.456  1.00  5.52           H  
ATOM   3935 3HD1 ILE A 257     -68.217  18.036  -0.306  1.00  5.52           H  
ATOM   3936  N   HIS A 258     -69.805  19.009   3.781  1.00  7.37           N  
ATOM   3937  CA  HIS A 258     -70.514  19.182   5.042  1.00  7.37           C  
ATOM   3938  C   HIS A 258     -71.815  18.377   5.116  1.00  7.37           C  
ATOM   3939  O   HIS A 258     -72.512  18.403   6.132  1.00  7.37           O  
ATOM   3940  CB  HIS A 258     -70.805  20.665   5.259  1.00  7.37           C  
ATOM   3941  CG  HIS A 258     -69.553  21.498   5.424  1.00  7.37           C  
ATOM   3942  ND1 HIS A 258     -68.739  21.414   6.537  1.00  7.37           N  
ATOM   3943  CD2 HIS A 258     -68.978  22.415   4.608  1.00  7.37           C  
ATOM   3944  CE1 HIS A 258     -67.722  22.249   6.399  1.00  7.37           C  
ATOM   3945  NE2 HIS A 258     -67.847  22.869   5.242  1.00  7.37           N  
ATOM   3946  H   HIS A 258     -69.995  19.633   3.004  1.00  7.37           H  
ATOM   3947  HA  HIS A 258     -69.876  18.845   5.859  1.00  7.37           H  
ATOM   3948 1HB  HIS A 258     -71.367  21.051   4.412  1.00  7.37           H  
ATOM   3949 2HB  HIS A 258     -71.423  20.790   6.146  1.00  7.37           H  
ATOM   3950  HD2 HIS A 258     -69.346  22.735   3.632  1.00  7.37           H  
ATOM   3951  HE1 HIS A 258     -66.917  22.400   7.117  1.00  7.37           H  
ATOM   3952  HE2 HIS A 258     -67.211  23.564   4.875  1.00  7.37           H  
ATOM   3953  N   SER A 259     -72.140  17.665   4.042  1.00  9.33           N  
ATOM   3954  CA  SER A 259     -73.336  16.826   3.999  1.00  9.33           C  
ATOM   3955  C   SER A 259     -73.263  15.810   2.879  1.00  9.33           C  
ATOM   3956  O   SER A 259     -72.595  16.042   1.868  1.00  9.33           O  
ATOM   3957  CB  SER A 259     -74.586  17.664   3.801  1.00  9.33           C  
ATOM   3958  OG  SER A 259     -74.611  18.260   2.518  1.00  9.33           O  
ATOM   3959  H   SER A 259     -71.518  17.695   3.250  1.00  9.33           H  
ATOM   3960  HA  SER A 259     -73.414  16.289   4.946  1.00  9.33           H  
ATOM   3961 1HB  SER A 259     -75.468  17.039   3.929  1.00  9.33           H  
ATOM   3962 2HB  SER A 259     -74.627  18.440   4.562  1.00  9.33           H  
ATOM   3963  HG  SER A 259     -75.343  18.896   2.541  1.00  9.33           H  
ATOM   3964  N   ALA A 260     -74.090  14.767   2.975  1.00 10.33           N  
ATOM   3965  CA  ALA A 260     -74.201  13.796   1.891  1.00 10.33           C  
ATOM   3966  C   ALA A 260     -74.632  14.479   0.603  1.00 10.33           C  
ATOM   3967  O   ALA A 260     -74.194  14.094  -0.480  1.00 10.33           O  
ATOM   3968  CB  ALA A 260     -75.198  12.710   2.246  1.00 10.33           C  
ATOM   3969  H   ALA A 260     -74.623  14.632   3.822  1.00 10.33           H  
ATOM   3970  HA  ALA A 260     -73.220  13.348   1.731  1.00 10.33           H  
ATOM   3971 1HB  ALA A 260     -75.252  11.989   1.429  1.00 10.33           H  
ATOM   3972 2HB  ALA A 260     -74.879  12.205   3.157  1.00 10.33           H  
ATOM   3973 3HB  ALA A 260     -76.180  13.155   2.401  1.00 10.33           H  
ATOM   3974  N   GLU A 261     -75.489  15.496   0.712  1.00  9.66           N  
ATOM   3975  CA  GLU A 261     -75.936  16.201  -0.478  1.00  9.66           C  
ATOM   3976  C   GLU A 261     -74.756  16.895  -1.149  1.00  9.66           C  
ATOM   3977  O   GLU A 261     -74.630  16.862  -2.375  1.00  9.66           O  
ATOM   3978  CB  GLU A 261     -77.027  17.215  -0.129  1.00  9.66           C  
ATOM   3979  CG  GLU A 261     -78.359  16.586   0.288  1.00  9.66           C  
ATOM   3980  CD  GLU A 261     -79.412  17.604   0.671  1.00  9.66           C  
ATOM   3981  OE1 GLU A 261     -79.097  18.770   0.729  1.00  9.66           O  
ATOM   3982  OE2 GLU A 261     -80.531  17.210   0.905  1.00  9.66           O  
ATOM   3983  H   GLU A 261     -75.817  15.780   1.622  1.00  9.66           H  
ATOM   3984  HA  GLU A 261     -76.348  15.474  -1.180  1.00  9.66           H  
ATOM   3985 1HB  GLU A 261     -76.683  17.849   0.688  1.00  9.66           H  
ATOM   3986 2HB  GLU A 261     -77.210  17.860  -0.988  1.00  9.66           H  
ATOM   3987 1HG  GLU A 261     -78.735  15.983  -0.539  1.00  9.66           H  
ATOM   3988 2HG  GLU A 261     -78.179  15.921   1.132  1.00  9.66           H  
ATOM   3989  N   GLN A 262     -73.840  17.478  -0.359  1.00  7.71           N  
ATOM   3990  CA  GLN A 262     -72.682  18.106  -0.993  1.00  7.71           C  
ATOM   3991  C   GLN A 262     -71.830  17.051  -1.674  1.00  7.71           C  
ATOM   3992  O   GLN A 262     -71.279  17.293  -2.750  1.00  7.71           O  
ATOM   3993  CB  GLN A 262     -71.814  18.922  -0.023  1.00  7.71           C  
ATOM   3994  CG  GLN A 262     -72.467  20.201   0.480  1.00  7.71           C  
ATOM   3995  CD  GLN A 262     -71.537  21.043   1.338  1.00  7.71           C  
ATOM   3996  OE1 GLN A 262     -70.394  20.643   1.611  1.00  7.71           O  
ATOM   3997  NE2 GLN A 262     -72.009  22.213   1.759  1.00  7.71           N  
ATOM   3998  H   GLN A 262     -73.970  17.508   0.656  1.00  7.71           H  
ATOM   3999  HA  GLN A 262     -73.043  18.788  -1.760  1.00  7.71           H  
ATOM   4000 1HB  GLN A 262     -71.579  18.302   0.845  1.00  7.71           H  
ATOM   4001 2HB  GLN A 262     -70.873  19.178  -0.504  1.00  7.71           H  
ATOM   4002 1HG  GLN A 262     -72.776  20.796  -0.379  1.00  7.71           H  
ATOM   4003 2HG  GLN A 262     -73.334  19.936   1.078  1.00  7.71           H  
ATOM   4004 1HE2 GLN A 262     -71.441  22.821   2.317  1.00  7.71           H  
ATOM   4005 2HE2 GLN A 262     -72.937  22.495   1.508  1.00  7.71           H  
ATOM   4006  N   LEU A 263     -71.743  15.865  -1.073  1.00  5.53           N  
ATOM   4007  CA  LEU A 263     -70.951  14.801  -1.671  1.00  5.53           C  
ATOM   4008  C   LEU A 263     -71.545  14.373  -2.995  1.00  5.53           C  
ATOM   4009  O   LEU A 263     -70.816  14.229  -3.982  1.00  5.53           O  
ATOM   4010  CB  LEU A 263     -70.834  13.602  -0.744  1.00  5.53           C  
ATOM   4011  CG  LEU A 263     -69.997  12.472  -1.290  1.00  5.53           C  
ATOM   4012  CD1 LEU A 263     -68.587  13.000  -1.570  1.00  5.53           C  
ATOM   4013  CD2 LEU A 263     -69.961  11.347  -0.271  1.00  5.53           C  
ATOM   4014  H   LEU A 263     -72.210  15.726  -0.173  1.00  5.53           H  
ATOM   4015  HA  LEU A 263     -69.955  15.170  -1.878  1.00  5.53           H  
ATOM   4016 1HB  LEU A 263     -70.417  13.918   0.191  1.00  5.53           H  
ATOM   4017 2HB  LEU A 263     -71.831  13.210  -0.559  1.00  5.53           H  
ATOM   4018  HG  LEU A 263     -70.427  12.110  -2.226  1.00  5.53           H  
ATOM   4019 1HD1 LEU A 263     -67.968  12.197  -1.966  1.00  5.53           H  
ATOM   4020 2HD1 LEU A 263     -68.637  13.813  -2.298  1.00  5.53           H  
ATOM   4021 3HD1 LEU A 263     -68.152  13.369  -0.646  1.00  5.53           H  
ATOM   4022 1HD2 LEU A 263     -69.352  10.528  -0.655  1.00  5.53           H  
ATOM   4023 2HD2 LEU A 263     -69.530  11.715   0.660  1.00  5.53           H  
ATOM   4024 3HD2 LEU A 263     -70.975  10.993  -0.089  1.00  5.53           H  
ATOM   4025  N   GLU A 264     -72.866  14.178  -3.045  1.00  3.92           N  
ATOM   4026  CA  GLU A 264     -73.449  13.797  -4.317  1.00  3.92           C  
ATOM   4027  C   GLU A 264     -73.264  14.901  -5.346  1.00  3.92           C  
ATOM   4028  O   GLU A 264     -72.918  14.620  -6.491  1.00  3.92           O  
ATOM   4029  CB  GLU A 264     -74.948  13.491  -4.220  1.00  3.92           C  
ATOM   4030  CG  GLU A 264     -75.343  12.212  -3.497  1.00  3.92           C  
ATOM   4031  CD  GLU A 264     -76.845  11.951  -3.599  1.00  3.92           C  
ATOM   4032  OE1 GLU A 264     -77.537  12.784  -4.160  1.00  3.92           O  
ATOM   4033  OE2 GLU A 264     -77.291  10.929  -3.135  1.00  3.92           O  
ATOM   4034  H   GLU A 264     -73.438  14.290  -2.206  1.00  3.92           H  
ATOM   4035  HA  GLU A 264     -72.937  12.906  -4.677  1.00  3.92           H  
ATOM   4036 1HB  GLU A 264     -75.437  14.318  -3.697  1.00  3.92           H  
ATOM   4037 2HB  GLU A 264     -75.366  13.457  -5.213  1.00  3.92           H  
ATOM   4038 1HG  GLU A 264     -74.803  11.372  -3.933  1.00  3.92           H  
ATOM   4039 2HG  GLU A 264     -75.056  12.296  -2.448  1.00  3.92           H  
ATOM   4040  N   ASN A 265     -73.416  16.164  -4.936  1.00  2.94           N  
ATOM   4041  CA  ASN A 265     -73.266  17.264  -5.876  1.00  2.94           C  
ATOM   4042  C   ASN A 265     -71.842  17.302  -6.414  1.00  2.94           C  
ATOM   4043  O   ASN A 265     -71.613  17.521  -7.611  1.00  2.94           O  
ATOM   4044  CB  ASN A 265     -73.620  18.569  -5.195  1.00  2.94           C  
ATOM   4045  CG  ASN A 265     -75.106  18.708  -4.937  1.00  2.94           C  
ATOM   4046  OD1 ASN A 265     -75.938  18.045  -5.571  1.00  2.94           O  
ATOM   4047  ND2 ASN A 265     -75.451  19.559  -4.003  1.00  2.94           N  
ATOM   4048  H   ASN A 265     -73.690  16.360  -3.972  1.00  2.94           H  
ATOM   4049  HA  ASN A 265     -73.938  17.101  -6.718  1.00  2.94           H  
ATOM   4050 1HB  ASN A 265     -73.096  18.628  -4.244  1.00  2.94           H  
ATOM   4051 2HB  ASN A 265     -73.285  19.404  -5.807  1.00  2.94           H  
ATOM   4052 1HD2 ASN A 265     -76.416  19.690  -3.778  1.00  2.94           H  
ATOM   4053 2HD2 ASN A 265     -74.749  20.069  -3.512  1.00  2.94           H  
ATOM   4054  N   TYR A 266     -70.872  17.061  -5.534  1.00  2.36           N  
ATOM   4055  CA  TYR A 266     -69.479  17.028  -5.928  1.00  2.36           C  
ATOM   4056  C   TYR A 266     -69.245  15.928  -6.952  1.00  2.36           C  
ATOM   4057  O   TYR A 266     -68.703  16.171  -8.036  1.00  2.36           O  
ATOM   4058  CB  TYR A 266     -68.590  16.847  -4.692  1.00  2.36           C  
ATOM   4059  CG  TYR A 266     -67.144  16.682  -5.000  1.00  2.36           C  
ATOM   4060  CD1 TYR A 266     -66.385  17.778  -5.360  1.00  2.36           C  
ATOM   4061  CD2 TYR A 266     -66.564  15.431  -4.908  1.00  2.36           C  
ATOM   4062  CE1 TYR A 266     -65.051  17.622  -5.648  1.00  2.36           C  
ATOM   4063  CE2 TYR A 266     -65.224  15.274  -5.189  1.00  2.36           C  
ATOM   4064  CZ  TYR A 266     -64.469  16.367  -5.563  1.00  2.36           C  
ATOM   4065  OH  TYR A 266     -63.133  16.219  -5.848  1.00  2.36           O  
ATOM   4066  H   TYR A 266     -71.106  16.913  -4.553  1.00  2.36           H  
ATOM   4067  HA  TYR A 266     -69.231  17.978  -6.399  1.00  2.36           H  
ATOM   4068 1HB  TYR A 266     -68.707  17.708  -4.032  1.00  2.36           H  
ATOM   4069 2HB  TYR A 266     -68.918  15.973  -4.137  1.00  2.36           H  
ATOM   4070  HD1 TYR A 266     -66.846  18.763  -5.423  1.00  2.36           H  
ATOM   4071  HD2 TYR A 266     -67.169  14.571  -4.617  1.00  2.36           H  
ATOM   4072  HE1 TYR A 266     -64.454  18.485  -5.943  1.00  2.36           H  
ATOM   4073  HE2 TYR A 266     -64.763  14.289  -5.120  1.00  2.36           H  
ATOM   4074  HH  TYR A 266     -62.809  17.030  -6.252  1.00  2.36           H  
ATOM   4075  N   ALA A 267     -69.679  14.713  -6.620  1.00  2.01           N  
ATOM   4076  CA  ALA A 267     -69.473  13.580  -7.500  1.00  2.01           C  
ATOM   4077  C   ALA A 267     -70.145  13.773  -8.853  1.00  2.01           C  
ATOM   4078  O   ALA A 267     -69.544  13.485  -9.892  1.00  2.01           O  
ATOM   4079  CB  ALA A 267     -70.015  12.331  -6.838  1.00  2.01           C  
ATOM   4080  H   ALA A 267     -70.144  14.572  -5.722  1.00  2.01           H  
ATOM   4081  HA  ALA A 267     -68.402  13.473  -7.666  1.00  2.01           H  
ATOM   4082 1HB  ALA A 267     -69.839  11.471  -7.478  1.00  2.01           H  
ATOM   4083 2HB  ALA A 267     -69.516  12.186  -5.879  1.00  2.01           H  
ATOM   4084 3HB  ALA A 267     -71.087  12.453  -6.672  1.00  2.01           H  
ATOM   4085  N   LYS A 268     -71.369  14.313  -8.846  1.00  1.76           N  
ATOM   4086  CA  LYS A 268     -72.129  14.553 -10.066  1.00  1.76           C  
ATOM   4087  C   LYS A 268     -71.458  15.616 -10.917  1.00  1.76           C  
ATOM   4088  O   LYS A 268     -71.429  15.510 -12.145  1.00  1.76           O  
ATOM   4089  CB  LYS A 268     -73.566  14.940  -9.712  1.00  1.76           C  
ATOM   4090  CG  LYS A 268     -74.396  13.766  -9.150  1.00  1.76           C  
ATOM   4091  CD  LYS A 268     -75.781  14.203  -8.666  1.00  1.76           C  
ATOM   4092  CE  LYS A 268     -76.545  13.020  -8.051  1.00  1.76           C  
ATOM   4093  NZ  LYS A 268     -77.865  13.431  -7.463  1.00  1.76           N  
ATOM   4094  H   LYS A 268     -71.809  14.537  -7.955  1.00  1.76           H  
ATOM   4095  HA  LYS A 268     -72.155  13.628 -10.642  1.00  1.76           H  
ATOM   4096 1HB  LYS A 268     -73.548  15.730  -8.958  1.00  1.76           H  
ATOM   4097 2HB  LYS A 268     -74.070  15.333 -10.592  1.00  1.76           H  
ATOM   4098 1HG  LYS A 268     -74.525  13.023  -9.939  1.00  1.76           H  
ATOM   4099 2HG  LYS A 268     -73.860  13.295  -8.331  1.00  1.76           H  
ATOM   4100 1HD  LYS A 268     -75.659  14.971  -7.896  1.00  1.76           H  
ATOM   4101 2HD  LYS A 268     -76.356  14.622  -9.491  1.00  1.76           H  
ATOM   4102 1HE  LYS A 268     -76.717  12.269  -8.817  1.00  1.76           H  
ATOM   4103 2HE  LYS A 268     -75.933  12.582  -7.265  1.00  1.76           H  
ATOM   4104 1HZ  LYS A 268     -78.319  12.621  -7.054  1.00  1.76           H  
ATOM   4105 2HZ  LYS A 268     -77.711  14.127  -6.737  1.00  1.76           H  
ATOM   4106 3HZ  LYS A 268     -78.452  13.824  -8.178  1.00  1.76           H  
ATOM   4107  N   THR A 269     -70.883  16.630 -10.274  1.00  1.56           N  
ATOM   4108  CA  THR A 269     -70.193  17.668 -11.010  1.00  1.56           C  
ATOM   4109  C   THR A 269     -68.987  17.071 -11.724  1.00  1.56           C  
ATOM   4110  O   THR A 269     -68.766  17.336 -12.909  1.00  1.56           O  
ATOM   4111  CB  THR A 269     -69.737  18.801 -10.084  1.00  1.56           C  
ATOM   4112  OG1 THR A 269     -70.883  19.394  -9.451  1.00  1.56           O  
ATOM   4113  CG2 THR A 269     -68.999  19.851 -10.887  1.00  1.56           C  
ATOM   4114  H   THR A 269     -70.948  16.707  -9.259  1.00  1.56           H  
ATOM   4115  HA  THR A 269     -70.870  18.077 -11.758  1.00  1.56           H  
ATOM   4116  HB  THR A 269     -69.075  18.400  -9.316  1.00  1.56           H  
ATOM   4117  HG1 THR A 269     -71.288  18.727  -8.846  1.00  1.56           H  
ATOM   4118 1HG2 THR A 269     -68.674  20.651 -10.226  1.00  1.56           H  
ATOM   4119 2HG2 THR A 269     -68.141  19.393 -11.355  1.00  1.56           H  
ATOM   4120 3HG2 THR A 269     -69.660  20.254 -11.653  1.00  1.56           H  
ATOM   4121  N   GLU A 270     -68.212  16.235 -11.022  1.00  1.40           N  
ATOM   4122  CA  GLU A 270     -67.047  15.647 -11.670  1.00  1.40           C  
ATOM   4123  C   GLU A 270     -67.474  14.715 -12.805  1.00  1.40           C  
ATOM   4124  O   GLU A 270     -66.860  14.730 -13.877  1.00  1.40           O  
ATOM   4125  CB  GLU A 270     -66.180  14.895 -10.656  1.00  1.40           C  
ATOM   4126  CG  GLU A 270     -65.436  15.793  -9.627  1.00  1.40           C  
ATOM   4127  CD  GLU A 270     -64.393  16.724 -10.253  1.00  1.40           C  
ATOM   4128  OE1 GLU A 270     -63.555  16.254 -10.999  1.00  1.40           O  
ATOM   4129  OE2 GLU A 270     -64.450  17.920  -9.995  1.00  1.40           O  
ATOM   4130  H   GLU A 270     -68.427  16.038 -10.041  1.00  1.40           H  
ATOM   4131  HA  GLU A 270     -66.452  16.448 -12.099  1.00  1.40           H  
ATOM   4132 1HB  GLU A 270     -66.813  14.204 -10.092  1.00  1.40           H  
ATOM   4133 2HB  GLU A 270     -65.438  14.299 -11.186  1.00  1.40           H  
ATOM   4134 1HG  GLU A 270     -66.178  16.401  -9.102  1.00  1.40           H  
ATOM   4135 2HG  GLU A 270     -64.952  15.156  -8.887  1.00  1.40           H  
ATOM   4136  N   GLU A 271     -68.564  13.963 -12.608  1.00  1.26           N  
ATOM   4137  CA  GLU A 271     -69.058  13.086 -13.659  1.00  1.26           C  
ATOM   4138  C   GLU A 271     -69.431  13.898 -14.881  1.00  1.26           C  
ATOM   4139  O   GLU A 271     -69.070  13.538 -16.005  1.00  1.26           O  
ATOM   4140  CB  GLU A 271     -70.277  12.281 -13.190  1.00  1.26           C  
ATOM   4141  CG  GLU A 271     -70.830  11.326 -14.248  1.00  1.26           C  
ATOM   4142  CD  GLU A 271     -72.002  10.449 -13.797  1.00  1.26           C  
ATOM   4143  OE1 GLU A 271     -72.419  10.546 -12.670  1.00  1.26           O  
ATOM   4144  OE2 GLU A 271     -72.472   9.680 -14.605  1.00  1.26           O  
ATOM   4145  H   GLU A 271     -69.030  13.971 -11.700  1.00  1.26           H  
ATOM   4146  HA  GLU A 271     -68.262  12.402 -13.944  1.00  1.26           H  
ATOM   4147 1HB  GLU A 271     -70.023  11.713 -12.298  1.00  1.26           H  
ATOM   4148 2HB  GLU A 271     -71.075  12.968 -12.916  1.00  1.26           H  
ATOM   4149 1HG  GLU A 271     -71.162  11.943 -15.079  1.00  1.26           H  
ATOM   4150 2HG  GLU A 271     -70.026  10.690 -14.603  1.00  1.26           H  
ATOM   4151  N   ALA A 272     -70.145  15.006 -14.659  1.00  1.15           N  
ATOM   4152  CA  ALA A 272     -70.569  15.876 -15.738  1.00  1.15           C  
ATOM   4153  C   ALA A 272     -69.376  16.432 -16.489  1.00  1.15           C  
ATOM   4154  O   ALA A 272     -69.382  16.472 -17.717  1.00  1.15           O  
ATOM   4155  CB  ALA A 272     -71.398  17.020 -15.188  1.00  1.15           C  
ATOM   4156  H   ALA A 272     -70.425  15.238 -13.706  1.00  1.15           H  
ATOM   4157  HA  ALA A 272     -71.170  15.289 -16.432  1.00  1.15           H  
ATOM   4158 1HB  ALA A 272     -71.729  17.659 -16.006  1.00  1.15           H  
ATOM   4159 2HB  ALA A 272     -72.263  16.618 -14.661  1.00  1.15           H  
ATOM   4160 3HB  ALA A 272     -70.793  17.601 -14.496  1.00  1.15           H  
ATOM   4161  N   LYS A 273     -68.319  16.815 -15.772  1.00  1.06           N  
ATOM   4162  CA  LYS A 273     -67.149  17.330 -16.461  1.00  1.06           C  
ATOM   4163  C   LYS A 273     -66.514  16.248 -17.324  1.00  1.06           C  
ATOM   4164  O   LYS A 273     -66.095  16.510 -18.453  1.00  1.06           O  
ATOM   4165  CB  LYS A 273     -66.146  17.924 -15.479  1.00  1.06           C  
ATOM   4166  CG  LYS A 273     -66.597  19.244 -14.859  1.00  1.06           C  
ATOM   4167  CD  LYS A 273     -65.472  19.909 -14.090  1.00  1.06           C  
ATOM   4168  CE  LYS A 273     -65.173  19.155 -12.829  1.00  1.06           C  
ATOM   4169  NZ  LYS A 273     -64.168  19.845 -11.977  1.00  1.06           N  
ATOM   4170  H   LYS A 273     -68.348  16.780 -14.751  1.00  1.06           H  
ATOM   4171  HA  LYS A 273     -67.473  18.131 -17.127  1.00  1.06           H  
ATOM   4172 1HB  LYS A 273     -65.983  17.214 -14.665  1.00  1.06           H  
ATOM   4173 2HB  LYS A 273     -65.192  18.081 -15.978  1.00  1.06           H  
ATOM   4174 1HG  LYS A 273     -66.944  19.916 -15.644  1.00  1.06           H  
ATOM   4175 2HG  LYS A 273     -67.424  19.055 -14.178  1.00  1.06           H  
ATOM   4176 1HD  LYS A 273     -64.574  19.943 -14.706  1.00  1.06           H  
ATOM   4177 2HD  LYS A 273     -65.759  20.927 -13.832  1.00  1.06           H  
ATOM   4178 1HE  LYS A 273     -66.085  19.039 -12.264  1.00  1.06           H  
ATOM   4179 2HE  LYS A 273     -64.793  18.165 -13.083  1.00  1.06           H  
ATOM   4180 1HZ  LYS A 273     -64.045  19.255 -11.145  1.00  1.06           H  
ATOM   4181 2HZ  LYS A 273     -63.294  19.936 -12.468  1.00  1.06           H  
ATOM   4182 3HZ  LYS A 273     -64.503  20.751 -11.704  1.00  1.06           H  
ATOM   4183  N   VAL A 274     -66.504  15.004 -16.843  1.00  0.98           N  
ATOM   4184  CA  VAL A 274     -65.939  13.954 -17.670  1.00  0.98           C  
ATOM   4185  C   VAL A 274     -66.791  13.796 -18.924  1.00  0.98           C  
ATOM   4186  O   VAL A 274     -66.255  13.722 -20.035  1.00  0.98           O  
ATOM   4187  CB  VAL A 274     -65.892  12.589 -16.954  1.00  0.98           C  
ATOM   4188  CG1 VAL A 274     -65.463  11.534 -17.938  1.00  0.98           C  
ATOM   4189  CG2 VAL A 274     -64.939  12.606 -15.819  1.00  0.98           C  
ATOM   4190  H   VAL A 274     -66.851  14.807 -15.902  1.00  0.98           H  
ATOM   4191  HA  VAL A 274     -64.927  14.238 -17.960  1.00  0.98           H  
ATOM   4192  HB  VAL A 274     -66.892  12.339 -16.597  1.00  0.98           H  
ATOM   4193 1HG1 VAL A 274     -65.455  10.574 -17.433  1.00  0.98           H  
ATOM   4194 2HG1 VAL A 274     -66.155  11.513 -18.772  1.00  0.98           H  
ATOM   4195 3HG1 VAL A 274     -64.459  11.760 -18.310  1.00  0.98           H  
ATOM   4196 1HG2 VAL A 274     -64.925  11.631 -15.346  1.00  0.98           H  
ATOM   4197 2HG2 VAL A 274     -63.942  12.842 -16.195  1.00  0.98           H  
ATOM   4198 3HG2 VAL A 274     -65.255  13.351 -15.101  1.00  0.98           H  
ATOM   4199  N   GLU A 275     -68.122  13.775 -18.756  1.00  0.92           N  
ATOM   4200  CA  GLU A 275     -69.012  13.610 -19.899  1.00  0.92           C  
ATOM   4201  C   GLU A 275     -68.831  14.712 -20.923  1.00  0.92           C  
ATOM   4202  O   GLU A 275     -68.719  14.436 -22.118  1.00  0.92           O  
ATOM   4203  CB  GLU A 275     -70.490  13.603 -19.482  1.00  0.92           C  
ATOM   4204  CG  GLU A 275     -71.454  13.311 -20.677  1.00  0.92           C  
ATOM   4205  CD  GLU A 275     -72.931  13.131 -20.304  1.00  0.92           C  
ATOM   4206  OE1 GLU A 275     -73.271  13.237 -19.152  1.00  0.92           O  
ATOM   4207  OE2 GLU A 275     -73.708  12.858 -21.194  1.00  0.92           O  
ATOM   4208  H   GLU A 275     -68.510  13.850 -17.814  1.00  0.92           H  
ATOM   4209  HA  GLU A 275     -68.779  12.661 -20.377  1.00  0.92           H  
ATOM   4210 1HB  GLU A 275     -70.652  12.913 -18.685  1.00  0.92           H  
ATOM   4211 2HB  GLU A 275     -70.749  14.589 -19.097  1.00  0.92           H  
ATOM   4212 1HG  GLU A 275     -71.378  14.142 -21.379  1.00  0.92           H  
ATOM   4213 2HG  GLU A 275     -71.105  12.421 -21.194  1.00  0.92           H  
ATOM   4214  N   GLU A 276     -68.773  15.968 -20.470  1.00  0.87           N  
ATOM   4215  CA  GLU A 276     -68.637  17.086 -21.396  1.00  0.87           C  
ATOM   4216  C   GLU A 276     -67.334  17.016 -22.179  1.00  0.87           C  
ATOM   4217  O   GLU A 276     -67.299  17.347 -23.367  1.00  0.87           O  
ATOM   4218  CB  GLU A 276     -68.739  18.430 -20.661  1.00  0.87           C  
ATOM   4219  CG  GLU A 276     -70.153  18.765 -20.142  1.00  0.87           C  
ATOM   4220  CD  GLU A 276     -70.236  20.086 -19.392  1.00  0.87           C  
ATOM   4221  OE1 GLU A 276     -69.217  20.699 -19.170  1.00  0.87           O  
ATOM   4222  OE2 GLU A 276     -71.329  20.479 -19.049  1.00  0.87           O  
ATOM   4223  H   GLU A 276     -68.859  16.144 -19.468  1.00  0.87           H  
ATOM   4224  HA  GLU A 276     -69.459  17.032 -22.109  1.00  0.87           H  
ATOM   4225 1HB  GLU A 276     -68.065  18.415 -19.800  1.00  0.87           H  
ATOM   4226 2HB  GLU A 276     -68.415  19.234 -21.319  1.00  0.87           H  
ATOM   4227 1HG  GLU A 276     -70.833  18.801 -20.991  1.00  0.87           H  
ATOM   4228 2HG  GLU A 276     -70.483  17.960 -19.488  1.00  0.87           H  
ATOM   4229  N   LEU A 277     -66.261  16.589 -21.522  1.00  0.83           N  
ATOM   4230  CA  LEU A 277     -64.976  16.504 -22.188  1.00  0.83           C  
ATOM   4231  C   LEU A 277     -64.912  15.334 -23.172  1.00  0.83           C  
ATOM   4232  O   LEU A 277     -64.438  15.500 -24.299  1.00  0.83           O  
ATOM   4233  CB  LEU A 277     -63.904  16.373 -21.138  1.00  0.83           C  
ATOM   4234  CG  LEU A 277     -63.685  17.577 -20.247  1.00  0.83           C  
ATOM   4235  CD1 LEU A 277     -62.749  17.198 -19.081  1.00  0.83           C  
ATOM   4236  CD2 LEU A 277     -63.080  18.668 -21.088  1.00  0.83           C  
ATOM   4237  H   LEU A 277     -66.329  16.352 -20.529  1.00  0.83           H  
ATOM   4238  HA  LEU A 277     -64.813  17.427 -22.741  1.00  0.83           H  
ATOM   4239 1HB  LEU A 277     -64.113  15.500 -20.513  1.00  0.83           H  
ATOM   4240 2HB  LEU A 277     -62.996  16.242 -21.664  1.00  0.83           H  
ATOM   4241  HG  LEU A 277     -64.633  17.916 -19.836  1.00  0.83           H  
ATOM   4242 1HD1 LEU A 277     -62.590  18.064 -18.441  1.00  0.83           H  
ATOM   4243 2HD1 LEU A 277     -63.212  16.398 -18.497  1.00  0.83           H  
ATOM   4244 3HD1 LEU A 277     -61.793  16.857 -19.468  1.00  0.83           H  
ATOM   4245 1HD2 LEU A 277     -62.907  19.552 -20.475  1.00  0.83           H  
ATOM   4246 2HD2 LEU A 277     -62.145  18.309 -21.488  1.00  0.83           H  
ATOM   4247 3HD2 LEU A 277     -63.757  18.916 -21.907  1.00  0.83           H  
ATOM   4248  N   ILE A 278     -65.453  14.170 -22.805  1.00  0.79           N  
ATOM   4249  CA  ILE A 278     -65.438  13.051 -23.743  1.00  0.79           C  
ATOM   4250  C   ILE A 278     -66.328  13.393 -24.920  1.00  0.79           C  
ATOM   4251  O   ILE A 278     -65.994  13.097 -26.068  1.00  0.79           O  
ATOM   4252  CB  ILE A 278     -65.889  11.722 -23.131  1.00  0.79           C  
ATOM   4253  CG1 ILE A 278     -64.921  11.260 -22.007  1.00  0.79           C  
ATOM   4254  CG2 ILE A 278     -65.972  10.661 -24.241  1.00  0.79           C  
ATOM   4255  CD1 ILE A 278     -63.503  11.022 -22.483  1.00  0.79           C  
ATOM   4256  H   ILE A 278     -65.852  14.055 -21.868  1.00  0.79           H  
ATOM   4257  HA  ILE A 278     -64.417  12.924 -24.112  1.00  0.79           H  
ATOM   4258  HB  ILE A 278     -66.876  11.859 -22.677  1.00  0.79           H  
ATOM   4259 1HG1 ILE A 278     -64.889  12.026 -21.240  1.00  0.79           H  
ATOM   4260 2HG1 ILE A 278     -65.296  10.335 -21.563  1.00  0.79           H  
ATOM   4261 1HG2 ILE A 278     -66.316   9.733 -23.813  1.00  0.79           H  
ATOM   4262 2HG2 ILE A 278     -66.667  10.995 -25.005  1.00  0.79           H  
ATOM   4263 3HG2 ILE A 278     -64.987  10.516 -24.689  1.00  0.79           H  
ATOM   4264 1HD1 ILE A 278     -62.881  10.716 -21.638  1.00  0.79           H  
ATOM   4265 2HD1 ILE A 278     -63.491  10.259 -23.234  1.00  0.79           H  
ATOM   4266 3HD1 ILE A 278     -63.117  11.925 -22.912  1.00  0.79           H  
ATOM   4267  N   LYS A 279     -67.482  14.003 -24.626  1.00  0.75           N  
ATOM   4268  CA  LYS A 279     -68.407  14.424 -25.656  1.00  0.75           C  
ATOM   4269  C   LYS A 279     -67.705  15.373 -26.606  1.00  0.75           C  
ATOM   4270  O   LYS A 279     -67.804  15.205 -27.813  1.00  0.75           O  
ATOM   4271  CB  LYS A 279     -69.625  15.098 -25.040  1.00  0.75           C  
ATOM   4272  CG  LYS A 279     -70.694  15.532 -26.020  1.00  0.75           C  
ATOM   4273  CD  LYS A 279     -71.896  16.115 -25.277  1.00  0.75           C  
ATOM   4274  CE  LYS A 279     -72.964  16.594 -26.239  1.00  0.75           C  
ATOM   4275  NZ  LYS A 279     -74.138  17.166 -25.530  1.00  0.75           N  
ATOM   4276  H   LYS A 279     -67.728  14.198 -23.657  1.00  0.75           H  
ATOM   4277  HA  LYS A 279     -68.732  13.549 -26.215  1.00  0.75           H  
ATOM   4278 1HB  LYS A 279     -70.077  14.436 -24.311  1.00  0.75           H  
ATOM   4279 2HB  LYS A 279     -69.300  15.986 -24.501  1.00  0.75           H  
ATOM   4280 1HG  LYS A 279     -70.287  16.293 -26.687  1.00  0.75           H  
ATOM   4281 2HG  LYS A 279     -71.015  14.680 -26.618  1.00  0.75           H  
ATOM   4282 1HD  LYS A 279     -72.322  15.349 -24.624  1.00  0.75           H  
ATOM   4283 2HD  LYS A 279     -71.567  16.952 -24.661  1.00  0.75           H  
ATOM   4284 1HE  LYS A 279     -72.543  17.355 -26.882  1.00  0.75           H  
ATOM   4285 2HE  LYS A 279     -73.293  15.756 -26.851  1.00  0.75           H  
ATOM   4286 1HZ  LYS A 279     -74.820  17.473 -26.210  1.00  0.75           H  
ATOM   4287 2HZ  LYS A 279     -74.547  16.461 -24.932  1.00  0.75           H  
ATOM   4288 3HZ  LYS A 279     -73.841  17.953 -24.973  1.00  0.75           H  
ATOM   4289  N   ALA A 280     -66.953  16.349 -26.080  1.00  0.72           N  
ATOM   4290  CA  ALA A 280     -66.247  17.291 -26.940  1.00  0.72           C  
ATOM   4291  C   ALA A 280     -65.282  16.570 -27.875  1.00  0.72           C  
ATOM   4292  O   ALA A 280     -65.183  16.882 -29.067  1.00  0.72           O  
ATOM   4293  CB  ALA A 280     -65.482  18.279 -26.087  1.00  0.72           C  
ATOM   4294  H   ALA A 280     -66.900  16.476 -25.069  1.00  0.72           H  
ATOM   4295  HA  ALA A 280     -66.986  17.818 -27.542  1.00  0.72           H  
ATOM   4296 1HB  ALA A 280     -64.983  18.981 -26.718  1.00  0.72           H  
ATOM   4297 2HB  ALA A 280     -66.174  18.801 -25.430  1.00  0.72           H  
ATOM   4298 3HB  ALA A 280     -64.743  17.748 -25.486  1.00  0.72           H  
ATOM   4299  N   VAL A 281     -64.613  15.550 -27.358  1.00  0.69           N  
ATOM   4300  CA  VAL A 281     -63.703  14.782 -28.184  1.00  0.69           C  
ATOM   4301  C   VAL A 281     -64.491  14.067 -29.293  1.00  0.69           C  
ATOM   4302  O   VAL A 281     -64.078  14.064 -30.467  1.00  0.69           O  
ATOM   4303  CB  VAL A 281     -62.891  13.809 -27.304  1.00  0.69           C  
ATOM   4304  CG1 VAL A 281     -62.115  12.897 -28.142  1.00  0.69           C  
ATOM   4305  CG2 VAL A 281     -61.944  14.594 -26.418  1.00  0.69           C  
ATOM   4306  H   VAL A 281     -64.712  15.332 -26.363  1.00  0.69           H  
ATOM   4307  HA  VAL A 281     -63.003  15.469 -28.654  1.00  0.69           H  
ATOM   4308  HB  VAL A 281     -63.566  13.221 -26.688  1.00  0.69           H  
ATOM   4309 1HG1 VAL A 281     -61.557  12.246 -27.514  1.00  0.69           H  
ATOM   4310 2HG1 VAL A 281     -62.811  12.332 -28.734  1.00  0.69           H  
ATOM   4311 3HG1 VAL A 281     -61.434  13.461 -28.780  1.00  0.69           H  
ATOM   4312 1HG2 VAL A 281     -61.391  13.902 -25.823  1.00  0.69           H  
ATOM   4313 2HG2 VAL A 281     -61.269  15.153 -27.020  1.00  0.69           H  
ATOM   4314 3HG2 VAL A 281     -62.496  15.278 -25.772  1.00  0.69           H  
ATOM   4315  N   ALA A 282     -65.638  13.489 -28.915  1.00  0.66           N  
ATOM   4316  CA  ALA A 282     -66.533  12.828 -29.860  1.00  0.66           C  
ATOM   4317  C   ALA A 282     -67.082  13.802 -30.915  1.00  0.66           C  
ATOM   4318  O   ALA A 282     -67.193  13.454 -32.089  1.00  0.66           O  
ATOM   4319  CB  ALA A 282     -67.697  12.195 -29.115  1.00  0.66           C  
ATOM   4320  H   ALA A 282     -65.897  13.514 -27.927  1.00  0.66           H  
ATOM   4321  HA  ALA A 282     -65.963  12.051 -30.372  1.00  0.66           H  
ATOM   4322 1HB  ALA A 282     -68.336  11.675 -29.825  1.00  0.66           H  
ATOM   4323 2HB  ALA A 282     -67.327  11.496 -28.377  1.00  0.66           H  
ATOM   4324 3HB  ALA A 282     -68.272  12.957 -28.614  1.00  0.66           H  
ATOM   4325  N   GLU A 283     -67.396  15.042 -30.516  1.00  0.64           N  
ATOM   4326  CA  GLU A 283     -67.937  16.057 -31.433  1.00  0.64           C  
ATOM   4327  C   GLU A 283     -66.948  16.435 -32.526  1.00  0.64           C  
ATOM   4328  O   GLU A 283     -67.346  16.760 -33.647  1.00  0.64           O  
ATOM   4329  CB  GLU A 283     -68.440  17.296 -30.684  1.00  0.64           C  
ATOM   4330  CG  GLU A 283     -69.752  17.057 -29.905  1.00  0.64           C  
ATOM   4331  CD  GLU A 283     -70.286  18.265 -29.148  1.00  0.64           C  
ATOM   4332  OE1 GLU A 283     -69.553  19.210 -28.901  1.00  0.64           O  
ATOM   4333  OE2 GLU A 283     -71.462  18.252 -28.855  1.00  0.64           O  
ATOM   4334  H   GLU A 283     -67.289  15.275 -29.534  1.00  0.64           H  
ATOM   4335  HA  GLU A 283     -68.806  15.621 -31.924  1.00  0.64           H  
ATOM   4336 1HB  GLU A 283     -67.681  17.611 -29.971  1.00  0.64           H  
ATOM   4337 2HB  GLU A 283     -68.596  18.113 -31.386  1.00  0.64           H  
ATOM   4338 1HG  GLU A 283     -70.512  16.734 -30.613  1.00  0.64           H  
ATOM   4339 2HG  GLU A 283     -69.596  16.245 -29.205  1.00  0.64           H  
ATOM   4340  N   SER A 284     -65.657  16.318 -32.223  1.00  0.62           N  
ATOM   4341  CA  SER A 284     -64.597  16.583 -33.192  1.00  0.62           C  
ATOM   4342  C   SER A 284     -64.419  15.381 -34.138  1.00  0.62           C  
ATOM   4343  O   SER A 284     -63.633  15.423 -35.091  1.00  0.62           O  
ATOM   4344  CB  SER A 284     -63.310  16.926 -32.477  1.00  0.62           C  
ATOM   4345  OG  SER A 284     -63.456  18.133 -31.785  1.00  0.62           O  
ATOM   4346  H   SER A 284     -65.406  16.090 -31.258  1.00  0.62           H  
ATOM   4347  HA  SER A 284     -64.886  17.445 -33.792  1.00  0.62           H  
ATOM   4348 1HB  SER A 284     -63.046  16.131 -31.779  1.00  0.62           H  
ATOM   4349 2HB  SER A 284     -62.500  17.021 -33.201  1.00  0.62           H  
ATOM   4350  HG  SER A 284     -62.552  18.423 -31.569  1.00  0.62           H  
ATOM   4351  N   GLY A 285     -65.171  14.310 -33.868  1.00  0.61           N  
ATOM   4352  CA  GLY A 285     -65.180  13.094 -34.652  1.00  0.61           C  
ATOM   4353  C   GLY A 285     -64.189  12.035 -34.214  1.00  0.61           C  
ATOM   4354  O   GLY A 285     -63.983  11.062 -34.937  1.00  0.61           O  
ATOM   4355  H   GLY A 285     -65.809  14.328 -33.081  1.00  0.61           H  
ATOM   4356 1HA  GLY A 285     -66.185  12.671 -34.600  1.00  0.61           H  
ATOM   4357 2HA  GLY A 285     -65.006  13.344 -35.694  1.00  0.61           H  
ATOM   4358  N   ALA A 286     -63.516  12.217 -33.084  1.00  0.60           N  
ATOM   4359  CA  ALA A 286     -62.565  11.182 -32.723  1.00  0.60           C  
ATOM   4360  C   ALA A 286     -63.319   9.893 -32.456  1.00  0.60           C  
ATOM   4361  O   ALA A 286     -64.397   9.905 -31.862  1.00  0.60           O  
ATOM   4362  CB  ALA A 286     -61.748  11.572 -31.524  1.00  0.60           C  
ATOM   4363  H   ALA A 286     -63.696  13.005 -32.459  1.00  0.60           H  
ATOM   4364  HA  ALA A 286     -61.893  11.023 -33.562  1.00  0.60           H  
ATOM   4365 1HB  ALA A 286     -61.037  10.772 -31.287  1.00  0.60           H  
ATOM   4366 2HB  ALA A 286     -61.209  12.491 -31.723  1.00  0.60           H  
ATOM   4367 3HB  ALA A 286     -62.417  11.712 -30.720  1.00  0.60           H  
ATOM   4368  N   LYS A 287     -62.731   8.782 -32.862  1.00  0.60           N  
ATOM   4369  CA  LYS A 287     -63.292   7.466 -32.615  1.00  0.60           C  
ATOM   4370  C   LYS A 287     -62.427   6.744 -31.597  1.00  0.60           C  
ATOM   4371  O   LYS A 287     -62.894   5.872 -30.862  1.00  0.60           O  
ATOM   4372  CB  LYS A 287     -63.369   6.681 -33.912  1.00  0.60           C  
ATOM   4373  CG  LYS A 287     -64.301   7.271 -34.979  1.00  0.60           C  
ATOM   4374  CD  LYS A 287     -64.302   6.395 -36.231  1.00  0.60           C  
ATOM   4375  CE  LYS A 287     -65.151   6.941 -37.354  1.00  0.60           C  
ATOM   4376  NZ  LYS A 287     -64.992   6.102 -38.588  1.00  0.60           N  
ATOM   4377  H   LYS A 287     -61.855   8.858 -33.367  1.00  0.60           H  
ATOM   4378  HA  LYS A 287     -64.295   7.569 -32.199  1.00  0.60           H  
ATOM   4379 1HB  LYS A 287     -62.370   6.595 -34.343  1.00  0.60           H  
ATOM   4380 2HB  LYS A 287     -63.718   5.689 -33.700  1.00  0.60           H  
ATOM   4381 1HG  LYS A 287     -65.316   7.330 -34.579  1.00  0.60           H  
ATOM   4382 2HG  LYS A 287     -63.971   8.280 -35.240  1.00  0.60           H  
ATOM   4383 1HD  LYS A 287     -63.314   6.306 -36.607  1.00  0.60           H  
ATOM   4384 2HD  LYS A 287     -64.662   5.403 -35.982  1.00  0.60           H  
ATOM   4385 1HE  LYS A 287     -66.196   6.945 -37.056  1.00  0.60           H  
ATOM   4386 2HE  LYS A 287     -64.839   7.961 -37.579  1.00  0.60           H  
ATOM   4387 1HZ  LYS A 287     -65.550   6.472 -39.337  1.00  0.60           H  
ATOM   4388 2HZ  LYS A 287     -63.983   6.101 -38.871  1.00  0.60           H  
ATOM   4389 3HZ  LYS A 287     -65.275   5.153 -38.394  1.00  0.60           H  
ATOM   4390  N   VAL A 288     -61.150   7.100 -31.579  1.00  0.61           N  
ATOM   4391  CA  VAL A 288     -60.220   6.474 -30.660  1.00  0.61           C  
ATOM   4392  C   VAL A 288     -59.465   7.551 -29.903  1.00  0.61           C  
ATOM   4393  O   VAL A 288     -59.095   8.581 -30.480  1.00  0.61           O  
ATOM   4394  CB  VAL A 288     -59.240   5.525 -31.384  1.00  0.61           C  
ATOM   4395  CG1 VAL A 288     -58.277   4.849 -30.369  1.00  0.61           C  
ATOM   4396  CG2 VAL A 288     -60.053   4.512 -32.185  1.00  0.61           C  
ATOM   4397  H   VAL A 288     -60.816   7.814 -32.226  1.00  0.61           H  
ATOM   4398  HA  VAL A 288     -60.784   5.885 -29.943  1.00  0.61           H  
ATOM   4399  HB  VAL A 288     -58.631   6.087 -32.040  1.00  0.61           H  
ATOM   4400 1HG1 VAL A 288     -57.592   4.197 -30.894  1.00  0.61           H  
ATOM   4401 2HG1 VAL A 288     -57.705   5.601 -29.833  1.00  0.61           H  
ATOM   4402 3HG1 VAL A 288     -58.854   4.259 -29.654  1.00  0.61           H  
ATOM   4403 1HG2 VAL A 288     -59.412   3.833 -32.711  1.00  0.61           H  
ATOM   4404 2HG2 VAL A 288     -60.683   3.958 -31.521  1.00  0.61           H  
ATOM   4405 3HG2 VAL A 288     -60.669   5.035 -32.896  1.00  0.61           H  
ATOM   4406  N   ILE A 289     -59.322   7.345 -28.606  1.00  0.64           N  
ATOM   4407  CA  ILE A 289     -58.553   8.238 -27.766  1.00  0.64           C  
ATOM   4408  C   ILE A 289     -57.352   7.496 -27.232  1.00  0.64           C  
ATOM   4409  O   ILE A 289     -57.492   6.418 -26.670  1.00  0.64           O  
ATOM   4410  CB  ILE A 289     -59.348   8.776 -26.576  1.00  0.64           C  
ATOM   4411  CG1 ILE A 289     -60.542   9.565 -27.018  1.00  0.64           C  
ATOM   4412  CG2 ILE A 289     -58.470   9.630 -25.782  1.00  0.64           C  
ATOM   4413  CD1 ILE A 289     -61.476   9.921 -25.842  1.00  0.64           C  
ATOM   4414  H   ILE A 289     -59.717   6.494 -28.208  1.00  0.64           H  
ATOM   4415  HA  ILE A 289     -58.200   9.078 -28.362  1.00  0.64           H  
ATOM   4416  HB  ILE A 289     -59.705   7.967 -25.975  1.00  0.64           H  
ATOM   4417 1HG1 ILE A 289     -60.197  10.469 -27.497  1.00  0.64           H  
ATOM   4418 2HG1 ILE A 289     -61.095   8.988 -27.748  1.00  0.64           H  
ATOM   4419 1HG2 ILE A 289     -59.025  10.034 -24.957  1.00  0.64           H  
ATOM   4420 2HG2 ILE A 289     -57.614   9.070 -25.410  1.00  0.64           H  
ATOM   4421 3HG2 ILE A 289     -58.131  10.416 -26.424  1.00  0.64           H  
ATOM   4422 1HD1 ILE A 289     -62.335  10.485 -26.202  1.00  0.64           H  
ATOM   4423 2HD1 ILE A 289     -61.825   9.003 -25.370  1.00  0.64           H  
ATOM   4424 3HD1 ILE A 289     -60.934  10.518 -25.109  1.00  0.64           H  
ATOM   4425  N   VAL A 290     -56.190   8.062 -27.413  1.00  0.68           N  
ATOM   4426  CA  VAL A 290     -54.969   7.461 -26.938  1.00  0.68           C  
ATOM   4427  C   VAL A 290     -54.463   8.308 -25.798  1.00  0.68           C  
ATOM   4428  O   VAL A 290     -54.477   9.531 -25.898  1.00  0.68           O  
ATOM   4429  CB  VAL A 290     -53.965   7.404 -28.075  1.00  0.68           C  
ATOM   4430  CG1 VAL A 290     -52.716   6.831 -27.643  1.00  0.68           C  
ATOM   4431  CG2 VAL A 290     -54.573   6.636 -29.180  1.00  0.68           C  
ATOM   4432  H   VAL A 290     -56.148   8.944 -27.920  1.00  0.68           H  
ATOM   4433  HA  VAL A 290     -55.170   6.452 -26.577  1.00  0.68           H  
ATOM   4434  HB  VAL A 290     -53.758   8.393 -28.397  1.00  0.68           H  
ATOM   4435 1HG1 VAL A 290     -52.023   6.821 -28.485  1.00  0.68           H  
ATOM   4436 2HG1 VAL A 290     -52.303   7.432 -26.836  1.00  0.68           H  
ATOM   4437 3HG1 VAL A 290     -52.889   5.812 -27.292  1.00  0.68           H  
ATOM   4438 1HG2 VAL A 290     -53.890   6.597 -29.993  1.00  0.68           H  
ATOM   4439 2HG2 VAL A 290     -54.791   5.653 -28.835  1.00  0.68           H  
ATOM   4440 3HG2 VAL A 290     -55.490   7.119 -29.490  1.00  0.68           H  
ATOM   4441  N   SER A 291     -54.070   7.679 -24.704  1.00  0.74           N  
ATOM   4442  CA  SER A 291     -53.620   8.437 -23.549  1.00  0.74           C  
ATOM   4443  C   SER A 291     -52.414   7.871 -22.836  1.00  0.74           C  
ATOM   4444  O   SER A 291     -52.352   6.678 -22.542  1.00  0.74           O  
ATOM   4445  CB  SER A 291     -54.738   8.535 -22.543  1.00  0.74           C  
ATOM   4446  OG  SER A 291     -54.294   9.149 -21.364  1.00  0.74           O  
ATOM   4447  H   SER A 291     -54.107   6.659 -24.677  1.00  0.74           H  
ATOM   4448  HA  SER A 291     -53.376   9.435 -23.886  1.00  0.74           H  
ATOM   4449 1HB  SER A 291     -55.555   9.107 -22.970  1.00  0.74           H  
ATOM   4450 2HB  SER A 291     -55.113   7.535 -22.319  1.00  0.74           H  
ATOM   4451  HG  SER A 291     -54.195  10.115 -21.544  1.00  0.74           H  
ATOM   4452  N   GLY A 292     -51.491   8.768 -22.505  1.00  0.80           N  
ATOM   4453  CA  GLY A 292     -50.294   8.433 -21.741  1.00  0.80           C  
ATOM   4454  C   GLY A 292     -50.531   8.536 -20.231  1.00  0.80           C  
ATOM   4455  O   GLY A 292     -49.601   8.360 -19.440  1.00  0.80           O  
ATOM   4456  H   GLY A 292     -51.633   9.737 -22.808  1.00  0.80           H  
ATOM   4457 1HA  GLY A 292     -49.962   7.426 -21.995  1.00  0.80           H  
ATOM   4458 2HA  GLY A 292     -49.493   9.116 -22.023  1.00  0.80           H  
ATOM   4459  N   GLY A 293     -51.764   8.862 -19.835  1.00  0.87           N  
ATOM   4460  CA  GLY A 293     -52.120   9.044 -18.435  1.00  0.87           C  
ATOM   4461  C   GLY A 293     -53.213   8.076 -17.991  1.00  0.87           C  
ATOM   4462  O   GLY A 293     -53.293   6.938 -18.457  1.00  0.87           O  
ATOM   4463  H   GLY A 293     -52.496   8.981 -20.529  1.00  0.87           H  
ATOM   4464 1HA  GLY A 293     -51.236   8.906 -17.814  1.00  0.87           H  
ATOM   4465 2HA  GLY A 293     -52.456  10.067 -18.282  1.00  0.87           H  
ATOM   4466  N   SER A 294     -54.025   8.517 -17.031  1.00  0.92           N  
ATOM   4467  CA  SER A 294     -55.081   7.678 -16.476  1.00  0.92           C  
ATOM   4468  C   SER A 294     -56.399   7.755 -17.235  1.00  0.92           C  
ATOM   4469  O   SER A 294     -56.652   8.698 -17.999  1.00  0.92           O  
ATOM   4470  CB  SER A 294     -55.341   8.061 -15.028  1.00  0.92           C  
ATOM   4471  OG  SER A 294     -55.907   9.350 -14.930  1.00  0.92           O  
ATOM   4472  H   SER A 294     -53.908   9.454 -16.677  1.00  0.92           H  
ATOM   4473  HA  SER A 294     -54.742   6.643 -16.504  1.00  0.92           H  
ATOM   4474 1HB  SER A 294     -56.010   7.334 -14.567  1.00  0.92           H  
ATOM   4475 2HB  SER A 294     -54.402   8.035 -14.481  1.00  0.92           H  
ATOM   4476  HG  SER A 294     -56.893   9.242 -15.054  1.00  0.92           H  
ATOM   4477  N   VAL A 295     -57.235   6.762 -16.967  1.00  0.95           N  
ATOM   4478  CA  VAL A 295     -58.608   6.698 -17.429  1.00  0.95           C  
ATOM   4479  C   VAL A 295     -59.425   5.970 -16.376  1.00  0.95           C  
ATOM   4480  O   VAL A 295     -59.104   4.830 -16.031  1.00  0.95           O  
ATOM   4481  CB  VAL A 295     -58.664   5.933 -18.775  1.00  0.95           C  
ATOM   4482  CG1 VAL A 295     -58.058   4.560 -18.625  1.00  0.95           C  
ATOM   4483  CG2 VAL A 295     -60.082   5.764 -19.204  1.00  0.95           C  
ATOM   4484  H   VAL A 295     -56.914   6.025 -16.359  1.00  0.95           H  
ATOM   4485  HA  VAL A 295     -59.001   7.710 -17.546  1.00  0.95           H  
ATOM   4486  HB  VAL A 295     -58.093   6.479 -19.522  1.00  0.95           H  
ATOM   4487 1HG1 VAL A 295     -58.101   4.054 -19.574  1.00  0.95           H  
ATOM   4488 2HG1 VAL A 295     -57.017   4.650 -18.311  1.00  0.95           H  
ATOM   4489 3HG1 VAL A 295     -58.619   3.994 -17.881  1.00  0.95           H  
ATOM   4490 1HG2 VAL A 295     -60.101   5.230 -20.136  1.00  0.95           H  
ATOM   4491 2HG2 VAL A 295     -60.600   5.199 -18.434  1.00  0.95           H  
ATOM   4492 3HG2 VAL A 295     -60.562   6.706 -19.324  1.00  0.95           H  
ATOM   4493  N   GLY A 296     -60.512   6.578 -15.914  1.00  0.94           N  
ATOM   4494  CA  GLY A 296     -61.359   5.910 -14.945  1.00  0.94           C  
ATOM   4495  C   GLY A 296     -62.570   5.250 -15.577  1.00  0.94           C  
ATOM   4496  O   GLY A 296     -62.799   5.343 -16.788  1.00  0.94           O  
ATOM   4497  H   GLY A 296     -60.703   7.552 -16.174  1.00  0.94           H  
ATOM   4498 1HA  GLY A 296     -60.774   5.164 -14.407  1.00  0.94           H  
ATOM   4499 2HA  GLY A 296     -61.688   6.642 -14.208  1.00  0.94           H  
ATOM   4500  N   GLU A 297     -63.394   4.646 -14.727  1.00  0.90           N  
ATOM   4501  CA  GLU A 297     -64.594   3.964 -15.183  1.00  0.90           C  
ATOM   4502  C   GLU A 297     -65.593   4.911 -15.827  1.00  0.90           C  
ATOM   4503  O   GLU A 297     -66.234   4.557 -16.817  1.00  0.90           O  
ATOM   4504  CB  GLU A 297     -65.254   3.234 -14.014  1.00  0.90           C  
ATOM   4505  CG  GLU A 297     -64.465   2.033 -13.494  1.00  0.90           C  
ATOM   4506  CD  GLU A 297     -65.115   1.361 -12.303  1.00  0.90           C  
ATOM   4507  OE1 GLU A 297     -66.078   1.887 -11.797  1.00  0.90           O  
ATOM   4508  OE2 GLU A 297     -64.646   0.319 -11.906  1.00  0.90           O  
ATOM   4509  H   GLU A 297     -63.157   4.625 -13.745  1.00  0.90           H  
ATOM   4510  HA  GLU A 297     -64.301   3.225 -15.931  1.00  0.90           H  
ATOM   4511 1HB  GLU A 297     -65.395   3.928 -13.185  1.00  0.90           H  
ATOM   4512 2HB  GLU A 297     -66.240   2.883 -14.316  1.00  0.90           H  
ATOM   4513 1HG  GLU A 297     -64.367   1.304 -14.299  1.00  0.90           H  
ATOM   4514 2HG  GLU A 297     -63.465   2.362 -13.218  1.00  0.90           H  
ATOM   4515  N   MET A 298     -65.715   6.128 -15.289  1.00  0.85           N  
ATOM   4516  CA  MET A 298     -66.688   7.055 -15.847  1.00  0.85           C  
ATOM   4517  C   MET A 298     -66.281   7.440 -17.252  1.00  0.85           C  
ATOM   4518  O   MET A 298     -67.109   7.485 -18.158  1.00  0.85           O  
ATOM   4519  CB  MET A 298     -66.787   8.323 -15.006  1.00  0.85           C  
ATOM   4520  CG  MET A 298     -67.406   8.152 -13.642  1.00  0.85           C  
ATOM   4521  SD  MET A 298     -67.734   9.734 -12.843  1.00  0.85           S  
ATOM   4522  CE  MET A 298     -66.119  10.391 -12.480  1.00  0.85           C  
ATOM   4523  H   MET A 298     -65.157   6.382 -14.488  1.00  0.85           H  
ATOM   4524  HA  MET A 298     -67.660   6.564 -15.892  1.00  0.85           H  
ATOM   4525 1HB  MET A 298     -65.792   8.745 -14.872  1.00  0.85           H  
ATOM   4526 2HB  MET A 298     -67.375   9.063 -15.543  1.00  0.85           H  
ATOM   4527 1HG  MET A 298     -68.349   7.613 -13.736  1.00  0.85           H  
ATOM   4528 2HG  MET A 298     -66.739   7.573 -13.004  1.00  0.85           H  
ATOM   4529 1HE  MET A 298     -66.225  11.368 -11.997  1.00  0.85           H  
ATOM   4530 2HE  MET A 298     -65.590   9.709 -11.815  1.00  0.85           H  
ATOM   4531 3HE  MET A 298     -65.559  10.504 -13.402  1.00  0.85           H  
ATOM   4532  N   ALA A 299     -64.986   7.671 -17.452  1.00  0.80           N  
ATOM   4533  CA  ALA A 299     -64.504   8.061 -18.763  1.00  0.80           C  
ATOM   4534  C   ALA A 299     -64.784   6.956 -19.755  1.00  0.80           C  
ATOM   4535  O   ALA A 299     -65.248   7.220 -20.863  1.00  0.80           O  
ATOM   4536  CB  ALA A 299     -63.024   8.373 -18.703  1.00  0.80           C  
ATOM   4537  H   ALA A 299     -64.335   7.583 -16.687  1.00  0.80           H  
ATOM   4538  HA  ALA A 299     -65.045   8.943 -19.091  1.00  0.80           H  
ATOM   4539 1HB  ALA A 299     -62.670   8.672 -19.689  1.00  0.80           H  
ATOM   4540 2HB  ALA A 299     -62.843   9.187 -17.993  1.00  0.80           H  
ATOM   4541 3HB  ALA A 299     -62.493   7.487 -18.376  1.00  0.80           H  
ATOM   4542  N   LEU A 300     -64.572   5.703 -19.342  1.00  0.76           N  
ATOM   4543  CA  LEU A 300     -64.830   4.603 -20.254  1.00  0.76           C  
ATOM   4544  C   LEU A 300     -66.309   4.471 -20.552  1.00  0.76           C  
ATOM   4545  O   LEU A 300     -66.684   4.234 -21.698  1.00  0.76           O  
ATOM   4546  CB  LEU A 300     -64.246   3.312 -19.705  1.00  0.76           C  
ATOM   4547  CG  LEU A 300     -62.754   3.351 -19.708  1.00  0.76           C  
ATOM   4548  CD1 LEU A 300     -62.173   2.120 -19.057  1.00  0.76           C  
ATOM   4549  CD2 LEU A 300     -62.282   3.521 -21.141  1.00  0.76           C  
ATOM   4550  H   LEU A 300     -64.190   5.522 -18.411  1.00  0.76           H  
ATOM   4551  HA  LEU A 300     -64.320   4.817 -21.186  1.00  0.76           H  
ATOM   4552 1HB  LEU A 300     -64.587   3.180 -18.677  1.00  0.76           H  
ATOM   4553 2HB  LEU A 300     -64.585   2.473 -20.309  1.00  0.76           H  
ATOM   4554  HG  LEU A 300     -62.442   4.197 -19.126  1.00  0.76           H  
ATOM   4555 1HD1 LEU A 300     -61.086   2.196 -19.058  1.00  0.76           H  
ATOM   4556 2HD1 LEU A 300     -62.533   2.054 -18.030  1.00  0.76           H  
ATOM   4557 3HD1 LEU A 300     -62.480   1.237 -19.612  1.00  0.76           H  
ATOM   4558 1HD2 LEU A 300     -61.224   3.590 -21.144  1.00  0.76           H  
ATOM   4559 2HD2 LEU A 300     -62.594   2.674 -21.740  1.00  0.76           H  
ATOM   4560 3HD2 LEU A 300     -62.700   4.433 -21.563  1.00  0.76           H  
ATOM   4561  N   HIS A 301     -67.155   4.700 -19.556  1.00  0.73           N  
ATOM   4562  CA  HIS A 301     -68.594   4.641 -19.764  1.00  0.73           C  
ATOM   4563  C   HIS A 301     -68.991   5.637 -20.839  1.00  0.73           C  
ATOM   4564  O   HIS A 301     -69.710   5.312 -21.789  1.00  0.73           O  
ATOM   4565  CB  HIS A 301     -69.355   4.946 -18.470  1.00  0.73           C  
ATOM   4566  CG  HIS A 301     -70.839   4.999 -18.641  1.00  0.73           C  
ATOM   4567  ND1 HIS A 301     -71.625   3.871 -18.781  1.00  0.73           N  
ATOM   4568  CD2 HIS A 301     -71.673   6.057 -18.710  1.00  0.73           C  
ATOM   4569  CE1 HIS A 301     -72.892   4.236 -18.931  1.00  0.73           C  
ATOM   4570  NE2 HIS A 301     -72.951   5.565 -18.899  1.00  0.73           N  
ATOM   4571  H   HIS A 301     -66.798   4.889 -18.615  1.00  0.73           H  
ATOM   4572  HA  HIS A 301     -68.872   3.642 -20.110  1.00  0.73           H  
ATOM   4573 1HB  HIS A 301     -69.112   4.195 -17.718  1.00  0.73           H  
ATOM   4574 2HB  HIS A 301     -69.033   5.905 -18.080  1.00  0.73           H  
ATOM   4575  HD1 HIS A 301     -71.304   2.921 -18.784  1.00  0.73           H  
ATOM   4576  HD2 HIS A 301     -71.499   7.132 -18.655  1.00  0.73           H  
ATOM   4577  HE1 HIS A 301     -73.675   3.488 -19.058  1.00  0.73           H  
ATOM   4578  N   PHE A 302     -68.541   6.875 -20.676  1.00  0.70           N  
ATOM   4579  CA  PHE A 302     -68.913   7.888 -21.635  1.00  0.70           C  
ATOM   4580  C   PHE A 302     -68.329   7.578 -23.002  1.00  0.70           C  
ATOM   4581  O   PHE A 302     -69.036   7.669 -24.010  1.00  0.70           O  
ATOM   4582  CB  PHE A 302     -68.451   9.243 -21.147  1.00  0.70           C  
ATOM   4583  CG  PHE A 302     -69.233   9.675 -19.964  1.00  0.70           C  
ATOM   4584  CD1 PHE A 302     -68.614   9.918 -18.766  1.00  0.70           C  
ATOM   4585  CD2 PHE A 302     -70.590   9.797 -20.034  1.00  0.70           C  
ATOM   4586  CE1 PHE A 302     -69.328  10.274 -17.656  1.00  0.70           C  
ATOM   4587  CE2 PHE A 302     -71.315  10.149 -18.930  1.00  0.70           C  
ATOM   4588  CZ  PHE A 302     -70.685  10.382 -17.745  1.00  0.70           C  
ATOM   4589  H   PHE A 302     -67.947   7.100 -19.876  1.00  0.70           H  
ATOM   4590  HA  PHE A 302     -69.997   7.902 -21.716  1.00  0.70           H  
ATOM   4591 1HB  PHE A 302     -67.397   9.192 -20.867  1.00  0.70           H  
ATOM   4592 2HB  PHE A 302     -68.558   9.986 -21.931  1.00  0.70           H  
ATOM   4593  HD1 PHE A 302     -67.545   9.812 -18.709  1.00  0.70           H  
ATOM   4594  HD2 PHE A 302     -71.084   9.611 -20.971  1.00  0.70           H  
ATOM   4595  HE1 PHE A 302     -68.824  10.467 -16.711  1.00  0.70           H  
ATOM   4596  HE2 PHE A 302     -72.392  10.254 -18.986  1.00  0.70           H  
ATOM   4597  HZ  PHE A 302     -71.272  10.658 -16.885  1.00  0.70           H  
ATOM   4598  N   CYS A 303     -67.096   7.083 -23.045  1.00  0.68           N  
ATOM   4599  CA  CYS A 303     -66.501   6.761 -24.320  1.00  0.68           C  
ATOM   4600  C   CYS A 303     -67.348   5.715 -25.021  1.00  0.68           C  
ATOM   4601  O   CYS A 303     -67.662   5.867 -26.202  1.00  0.68           O  
ATOM   4602  CB  CYS A 303     -65.073   6.246 -24.124  1.00  0.68           C  
ATOM   4603  SG  CYS A 303     -63.930   7.515 -23.605  1.00  0.68           S  
ATOM   4604  H   CYS A 303     -66.542   6.987 -22.193  1.00  0.68           H  
ATOM   4605  HA  CYS A 303     -66.473   7.658 -24.933  1.00  0.68           H  
ATOM   4606 1HB  CYS A 303     -65.070   5.460 -23.375  1.00  0.68           H  
ATOM   4607 2HB  CYS A 303     -64.703   5.816 -25.042  1.00  0.68           H  
ATOM   4608  HG  CYS A 303     -64.479   7.662 -22.375  1.00  0.68           H  
ATOM   4609  N   GLU A 304     -67.837   4.723 -24.279  1.00  0.68           N  
ATOM   4610  CA  GLU A 304     -68.692   3.700 -24.868  1.00  0.68           C  
ATOM   4611  C   GLU A 304     -69.982   4.304 -25.426  1.00  0.68           C  
ATOM   4612  O   GLU A 304     -70.414   3.926 -26.518  1.00  0.68           O  
ATOM   4613  CB  GLU A 304     -69.006   2.609 -23.842  1.00  0.68           C  
ATOM   4614  CG  GLU A 304     -67.819   1.726 -23.510  1.00  0.68           C  
ATOM   4615  CD  GLU A 304     -68.085   0.762 -22.413  1.00  0.68           C  
ATOM   4616  OE1 GLU A 304     -69.096   0.841 -21.762  1.00  0.68           O  
ATOM   4617  OE2 GLU A 304     -67.261  -0.091 -22.248  1.00  0.68           O  
ATOM   4618  H   GLU A 304     -67.568   4.645 -23.298  1.00  0.68           H  
ATOM   4619  HA  GLU A 304     -68.146   3.239 -25.691  1.00  0.68           H  
ATOM   4620 1HB  GLU A 304     -69.353   3.076 -22.919  1.00  0.68           H  
ATOM   4621 2HB  GLU A 304     -69.806   1.976 -24.204  1.00  0.68           H  
ATOM   4622 1HG  GLU A 304     -67.543   1.178 -24.395  1.00  0.68           H  
ATOM   4623 2HG  GLU A 304     -66.964   2.350 -23.236  1.00  0.68           H  
ATOM   4624  N   ARG A 305     -70.552   5.307 -24.743  1.00  0.67           N  
ATOM   4625  CA  ARG A 305     -71.790   5.942 -25.217  1.00  0.67           C  
ATOM   4626  C   ARG A 305     -71.579   6.595 -26.579  1.00  0.67           C  
ATOM   4627  O   ARG A 305     -72.494   6.650 -27.403  1.00  0.67           O  
ATOM   4628  CB  ARG A 305     -72.290   7.056 -24.301  1.00  0.67           C  
ATOM   4629  CG  ARG A 305     -72.825   6.681 -22.941  1.00  0.67           C  
ATOM   4630  CD  ARG A 305     -73.353   7.909 -22.267  1.00  0.67           C  
ATOM   4631  NE  ARG A 305     -73.763   7.681 -20.900  1.00  0.67           N  
ATOM   4632  CZ  ARG A 305     -74.368   8.577 -20.111  1.00  0.67           C  
ATOM   4633  NH1 ARG A 305     -74.686   9.783 -20.546  1.00  0.67           N  
ATOM   4634  NH2 ARG A 305     -74.618   8.204 -18.879  1.00  0.67           N  
ATOM   4635  H   ARG A 305     -70.146   5.581 -23.846  1.00  0.67           H  
ATOM   4636  HA  ARG A 305     -72.561   5.179 -25.306  1.00  0.67           H  
ATOM   4637 1HB  ARG A 305     -71.492   7.772 -24.142  1.00  0.67           H  
ATOM   4638 2HB  ARG A 305     -73.087   7.591 -24.814  1.00  0.67           H  
ATOM   4639 1HG  ARG A 305     -73.625   5.950 -23.039  1.00  0.67           H  
ATOM   4640 2HG  ARG A 305     -72.021   6.268 -22.328  1.00  0.67           H  
ATOM   4641 1HD  ARG A 305     -72.588   8.674 -22.275  1.00  0.67           H  
ATOM   4642 2HD  ARG A 305     -74.218   8.270 -22.821  1.00  0.67           H  
ATOM   4643  HE  ARG A 305     -73.531   6.791 -20.453  1.00  0.67           H  
ATOM   4644 1HH1 ARG A 305     -74.473  10.061 -21.494  1.00  0.67           H  
ATOM   4645 2HH1 ARG A 305     -75.128  10.451 -19.926  1.00  0.67           H  
ATOM   4646 1HH2 ARG A 305     -74.311   7.260 -18.606  1.00  0.67           H  
ATOM   4647 2HH2 ARG A 305     -75.062   8.831 -18.226  1.00  0.67           H  
ATOM   4648  N   TYR A 306     -70.360   7.074 -26.817  1.00  0.67           N  
ATOM   4649  CA  TYR A 306     -70.029   7.752 -28.062  1.00  0.67           C  
ATOM   4650  C   TYR A 306     -69.284   6.848 -29.047  1.00  0.67           C  
ATOM   4651  O   TYR A 306     -68.731   7.330 -30.035  1.00  0.67           O  
ATOM   4652  CB  TYR A 306     -69.178   8.989 -27.775  1.00  0.67           C  
ATOM   4653  CG  TYR A 306     -69.871  10.006 -26.886  1.00  0.67           C  
ATOM   4654  CD1 TYR A 306     -69.437  10.188 -25.589  1.00  0.67           C  
ATOM   4655  CD2 TYR A 306     -70.965  10.708 -27.348  1.00  0.67           C  
ATOM   4656  CE1 TYR A 306     -70.091  11.059 -24.742  1.00  0.67           C  
ATOM   4657  CE2 TYR A 306     -71.626  11.582 -26.508  1.00  0.67           C  
ATOM   4658  CZ  TYR A 306     -71.197  11.751 -25.205  1.00  0.67           C  
ATOM   4659  OH  TYR A 306     -71.885  12.601 -24.369  1.00  0.67           O  
ATOM   4660  H   TYR A 306     -69.658   7.006 -26.073  1.00  0.67           H  
ATOM   4661  HA  TYR A 306     -70.956   8.065 -28.540  1.00  0.67           H  
ATOM   4662 1HB  TYR A 306     -68.258   8.675 -27.275  1.00  0.67           H  
ATOM   4663 2HB  TYR A 306     -68.903   9.467 -28.707  1.00  0.67           H  
ATOM   4664  HD1 TYR A 306     -68.580   9.632 -25.235  1.00  0.67           H  
ATOM   4665  HD2 TYR A 306     -71.315  10.562 -28.370  1.00  0.67           H  
ATOM   4666  HE1 TYR A 306     -69.746  11.190 -23.716  1.00  0.67           H  
ATOM   4667  HE2 TYR A 306     -72.497  12.128 -26.868  1.00  0.67           H  
ATOM   4668  HH  TYR A 306     -71.514  12.558 -23.478  1.00  0.67           H  
ATOM   4669  N   LYS A 307     -69.266   5.538 -28.779  1.00  0.67           N  
ATOM   4670  CA  LYS A 307     -68.566   4.552 -29.605  1.00  0.67           C  
ATOM   4671  C   LYS A 307     -67.078   4.859 -29.744  1.00  0.67           C  
ATOM   4672  O   LYS A 307     -66.491   4.718 -30.821  1.00  0.67           O  
ATOM   4673  CB  LYS A 307     -69.205   4.421 -30.987  1.00  0.67           C  
ATOM   4674  CG  LYS A 307     -70.656   3.954 -30.955  1.00  0.67           C  
ATOM   4675  CD  LYS A 307     -71.215   3.765 -32.360  1.00  0.67           C  
ATOM   4676  CE  LYS A 307     -72.671   3.320 -32.326  1.00  0.67           C  
ATOM   4677  NZ  LYS A 307     -73.236   3.171 -33.694  1.00  0.67           N  
ATOM   4678  H   LYS A 307     -69.753   5.187 -27.955  1.00  0.67           H  
ATOM   4679  HA  LYS A 307     -68.656   3.591 -29.100  1.00  0.67           H  
ATOM   4680 1HB  LYS A 307     -69.162   5.372 -31.514  1.00  0.67           H  
ATOM   4681 2HB  LYS A 307     -68.638   3.700 -31.575  1.00  0.67           H  
ATOM   4682 1HG  LYS A 307     -70.720   3.011 -30.412  1.00  0.67           H  
ATOM   4683 2HG  LYS A 307     -71.262   4.695 -30.429  1.00  0.67           H  
ATOM   4684 1HD  LYS A 307     -71.144   4.706 -32.909  1.00  0.67           H  
ATOM   4685 2HD  LYS A 307     -70.627   3.013 -32.887  1.00  0.67           H  
ATOM   4686 1HE  LYS A 307     -72.739   2.364 -31.810  1.00  0.67           H  
ATOM   4687 2HE  LYS A 307     -73.257   4.060 -31.780  1.00  0.67           H  
ATOM   4688 1HZ  LYS A 307     -74.200   2.876 -33.631  1.00  0.67           H  
ATOM   4689 2HZ  LYS A 307     -73.187   4.057 -34.178  1.00  0.67           H  
ATOM   4690 3HZ  LYS A 307     -72.705   2.480 -34.204  1.00  0.67           H  
ATOM   4691  N   ILE A 308     -66.470   5.238 -28.633  1.00  0.67           N  
ATOM   4692  CA  ILE A 308     -65.058   5.533 -28.550  1.00  0.67           C  
ATOM   4693  C   ILE A 308     -64.256   4.474 -27.798  1.00  0.67           C  
ATOM   4694  O   ILE A 308     -64.679   3.957 -26.762  1.00  0.67           O  
ATOM   4695  CB  ILE A 308     -64.786   6.932 -27.941  1.00  0.67           C  
ATOM   4696  CG1 ILE A 308     -65.295   8.030 -28.844  1.00  0.67           C  
ATOM   4697  CG2 ILE A 308     -63.320   7.131 -27.603  1.00  0.67           C  
ATOM   4698  CD1 ILE A 308     -65.225   9.396 -28.206  1.00  0.67           C  
ATOM   4699  H   ILE A 308     -67.024   5.351 -27.793  1.00  0.67           H  
ATOM   4700  HA  ILE A 308     -64.698   5.557 -29.561  1.00  0.67           H  
ATOM   4701  HB  ILE A 308     -65.356   7.015 -27.036  1.00  0.67           H  
ATOM   4702 1HG1 ILE A 308     -64.698   8.043 -29.754  1.00  0.67           H  
ATOM   4703 2HG1 ILE A 308     -66.329   7.827 -29.115  1.00  0.67           H  
ATOM   4704 1HG2 ILE A 308     -63.211   8.101 -27.155  1.00  0.67           H  
ATOM   4705 2HG2 ILE A 308     -62.988   6.374 -26.899  1.00  0.67           H  
ATOM   4706 3HG2 ILE A 308     -62.716   7.073 -28.506  1.00  0.67           H  
ATOM   4707 1HD1 ILE A 308     -65.588  10.123 -28.914  1.00  0.67           H  
ATOM   4708 2HD1 ILE A 308     -65.836   9.416 -27.302  1.00  0.67           H  
ATOM   4709 3HD1 ILE A 308     -64.192   9.627 -27.951  1.00  0.67           H  
ATOM   4710  N   MET A 309     -63.117   4.125 -28.382  1.00  0.68           N  
ATOM   4711  CA  MET A 309     -62.161   3.173 -27.821  1.00  0.68           C  
ATOM   4712  C   MET A 309     -61.026   3.946 -27.178  1.00  0.68           C  
ATOM   4713  O   MET A 309     -60.578   4.933 -27.757  1.00  0.68           O  
ATOM   4714  CB  MET A 309     -61.628   2.264 -28.919  1.00  0.68           C  
ATOM   4715  CG  MET A 309     -60.605   1.247 -28.488  1.00  0.68           C  
ATOM   4716  SD  MET A 309     -60.236   0.017 -29.782  1.00  0.68           S  
ATOM   4717  CE  MET A 309     -59.631   1.004 -31.094  1.00  0.68           C  
ATOM   4718  H   MET A 309     -62.899   4.599 -29.260  1.00  0.68           H  
ATOM   4719  HA  MET A 309     -62.649   2.577 -27.049  1.00  0.68           H  
ATOM   4720 1HB  MET A 309     -62.443   1.759 -29.393  1.00  0.68           H  
ATOM   4721 2HB  MET A 309     -61.159   2.872 -29.667  1.00  0.68           H  
ATOM   4722 1HG  MET A 309     -59.678   1.747 -28.207  1.00  0.68           H  
ATOM   4723 2HG  MET A 309     -60.988   0.723 -27.612  1.00  0.68           H  
ATOM   4724 1HE  MET A 309     -59.381   0.361 -31.936  1.00  0.68           H  
ATOM   4725 2HE  MET A 309     -60.404   1.694 -31.395  1.00  0.68           H  
ATOM   4726 3HE  MET A 309     -58.756   1.556 -30.767  1.00  0.68           H  
ATOM   4727  N   VAL A 310     -60.563   3.529 -25.997  1.00  0.71           N  
ATOM   4728  CA  VAL A 310     -59.456   4.249 -25.381  1.00  0.71           C  
ATOM   4729  C   VAL A 310     -58.217   3.351 -25.296  1.00  0.71           C  
ATOM   4730  O   VAL A 310     -58.323   2.175 -24.960  1.00  0.71           O  
ATOM   4731  CB  VAL A 310     -59.866   4.777 -23.979  1.00  0.71           C  
ATOM   4732  CG1 VAL A 310     -58.678   5.499 -23.301  1.00  0.71           C  
ATOM   4733  CG2 VAL A 310     -61.036   5.717 -24.103  1.00  0.71           C  
ATOM   4734  H   VAL A 310     -60.954   2.716 -25.512  1.00  0.71           H  
ATOM   4735  HA  VAL A 310     -59.232   5.107 -25.995  1.00  0.71           H  
ATOM   4736  HB  VAL A 310     -60.151   3.961 -23.377  1.00  0.71           H  
ATOM   4737 1HG1 VAL A 310     -58.980   5.855 -22.319  1.00  0.71           H  
ATOM   4738 2HG1 VAL A 310     -57.840   4.810 -23.192  1.00  0.71           H  
ATOM   4739 3HG1 VAL A 310     -58.372   6.350 -23.919  1.00  0.71           H  
ATOM   4740 1HG2 VAL A 310     -61.318   6.060 -23.111  1.00  0.71           H  
ATOM   4741 2HG2 VAL A 310     -60.772   6.557 -24.711  1.00  0.71           H  
ATOM   4742 3HG2 VAL A 310     -61.880   5.196 -24.560  1.00  0.71           H  
ATOM   4743  N   LEU A 311     -57.053   3.858 -25.705  1.00  0.74           N  
ATOM   4744  CA  LEU A 311     -55.834   3.055 -25.628  1.00  0.74           C  
ATOM   4745  C   LEU A 311     -54.895   3.626 -24.574  1.00  0.74           C  
ATOM   4746  O   LEU A 311     -54.490   4.790 -24.667  1.00  0.74           O  
ATOM   4747  CB  LEU A 311     -55.061   3.044 -26.947  1.00  0.74           C  
ATOM   4748  CG  LEU A 311     -55.806   2.679 -28.225  1.00  0.74           C  
ATOM   4749  CD1 LEU A 311     -54.778   2.687 -29.389  1.00  0.74           C  
ATOM   4750  CD2 LEU A 311     -56.515   1.358 -28.060  1.00  0.74           C  
ATOM   4751  H   LEU A 311     -57.023   4.820 -26.028  1.00  0.74           H  
ATOM   4752  HA  LEU A 311     -56.087   2.034 -25.352  1.00  0.74           H  
ATOM   4753 1HB  LEU A 311     -54.632   4.024 -27.093  1.00  0.74           H  
ATOM   4754 2HB  LEU A 311     -54.240   2.334 -26.845  1.00  0.74           H  
ATOM   4755  HG  LEU A 311     -56.546   3.449 -28.444  1.00  0.74           H  
ATOM   4756 1HD1 LEU A 311     -55.269   2.466 -30.309  1.00  0.74           H  
ATOM   4757 2HD1 LEU A 311     -54.301   3.646 -29.474  1.00  0.74           H  
ATOM   4758 3HD1 LEU A 311     -54.014   1.938 -29.199  1.00  0.74           H  
ATOM   4759 1HD2 LEU A 311     -57.046   1.103 -28.975  1.00  0.74           H  
ATOM   4760 2HD2 LEU A 311     -55.792   0.580 -27.825  1.00  0.74           H  
ATOM   4761 3HD2 LEU A 311     -57.223   1.436 -27.246  1.00  0.74           H  
ATOM   4762  N   LYS A 312     -54.528   2.828 -23.585  1.00  0.80           N  
ATOM   4763  CA  LYS A 312     -53.615   3.330 -22.561  1.00  0.80           C  
ATOM   4764  C   LYS A 312     -52.164   3.031 -22.939  1.00  0.80           C  
ATOM   4765  O   LYS A 312     -51.814   1.886 -23.233  1.00  0.80           O  
ATOM   4766  CB  LYS A 312     -53.952   2.753 -21.188  1.00  0.80           C  
ATOM   4767  CG  LYS A 312     -53.088   3.321 -20.063  1.00  0.80           C  
ATOM   4768  CD  LYS A 312     -53.488   2.771 -18.707  1.00  0.80           C  
ATOM   4769  CE  LYS A 312     -52.581   3.323 -17.616  1.00  0.80           C  
ATOM   4770  NZ  LYS A 312     -52.940   2.788 -16.275  1.00  0.80           N  
ATOM   4771  H   LYS A 312     -54.878   1.877 -23.540  1.00  0.80           H  
ATOM   4772  HA  LYS A 312     -53.717   4.417 -22.497  1.00  0.80           H  
ATOM   4773 1HB  LYS A 312     -54.997   2.957 -20.952  1.00  0.80           H  
ATOM   4774 2HB  LYS A 312     -53.819   1.671 -21.205  1.00  0.80           H  
ATOM   4775 1HG  LYS A 312     -52.042   3.077 -20.251  1.00  0.80           H  
ATOM   4776 2HG  LYS A 312     -53.185   4.413 -20.046  1.00  0.80           H  
ATOM   4777 1HD  LYS A 312     -54.518   3.053 -18.488  1.00  0.80           H  
ATOM   4778 2HD  LYS A 312     -53.416   1.685 -18.715  1.00  0.80           H  
ATOM   4779 1HE  LYS A 312     -51.549   3.055 -17.841  1.00  0.80           H  
ATOM   4780 2HE  LYS A 312     -52.667   4.412 -17.599  1.00  0.80           H  
ATOM   4781 1HZ  LYS A 312     -52.319   3.179 -15.583  1.00  0.80           H  
ATOM   4782 2HZ  LYS A 312     -53.892   3.043 -16.058  1.00  0.80           H  
ATOM   4783 3HZ  LYS A 312     -52.854   1.781 -16.277  1.00  0.80           H  
ATOM   4784  N   ILE A 313     -51.331   4.056 -22.927  1.00  0.85           N  
ATOM   4785  CA  ILE A 313     -49.929   3.918 -23.279  1.00  0.85           C  
ATOM   4786  C   ILE A 313     -48.981   4.038 -22.087  1.00  0.85           C  
ATOM   4787  O   ILE A 313     -49.124   4.923 -21.250  1.00  0.85           O  
ATOM   4788  CB  ILE A 313     -49.533   4.877 -24.404  1.00  0.85           C  
ATOM   4789  CG1 ILE A 313     -50.257   4.527 -25.666  1.00  0.85           C  
ATOM   4790  CG2 ILE A 313     -48.131   4.874 -24.609  1.00  0.85           C  
ATOM   4791  CD1 ILE A 313     -49.922   5.440 -26.795  1.00  0.85           C  
ATOM   4792  H   ILE A 313     -51.690   4.980 -22.679  1.00  0.85           H  
ATOM   4793  HA  ILE A 313     -49.792   2.917 -23.685  1.00  0.85           H  
ATOM   4794  HB  ILE A 313     -49.847   5.886 -24.135  1.00  0.85           H  
ATOM   4795 1HG1 ILE A 313     -50.014   3.539 -25.944  1.00  0.85           H  
ATOM   4796 2HG1 ILE A 313     -51.333   4.582 -25.482  1.00  0.85           H  
ATOM   4797 1HG2 ILE A 313     -47.890   5.562 -25.395  1.00  0.85           H  
ATOM   4798 2HG2 ILE A 313     -47.645   5.183 -23.709  1.00  0.85           H  
ATOM   4799 3HG2 ILE A 313     -47.827   3.872 -24.882  1.00  0.85           H  
ATOM   4800 1HD1 ILE A 313     -50.471   5.137 -27.684  1.00  0.85           H  
ATOM   4801 2HD1 ILE A 313     -50.170   6.463 -26.527  1.00  0.85           H  
ATOM   4802 3HD1 ILE A 313     -48.857   5.364 -26.997  1.00  0.85           H  
ATOM   4803  N   SER A 314     -48.044   3.088 -21.986  1.00  0.90           N  
ATOM   4804  CA  SER A 314     -47.111   2.994 -20.864  1.00  0.90           C  
ATOM   4805  C   SER A 314     -45.899   3.943 -20.882  1.00  0.90           C  
ATOM   4806  O   SER A 314     -45.201   4.062 -19.872  1.00  0.90           O  
ATOM   4807  CB  SER A 314     -46.622   1.562 -20.755  1.00  0.90           C  
ATOM   4808  OG  SER A 314     -45.786   1.192 -21.835  1.00  0.90           O  
ATOM   4809  H   SER A 314     -47.966   2.401 -22.731  1.00  0.90           H  
ATOM   4810  HA  SER A 314     -47.677   3.218 -19.960  1.00  0.90           H  
ATOM   4811 1HB  SER A 314     -46.086   1.433 -19.817  1.00  0.90           H  
ATOM   4812 2HB  SER A 314     -47.485   0.898 -20.726  1.00  0.90           H  
ATOM   4813  HG  SER A 314     -46.226   1.466 -22.677  1.00  0.90           H  
ATOM   4814  N   SER A 315     -45.636   4.613 -22.000  1.00  0.93           N  
ATOM   4815  CA  SER A 315     -44.486   5.517 -22.071  1.00  0.93           C  
ATOM   4816  C   SER A 315     -44.649   6.659 -23.059  1.00  0.93           C  
ATOM   4817  O   SER A 315     -45.393   6.566 -24.038  1.00  0.93           O  
ATOM   4818  CB  SER A 315     -43.232   4.749 -22.460  1.00  0.93           C  
ATOM   4819  OG  SER A 315     -43.318   4.237 -23.787  1.00  0.93           O  
ATOM   4820  H   SER A 315     -46.229   4.474 -22.802  1.00  0.93           H  
ATOM   4821  HA  SER A 315     -44.339   5.951 -21.080  1.00  0.93           H  
ATOM   4822 1HB  SER A 315     -42.368   5.405 -22.379  1.00  0.93           H  
ATOM   4823 2HB  SER A 315     -43.080   3.926 -21.763  1.00  0.93           H  
ATOM   4824  HG  SER A 315     -44.010   3.553 -23.761  1.00  0.93           H  
ATOM   4825  N   LYS A 316     -43.860   7.716 -22.844  1.00  0.93           N  
ATOM   4826  CA  LYS A 316     -43.828   8.848 -23.762  1.00  0.93           C  
ATOM   4827  C   LYS A 316     -43.326   8.418 -25.130  1.00  0.93           C  
ATOM   4828  O   LYS A 316     -43.794   8.915 -26.149  1.00  0.93           O  
ATOM   4829  CB  LYS A 316     -42.963   9.974 -23.199  1.00  0.93           C  
ATOM   4830  CG  LYS A 316     -43.574  10.687 -21.990  1.00  0.93           C  
ATOM   4831  CD  LYS A 316     -42.658  11.788 -21.466  1.00  0.93           C  
ATOM   4832  CE  LYS A 316     -43.273  12.496 -20.263  1.00  0.93           C  
ATOM   4833  NZ  LYS A 316     -42.369  13.543 -19.715  1.00  0.93           N  
ATOM   4834  H   LYS A 316     -43.277   7.734 -22.018  1.00  0.93           H  
ATOM   4835  HA  LYS A 316     -44.844   9.225 -23.883  1.00  0.93           H  
ATOM   4836 1HB  LYS A 316     -41.992   9.578 -22.905  1.00  0.93           H  
ATOM   4837 2HB  LYS A 316     -42.789  10.721 -23.976  1.00  0.93           H  
ATOM   4838 1HG  LYS A 316     -44.530  11.128 -22.275  1.00  0.93           H  
ATOM   4839 2HG  LYS A 316     -43.751   9.965 -21.194  1.00  0.93           H  
ATOM   4840 1HD  LYS A 316     -41.701  11.356 -21.171  1.00  0.93           H  
ATOM   4841 2HD  LYS A 316     -42.480  12.519 -22.254  1.00  0.93           H  
ATOM   4842 1HE  LYS A 316     -44.210  12.962 -20.565  1.00  0.93           H  
ATOM   4843 2HE  LYS A 316     -43.478  11.764 -19.482  1.00  0.93           H  
ATOM   4844 1HZ  LYS A 316     -42.810  13.989 -18.924  1.00  0.93           H  
ATOM   4845 2HZ  LYS A 316     -41.501  13.119 -19.422  1.00  0.93           H  
ATOM   4846 3HZ  LYS A 316     -42.182  14.233 -20.428  1.00  0.93           H  
ATOM   4847  N   PHE A 317     -42.387   7.469 -25.163  1.00  0.91           N  
ATOM   4848  CA  PHE A 317     -41.890   6.967 -26.437  1.00  0.91           C  
ATOM   4849  C   PHE A 317     -43.033   6.378 -27.241  1.00  0.91           C  
ATOM   4850  O   PHE A 317     -43.253   6.759 -28.394  1.00  0.91           O  
ATOM   4851  CB  PHE A 317     -40.817   5.899 -26.236  1.00  0.91           C  
ATOM   4852  CG  PHE A 317     -40.367   5.234 -27.526  1.00  0.91           C  
ATOM   4853  CD1 PHE A 317     -39.471   5.857 -28.386  1.00  0.91           C  
ATOM   4854  CD2 PHE A 317     -40.843   3.971 -27.869  1.00  0.91           C  
ATOM   4855  CE1 PHE A 317     -39.063   5.233 -29.557  1.00  0.91           C  
ATOM   4856  CE2 PHE A 317     -40.438   3.345 -29.032  1.00  0.91           C  
ATOM   4857  CZ  PHE A 317     -39.545   3.976 -29.878  1.00  0.91           C  
ATOM   4858  H   PHE A 317     -42.032   7.087 -24.300  1.00  0.91           H  
ATOM   4859  HA  PHE A 317     -41.464   7.799 -26.998  1.00  0.91           H  
ATOM   4860 1HB  PHE A 317     -39.947   6.343 -25.759  1.00  0.91           H  
ATOM   4861 2HB  PHE A 317     -41.199   5.124 -25.570  1.00  0.91           H  
ATOM   4862  HD1 PHE A 317     -39.089   6.844 -28.131  1.00  0.91           H  
ATOM   4863  HD2 PHE A 317     -41.547   3.474 -27.198  1.00  0.91           H  
ATOM   4864  HE1 PHE A 317     -38.355   5.733 -30.223  1.00  0.91           H  
ATOM   4865  HE2 PHE A 317     -40.818   2.357 -29.280  1.00  0.91           H  
ATOM   4866  HZ  PHE A 317     -39.221   3.487 -30.796  1.00  0.91           H  
ATOM   4867  N   GLU A 318     -43.794   5.462 -26.633  1.00  0.87           N  
ATOM   4868  CA  GLU A 318     -44.889   4.850 -27.374  1.00  0.87           C  
ATOM   4869  C   GLU A 318     -45.912   5.903 -27.810  1.00  0.87           C  
ATOM   4870  O   GLU A 318     -46.404   5.865 -28.937  1.00  0.87           O  
ATOM   4871  CB  GLU A 318     -45.558   3.757 -26.527  1.00  0.87           C  
ATOM   4872  CG  GLU A 318     -44.782   2.434 -26.333  1.00  0.87           C  
ATOM   4873  CD  GLU A 318     -45.460   1.444 -25.318  1.00  0.87           C  
ATOM   4874  OE1 GLU A 318     -46.319   1.870 -24.555  1.00  0.87           O  
ATOM   4875  OE2 GLU A 318     -45.118   0.269 -25.331  1.00  0.87           O  
ATOM   4876  H   GLU A 318     -43.610   5.186 -25.664  1.00  0.87           H  
ATOM   4877  HA  GLU A 318     -44.478   4.388 -28.271  1.00  0.87           H  
ATOM   4878 1HB  GLU A 318     -45.657   4.155 -25.528  1.00  0.87           H  
ATOM   4879 2HB  GLU A 318     -46.550   3.543 -26.892  1.00  0.87           H  
ATOM   4880 1HG  GLU A 318     -44.693   1.939 -27.296  1.00  0.87           H  
ATOM   4881 2HG  GLU A 318     -43.779   2.672 -25.985  1.00  0.87           H  
ATOM   4882  N   LEU A 319     -46.191   6.880 -26.950  1.00  0.82           N  
ATOM   4883  CA  LEU A 319     -47.158   7.913 -27.290  1.00  0.82           C  
ATOM   4884  C   LEU A 319     -46.700   8.734 -28.484  1.00  0.82           C  
ATOM   4885  O   LEU A 319     -47.476   8.969 -29.417  1.00  0.82           O  
ATOM   4886  CB  LEU A 319     -47.458   8.787 -26.080  1.00  0.82           C  
ATOM   4887  CG  LEU A 319     -48.584   9.774 -26.282  1.00  0.82           C  
ATOM   4888  CD1 LEU A 319     -49.286   9.969 -24.987  1.00  0.82           C  
ATOM   4889  CD2 LEU A 319     -48.026  11.092 -26.775  1.00  0.82           C  
ATOM   4890  H   LEU A 319     -45.758   6.877 -26.024  1.00  0.82           H  
ATOM   4891  HA  LEU A 319     -48.084   7.433 -27.577  1.00  0.82           H  
ATOM   4892 1HB  LEU A 319     -47.707   8.143 -25.236  1.00  0.82           H  
ATOM   4893 2HB  LEU A 319     -46.556   9.347 -25.829  1.00  0.82           H  
ATOM   4894  HG  LEU A 319     -49.294   9.377 -27.005  1.00  0.82           H  
ATOM   4895 1HD1 LEU A 319     -50.100  10.667 -25.130  1.00  0.82           H  
ATOM   4896 2HD1 LEU A 319     -49.680   9.013 -24.653  1.00  0.82           H  
ATOM   4897 3HD1 LEU A 319     -48.587  10.356 -24.247  1.00  0.82           H  
ATOM   4898 1HD2 LEU A 319     -48.843  11.789 -26.907  1.00  0.82           H  
ATOM   4899 2HD2 LEU A 319     -47.324  11.488 -26.044  1.00  0.82           H  
ATOM   4900 3HD2 LEU A 319     -47.516  10.942 -27.719  1.00  0.82           H  
ATOM   4901  N   ARG A 320     -45.448   9.184 -28.459  1.00  0.79           N  
ATOM   4902  CA  ARG A 320     -44.900   9.974 -29.548  1.00  0.79           C  
ATOM   4903  C   ARG A 320     -44.867   9.173 -30.847  1.00  0.79           C  
ATOM   4904  O   ARG A 320     -45.139   9.712 -31.927  1.00  0.79           O  
ATOM   4905  CB  ARG A 320     -43.501  10.432 -29.190  1.00  0.79           C  
ATOM   4906  CG  ARG A 320     -43.455  11.496 -28.104  1.00  0.79           C  
ATOM   4907  CD  ARG A 320     -42.068  11.787 -27.671  1.00  0.79           C  
ATOM   4908  NE  ARG A 320     -42.030  12.801 -26.626  1.00  0.79           N  
ATOM   4909  CZ  ARG A 320     -40.935  13.128 -25.913  1.00  0.79           C  
ATOM   4910  NH1 ARG A 320     -39.795  12.513 -26.136  1.00  0.79           N  
ATOM   4911  NH2 ARG A 320     -41.006  14.071 -24.989  1.00  0.79           N  
ATOM   4912  H   ARG A 320     -44.852   8.969 -27.659  1.00  0.79           H  
ATOM   4913  HA  ARG A 320     -45.531  10.850 -29.689  1.00  0.79           H  
ATOM   4914 1HB  ARG A 320     -42.929   9.572 -28.830  1.00  0.79           H  
ATOM   4915 2HB  ARG A 320     -42.999  10.818 -30.074  1.00  0.79           H  
ATOM   4916 1HG  ARG A 320     -43.893  12.417 -28.485  1.00  0.79           H  
ATOM   4917 2HG  ARG A 320     -44.025  11.159 -27.239  1.00  0.79           H  
ATOM   4918 1HD  ARG A 320     -41.621  10.873 -27.276  1.00  0.79           H  
ATOM   4919 2HD  ARG A 320     -41.485  12.145 -28.518  1.00  0.79           H  
ATOM   4920  HE  ARG A 320     -42.887  13.299 -26.425  1.00  0.79           H  
ATOM   4921 1HH1 ARG A 320     -39.741  11.793 -26.843  1.00  0.79           H  
ATOM   4922 2HH1 ARG A 320     -38.973  12.761 -25.603  1.00  0.79           H  
ATOM   4923 1HH2 ARG A 320     -41.882  14.547 -24.821  1.00  0.79           H  
ATOM   4924 2HH2 ARG A 320     -40.185  14.319 -24.458  1.00  0.79           H  
ATOM   4925  N   ARG A 321     -44.579   7.870 -30.756  1.00  0.77           N  
ATOM   4926  CA  ARG A 321     -44.546   7.057 -31.961  1.00  0.77           C  
ATOM   4927  C   ARG A 321     -45.959   6.898 -32.498  1.00  0.77           C  
ATOM   4928  O   ARG A 321     -46.177   6.961 -33.712  1.00  0.77           O  
ATOM   4929  CB  ARG A 321     -43.930   5.695 -31.681  1.00  0.77           C  
ATOM   4930  CG  ARG A 321     -42.426   5.733 -31.350  1.00  0.77           C  
ATOM   4931  CD  ARG A 321     -41.571   6.045 -32.525  1.00  0.77           C  
ATOM   4932  NE  ARG A 321     -41.646   7.454 -32.877  1.00  0.77           N  
ATOM   4933  CZ  ARG A 321     -41.142   7.984 -34.001  1.00  0.77           C  
ATOM   4934  NH1 ARG A 321     -40.490   7.225 -34.830  1.00  0.77           N  
ATOM   4935  NH2 ARG A 321     -41.309   9.273 -34.271  1.00  0.77           N  
ATOM   4936  H   ARG A 321     -44.340   7.451 -29.855  1.00  0.77           H  
ATOM   4937  HA  ARG A 321     -43.941   7.564 -32.710  1.00  0.77           H  
ATOM   4938 1HB  ARG A 321     -44.439   5.242 -30.828  1.00  0.77           H  
ATOM   4939 2HB  ARG A 321     -44.086   5.044 -32.535  1.00  0.77           H  
ATOM   4940 1HG  ARG A 321     -42.238   6.498 -30.604  1.00  0.77           H  
ATOM   4941 2HG  ARG A 321     -42.133   4.772 -30.955  1.00  0.77           H  
ATOM   4942 1HD  ARG A 321     -40.532   5.805 -32.298  1.00  0.77           H  
ATOM   4943 2HD  ARG A 321     -41.892   5.462 -33.386  1.00  0.77           H  
ATOM   4944  HE  ARG A 321     -42.148   8.066 -32.252  1.00  0.77           H  
ATOM   4945 1HH1 ARG A 321     -40.311   6.237 -34.613  1.00  0.77           H  
ATOM   4946 2HH1 ARG A 321     -40.136   7.602 -35.698  1.00  0.77           H  
ATOM   4947 1HH2 ARG A 321     -41.811   9.865 -33.626  1.00  0.77           H  
ATOM   4948 2HH2 ARG A 321     -40.925   9.668 -35.116  1.00  0.77           H  
ATOM   4949  N   PHE A 322     -46.933   6.759 -31.594  1.00  0.77           N  
ATOM   4950  CA  PHE A 322     -48.321   6.652 -32.000  1.00  0.77           C  
ATOM   4951  C   PHE A 322     -48.721   7.913 -32.743  1.00  0.77           C  
ATOM   4952  O   PHE A 322     -49.333   7.851 -33.814  1.00  0.77           O  
ATOM   4953  CB  PHE A 322     -49.288   6.482 -30.832  1.00  0.77           C  
ATOM   4954  CG  PHE A 322     -50.643   6.290 -31.374  1.00  0.77           C  
ATOM   4955  CD1 PHE A 322     -51.146   5.014 -31.620  1.00  0.77           C  
ATOM   4956  CD2 PHE A 322     -51.381   7.374 -31.751  1.00  0.77           C  
ATOM   4957  CE1 PHE A 322     -52.386   4.852 -32.207  1.00  0.77           C  
ATOM   4958  CE2 PHE A 322     -52.586   7.221 -32.344  1.00  0.77           C  
ATOM   4959  CZ  PHE A 322     -53.102   5.949 -32.574  1.00  0.77           C  
ATOM   4960  H   PHE A 322     -46.706   6.688 -30.603  1.00  0.77           H  
ATOM   4961  HA  PHE A 322     -48.429   5.807 -32.679  1.00  0.77           H  
ATOM   4962 1HB  PHE A 322     -49.013   5.626 -30.221  1.00  0.77           H  
ATOM   4963 2HB  PHE A 322     -49.283   7.366 -30.200  1.00  0.77           H  
ATOM   4964  HD1 PHE A 322     -50.548   4.142 -31.344  1.00  0.77           H  
ATOM   4965  HD2 PHE A 322     -50.978   8.367 -31.588  1.00  0.77           H  
ATOM   4966  HE1 PHE A 322     -52.781   3.860 -32.387  1.00  0.77           H  
ATOM   4967  HE2 PHE A 322     -53.141   8.106 -32.641  1.00  0.77           H  
ATOM   4968  HZ  PHE A 322     -54.072   5.828 -33.047  1.00  0.77           H  
ATOM   4969  N   CYS A 323     -48.372   9.072 -32.162  1.00  0.77           N  
ATOM   4970  CA  CYS A 323     -48.738  10.353 -32.739  1.00  0.77           C  
ATOM   4971  C   CYS A 323     -48.203  10.470 -34.139  1.00  0.77           C  
ATOM   4972  O   CYS A 323     -48.918  10.905 -35.045  1.00  0.77           O  
ATOM   4973  CB  CYS A 323     -48.130  11.496 -31.933  1.00  0.77           C  
ATOM   4974  SG  CYS A 323     -48.804  11.683 -30.358  1.00  0.77           S  
ATOM   4975  H   CYS A 323     -47.869   9.052 -31.275  1.00  0.77           H  
ATOM   4976  HA  CYS A 323     -49.823  10.443 -32.751  1.00  0.77           H  
ATOM   4977 1HB  CYS A 323     -47.065  11.337 -31.821  1.00  0.77           H  
ATOM   4978 2HB  CYS A 323     -48.258  12.427 -32.471  1.00  0.77           H  
ATOM   4979  HG  CYS A 323     -48.353  10.495 -29.886  1.00  0.77           H  
ATOM   4980  N   ARG A 324     -46.957  10.047 -34.344  1.00  0.77           N  
ATOM   4981  CA  ARG A 324     -46.374  10.129 -35.665  1.00  0.77           C  
ATOM   4982  C   ARG A 324     -47.056   9.173 -36.629  1.00  0.77           C  
ATOM   4983  O   ARG A 324     -47.399   9.557 -37.747  1.00  0.77           O  
ATOM   4984  CB  ARG A 324     -44.890   9.839 -35.600  1.00  0.77           C  
ATOM   4985  CG  ARG A 324     -44.175   9.815 -36.961  1.00  0.77           C  
ATOM   4986  CD  ARG A 324     -44.213  11.121 -37.656  1.00  0.77           C  
ATOM   4987  NE  ARG A 324     -43.500  11.064 -38.926  1.00  0.77           N  
ATOM   4988  CZ  ARG A 324     -43.509  12.033 -39.866  1.00  0.77           C  
ATOM   4989  NH1 ARG A 324     -44.190  13.143 -39.671  1.00  0.77           N  
ATOM   4990  NH2 ARG A 324     -42.829  11.867 -40.985  1.00  0.77           N  
ATOM   4991  H   ARG A 324     -46.398   9.702 -33.561  1.00  0.77           H  
ATOM   4992  HA  ARG A 324     -46.506  11.145 -36.033  1.00  0.77           H  
ATOM   4993 1HB  ARG A 324     -44.408  10.598 -34.988  1.00  0.77           H  
ATOM   4994 2HB  ARG A 324     -44.744   8.893 -35.095  1.00  0.77           H  
ATOM   4995 1HG  ARG A 324     -43.131   9.540 -36.818  1.00  0.77           H  
ATOM   4996 2HG  ARG A 324     -44.654   9.072 -37.608  1.00  0.77           H  
ATOM   4997 1HD  ARG A 324     -45.249  11.395 -37.857  1.00  0.77           H  
ATOM   4998 2HD  ARG A 324     -43.746  11.884 -37.034  1.00  0.77           H  
ATOM   4999  HE  ARG A 324     -42.972  10.223 -39.127  1.00  0.77           H  
ATOM   5000 1HH1 ARG A 324     -44.710  13.273 -38.815  1.00  0.77           H  
ATOM   5001 2HH1 ARG A 324     -44.193  13.863 -40.378  1.00  0.77           H  
ATOM   5002 1HH2 ARG A 324     -42.301  11.015 -41.130  1.00  0.77           H  
ATOM   5003 2HH2 ARG A 324     -42.834  12.585 -41.693  1.00  0.77           H  
ATOM   5004  N   ALA A 325     -47.318   7.946 -36.185  1.00  0.76           N  
ATOM   5005  CA  ALA A 325     -47.955   6.956 -37.041  1.00  0.76           C  
ATOM   5006  C   ALA A 325     -49.335   7.424 -37.509  1.00  0.76           C  
ATOM   5007  O   ALA A 325     -49.728   7.160 -38.647  1.00  0.76           O  
ATOM   5008  CB  ALA A 325     -48.083   5.634 -36.302  1.00  0.76           C  
ATOM   5009  H   ALA A 325     -47.037   7.676 -35.243  1.00  0.76           H  
ATOM   5010  HA  ALA A 325     -47.322   6.821 -37.918  1.00  0.76           H  
ATOM   5011 1HB  ALA A 325     -48.531   4.890 -36.957  1.00  0.76           H  
ATOM   5012 2HB  ALA A 325     -47.093   5.295 -35.988  1.00  0.76           H  
ATOM   5013 3HB  ALA A 325     -48.711   5.773 -35.420  1.00  0.76           H  
ATOM   5014  N   ALA A 326     -50.059   8.107 -36.612  1.00  0.75           N  
ATOM   5015  CA  ALA A 326     -51.391   8.642 -36.879  1.00  0.75           C  
ATOM   5016  C   ALA A 326     -51.362  10.054 -37.488  1.00  0.75           C  
ATOM   5017  O   ALA A 326     -52.320  10.489 -38.134  1.00  0.75           O  
ATOM   5018  CB  ALA A 326     -52.187   8.672 -35.585  1.00  0.75           C  
ATOM   5019  H   ALA A 326     -49.667   8.238 -35.679  1.00  0.75           H  
ATOM   5020  HA  ALA A 326     -51.882   7.978 -37.589  1.00  0.75           H  
ATOM   5021 1HB  ALA A 326     -53.195   9.032 -35.776  1.00  0.75           H  
ATOM   5022 2HB  ALA A 326     -52.229   7.669 -35.176  1.00  0.75           H  
ATOM   5023 3HB  ALA A 326     -51.687   9.334 -34.875  1.00  0.75           H  
ATOM   5024  N   GLY A 327     -50.296  10.812 -37.247  1.00  0.75           N  
ATOM   5025  CA  GLY A 327     -50.265  12.203 -37.677  1.00  0.75           C  
ATOM   5026  C   GLY A 327     -51.116  13.068 -36.736  1.00  0.75           C  
ATOM   5027  O   GLY A 327     -51.727  14.049 -37.162  1.00  0.75           O  
ATOM   5028  H   GLY A 327     -49.506  10.449 -36.724  1.00  0.75           H  
ATOM   5029 1HA  GLY A 327     -49.233  12.554 -37.666  1.00  0.75           H  
ATOM   5030 2HA  GLY A 327     -50.630  12.285 -38.699  1.00  0.75           H  
ATOM   5031  N   ALA A 328     -51.216  12.638 -35.475  1.00  0.75           N  
ATOM   5032  CA  ALA A 328     -52.018  13.324 -34.460  1.00  0.75           C  
ATOM   5033  C   ALA A 328     -51.163  14.223 -33.578  1.00  0.75           C  
ATOM   5034  O   ALA A 328     -50.002  13.925 -33.306  1.00  0.75           O  
ATOM   5035  CB  ALA A 328     -52.740  12.323 -33.567  1.00  0.75           C  
ATOM   5036  H   ALA A 328     -50.645  11.837 -35.216  1.00  0.75           H  
ATOM   5037  HA  ALA A 328     -52.753  13.945 -34.972  1.00  0.75           H  
ATOM   5038 1HB  ALA A 328     -53.342  12.871 -32.836  1.00  0.75           H  
ATOM   5039 2HB  ALA A 328     -53.378  11.674 -34.131  1.00  0.75           H  
ATOM   5040 3HB  ALA A 328     -51.999  11.724 -33.051  1.00  0.75           H  
ATOM   5041  N   VAL A 329     -51.757  15.293 -33.081  1.00  0.78           N  
ATOM   5042  CA  VAL A 329     -51.089  16.154 -32.115  1.00  0.78           C  
ATOM   5043  C   VAL A 329     -51.395  15.710 -30.692  1.00  0.78           C  
ATOM   5044  O   VAL A 329     -52.559  15.529 -30.339  1.00  0.78           O  
ATOM   5045  CB  VAL A 329     -51.561  17.603 -32.290  1.00  0.78           C  
ATOM   5046  CG1 VAL A 329     -50.935  18.509 -31.239  1.00  0.78           C  
ATOM   5047  CG2 VAL A 329     -51.232  18.069 -33.688  1.00  0.78           C  
ATOM   5048  H   VAL A 329     -52.704  15.513 -33.388  1.00  0.78           H  
ATOM   5049  HA  VAL A 329     -50.014  16.100 -32.279  1.00  0.78           H  
ATOM   5050  HB  VAL A 329     -52.627  17.642 -32.145  1.00  0.78           H  
ATOM   5051 1HG1 VAL A 329     -51.305  19.526 -31.377  1.00  0.78           H  
ATOM   5052 2HG1 VAL A 329     -51.210  18.162 -30.243  1.00  0.78           H  
ATOM   5053 3HG1 VAL A 329     -49.852  18.497 -31.341  1.00  0.78           H  
ATOM   5054 1HG2 VAL A 329     -51.595  19.094 -33.820  1.00  0.78           H  
ATOM   5055 2HG2 VAL A 329     -50.156  18.039 -33.840  1.00  0.78           H  
ATOM   5056 3HG2 VAL A 329     -51.723  17.415 -34.414  1.00  0.78           H  
ATOM   5057  N   ALA A 330     -50.359  15.511 -29.877  1.00  0.84           N  
ATOM   5058  CA  ALA A 330     -50.605  15.144 -28.488  1.00  0.84           C  
ATOM   5059  C   ALA A 330     -51.022  16.382 -27.714  1.00  0.84           C  
ATOM   5060  O   ALA A 330     -50.376  17.426 -27.826  1.00  0.84           O  
ATOM   5061  CB  ALA A 330     -49.375  14.541 -27.839  1.00  0.84           C  
ATOM   5062  H   ALA A 330     -49.418  15.638 -30.215  1.00  0.84           H  
ATOM   5063  HA  ALA A 330     -51.410  14.422 -28.464  1.00  0.84           H  
ATOM   5064 1HB  ALA A 330     -49.612  14.276 -26.805  1.00  0.84           H  
ATOM   5065 2HB  ALA A 330     -49.079  13.663 -28.372  1.00  0.84           H  
ATOM   5066 3HB  ALA A 330     -48.565  15.262 -27.851  1.00  0.84           H  
ATOM   5067  N   HIS A 331     -52.022  16.248 -26.862  1.00  0.92           N  
ATOM   5068  CA  HIS A 331     -52.456  17.369 -26.038  1.00  0.92           C  
ATOM   5069  C   HIS A 331     -52.198  17.134 -24.561  1.00  0.92           C  
ATOM   5070  O   HIS A 331     -52.033  16.009 -24.108  1.00  0.92           O  
ATOM   5071  CB  HIS A 331     -53.937  17.632 -26.266  1.00  0.92           C  
ATOM   5072  CG  HIS A 331     -54.263  18.107 -27.606  1.00  0.92           C  
ATOM   5073  ND1 HIS A 331     -53.931  19.368 -28.055  1.00  0.92           N  
ATOM   5074  CD2 HIS A 331     -54.898  17.499 -28.621  1.00  0.92           C  
ATOM   5075  CE1 HIS A 331     -54.355  19.506 -29.296  1.00  0.92           C  
ATOM   5076  NE2 HIS A 331     -54.946  18.388 -29.652  1.00  0.92           N  
ATOM   5077  H   HIS A 331     -52.537  15.367 -26.859  1.00  0.92           H  
ATOM   5078  HA  HIS A 331     -51.909  18.266 -26.327  1.00  0.92           H  
ATOM   5079 1HB  HIS A 331     -54.454  16.718 -26.150  1.00  0.92           H  
ATOM   5080 2HB  HIS A 331     -54.325  18.332 -25.525  1.00  0.92           H  
ATOM   5081  HD2 HIS A 331     -55.299  16.482 -28.615  1.00  0.92           H  
ATOM   5082  HE1 HIS A 331     -54.241  20.390 -29.927  1.00  0.92           H  
ATOM   5083  HE2 HIS A 331     -55.364  18.209 -30.548  1.00  0.92           H  
ATOM   5084  N   LEU A 332     -52.149  18.194 -23.775  1.00  1.00           N  
ATOM   5085  CA  LEU A 332     -51.890  17.992 -22.353  1.00  1.00           C  
ATOM   5086  C   LEU A 332     -53.151  17.631 -21.573  1.00  1.00           C  
ATOM   5087  O   LEU A 332     -53.083  16.959 -20.542  1.00  1.00           O  
ATOM   5088  CB  LEU A 332     -51.246  19.241 -21.769  1.00  1.00           C  
ATOM   5089  CG  LEU A 332     -49.878  19.588 -22.364  1.00  1.00           C  
ATOM   5090  CD1 LEU A 332     -49.374  20.883 -21.747  1.00  1.00           C  
ATOM   5091  CD2 LEU A 332     -48.921  18.434 -22.121  1.00  1.00           C  
ATOM   5092  H   LEU A 332     -52.272  19.124 -24.154  1.00  1.00           H  
ATOM   5093  HA  LEU A 332     -51.184  17.169 -22.246  1.00  1.00           H  
ATOM   5094 1HB  LEU A 332     -51.912  20.087 -21.931  1.00  1.00           H  
ATOM   5095 2HB  LEU A 332     -51.123  19.101 -20.696  1.00  1.00           H  
ATOM   5096  HG  LEU A 332     -49.979  19.746 -23.439  1.00  1.00           H  
ATOM   5097 1HD1 LEU A 332     -48.406  21.139 -22.180  1.00  1.00           H  
ATOM   5098 2HD1 LEU A 332     -50.084  21.684 -21.951  1.00  1.00           H  
ATOM   5099 3HD1 LEU A 332     -49.267  20.757 -20.671  1.00  1.00           H  
ATOM   5100 1HD2 LEU A 332     -47.948  18.669 -22.553  1.00  1.00           H  
ATOM   5101 2HD2 LEU A 332     -48.813  18.265 -21.050  1.00  1.00           H  
ATOM   5102 3HD2 LEU A 332     -49.317  17.540 -22.592  1.00  1.00           H  
ATOM   5103  N   LYS A 333     -54.293  18.111 -22.060  1.00  1.07           N  
ATOM   5104  CA  LYS A 333     -55.583  17.903 -21.411  1.00  1.07           C  
ATOM   5105  C   LYS A 333     -56.595  17.338 -22.391  1.00  1.07           C  
ATOM   5106  O   LYS A 333     -56.539  17.641 -23.581  1.00  1.07           O  
ATOM   5107  CB  LYS A 333     -56.121  19.212 -20.822  1.00  1.07           C  
ATOM   5108  CG  LYS A 333     -55.238  19.858 -19.754  1.00  1.07           C  
ATOM   5109  CD  LYS A 333     -55.207  19.019 -18.477  1.00  1.07           C  
ATOM   5110  CE  LYS A 333     -54.397  19.703 -17.388  1.00  1.07           C  
ATOM   5111  NZ  LYS A 333     -54.281  18.866 -16.178  1.00  1.07           N  
ATOM   5112  H   LYS A 333     -54.261  18.644 -22.914  1.00  1.07           H  
ATOM   5113  HA  LYS A 333     -55.459  17.176 -20.606  1.00  1.07           H  
ATOM   5114 1HB  LYS A 333     -56.255  19.938 -21.626  1.00  1.07           H  
ATOM   5115 2HB  LYS A 333     -57.101  19.033 -20.383  1.00  1.07           H  
ATOM   5116 1HG  LYS A 333     -54.223  19.976 -20.128  1.00  1.07           H  
ATOM   5117 2HG  LYS A 333     -55.631  20.844 -19.514  1.00  1.07           H  
ATOM   5118 1HD  LYS A 333     -56.223  18.855 -18.111  1.00  1.07           H  
ATOM   5119 2HD  LYS A 333     -54.756  18.049 -18.689  1.00  1.07           H  
ATOM   5120 1HE  LYS A 333     -53.398  19.914 -17.766  1.00  1.07           H  
ATOM   5121 2HE  LYS A 333     -54.879  20.640 -17.117  1.00  1.07           H  
ATOM   5122 1HZ  LYS A 333     -53.723  19.369 -15.477  1.00  1.07           H  
ATOM   5123 2HZ  LYS A 333     -55.209  18.663 -15.787  1.00  1.07           H  
ATOM   5124 3HZ  LYS A 333     -53.824  18.004 -16.399  1.00  1.07           H  
ATOM   5125  N   LEU A 334     -57.570  16.595 -21.871  1.00  1.09           N  
ATOM   5126  CA  LEU A 334     -58.623  16.001 -22.693  1.00  1.09           C  
ATOM   5127  C   LEU A 334     -59.324  17.072 -23.547  1.00  1.09           C  
ATOM   5128  O   LEU A 334     -59.406  16.955 -24.769  1.00  1.09           O  
ATOM   5129  CB  LEU A 334     -59.578  15.269 -21.760  1.00  1.09           C  
ATOM   5130  CG  LEU A 334     -60.776  14.587 -22.361  1.00  1.09           C  
ATOM   5131  CD1 LEU A 334     -60.336  13.505 -23.317  1.00  1.09           C  
ATOM   5132  CD2 LEU A 334     -61.561  13.979 -21.223  1.00  1.09           C  
ATOM   5133  H   LEU A 334     -57.557  16.397 -20.879  1.00  1.09           H  
ATOM   5134  HA  LEU A 334     -58.182  15.257 -23.336  1.00  1.09           H  
ATOM   5135 1HB  LEU A 334     -59.005  14.515 -21.225  1.00  1.09           H  
ATOM   5136 2HB  LEU A 334     -59.953  15.980 -21.028  1.00  1.09           H  
ATOM   5137  HG  LEU A 334     -61.380  15.314 -22.908  1.00  1.09           H  
ATOM   5138 1HD1 LEU A 334     -61.204  13.005 -23.732  1.00  1.09           H  
ATOM   5139 2HD1 LEU A 334     -59.754  13.952 -24.111  1.00  1.09           H  
ATOM   5140 3HD1 LEU A 334     -59.736  12.795 -22.792  1.00  1.09           H  
ATOM   5141 1HD2 LEU A 334     -62.437  13.495 -21.584  1.00  1.09           H  
ATOM   5142 2HD2 LEU A 334     -60.953  13.285 -20.737  1.00  1.09           H  
ATOM   5143 3HD2 LEU A 334     -61.841  14.726 -20.517  1.00  1.09           H  
ATOM   5144  N   SER A 335     -59.776  18.144 -22.904  1.00  1.05           N  
ATOM   5145  CA  SER A 335     -60.329  19.305 -23.598  1.00  1.05           C  
ATOM   5146  C   SER A 335     -61.215  18.990 -24.809  1.00  1.05           C  
ATOM   5147  O   SER A 335     -62.062  18.098 -24.781  1.00  1.05           O  
ATOM   5148  CB  SER A 335     -59.182  20.206 -24.034  1.00  1.05           C  
ATOM   5149  OG  SER A 335     -59.660  21.441 -24.516  1.00  1.05           O  
ATOM   5150  H   SER A 335     -59.701  18.168 -21.900  1.00  1.05           H  
ATOM   5151  HA  SER A 335     -60.934  19.861 -22.883  1.00  1.05           H  
ATOM   5152 1HB  SER A 335     -58.513  20.374 -23.191  1.00  1.05           H  
ATOM   5153 2HB  SER A 335     -58.602  19.700 -24.811  1.00  1.05           H  
ATOM   5154  HG  SER A 335     -60.025  21.902 -23.750  1.00  1.05           H  
ATOM   5155  N   ARG A 336     -61.014  19.797 -25.858  1.00  0.97           N  
ATOM   5156  CA  ARG A 336     -61.682  19.698 -27.150  1.00  0.97           C  
ATOM   5157  C   ARG A 336     -60.693  19.804 -28.324  1.00  0.97           C  
ATOM   5158  O   ARG A 336     -60.447  20.915 -28.792  1.00  0.97           O  
ATOM   5159  CB  ARG A 336     -62.698  20.805 -27.350  1.00  0.97           C  
ATOM   5160  CG  ARG A 336     -63.452  20.692 -28.683  1.00  0.97           C  
ATOM   5161  CD  ARG A 336     -64.433  21.798 -28.883  1.00  0.97           C  
ATOM   5162  NE  ARG A 336     -65.558  21.733 -27.963  1.00  0.97           N  
ATOM   5163  CZ  ARG A 336     -66.678  21.018 -28.192  1.00  0.97           C  
ATOM   5164  NH1 ARG A 336     -66.810  20.324 -29.292  1.00  0.97           N  
ATOM   5165  NH2 ARG A 336     -67.666  20.997 -27.325  1.00  0.97           N  
ATOM   5166  H   ARG A 336     -60.314  20.521 -25.748  1.00  0.97           H  
ATOM   5167  HA  ARG A 336     -62.226  18.761 -27.175  1.00  0.97           H  
ATOM   5168 1HB  ARG A 336     -63.422  20.798 -26.541  1.00  0.97           H  
ATOM   5169 2HB  ARG A 336     -62.194  21.772 -27.334  1.00  0.97           H  
ATOM   5170 1HG  ARG A 336     -62.729  20.722 -29.502  1.00  0.97           H  
ATOM   5171 2HG  ARG A 336     -63.988  19.740 -28.726  1.00  0.97           H  
ATOM   5172 1HD  ARG A 336     -63.932  22.754 -28.741  1.00  0.97           H  
ATOM   5173 2HD  ARG A 336     -64.823  21.740 -29.898  1.00  0.97           H  
ATOM   5174  HE  ARG A 336     -65.498  22.259 -27.100  1.00  0.97           H  
ATOM   5175 1HH1 ARG A 336     -66.078  20.315 -29.987  1.00  0.97           H  
ATOM   5176 2HH1 ARG A 336     -67.680  19.785 -29.426  1.00  0.97           H  
ATOM   5177 1HH2 ARG A 336     -67.610  21.517 -26.462  1.00  0.97           H  
ATOM   5178 2HH2 ARG A 336     -68.502  20.440 -27.565  1.00  0.97           H  
ATOM   5179  N   PRO A 337     -60.069  18.716 -28.801  1.00  0.88           N  
ATOM   5180  CA  PRO A 337     -59.077  18.746 -29.862  1.00  0.88           C  
ATOM   5181  C   PRO A 337     -59.774  19.172 -31.138  1.00  0.88           C  
ATOM   5182  O   PRO A 337     -60.956  18.872 -31.310  1.00  0.88           O  
ATOM   5183  CB  PRO A 337     -58.614  17.287 -29.930  1.00  0.88           C  
ATOM   5184  CG  PRO A 337     -59.769  16.485 -29.368  1.00  0.88           C  
ATOM   5185  CD  PRO A 337     -60.394  17.383 -28.307  1.00  0.88           C  
ATOM   5186  HA  PRO A 337     -58.255  19.433 -29.604  1.00  0.88           H  
ATOM   5187 1HB  PRO A 337     -58.371  17.027 -30.974  1.00  0.88           H  
ATOM   5188 2HB  PRO A 337     -57.699  17.163 -29.347  1.00  0.88           H  
ATOM   5189 1HG  PRO A 337     -60.483  16.245 -30.172  1.00  0.88           H  
ATOM   5190 2HG  PRO A 337     -59.413  15.528 -28.973  1.00  0.88           H  
ATOM   5191 1HD  PRO A 337     -61.464  17.198 -28.330  1.00  0.88           H  
ATOM   5192 2HD  PRO A 337     -59.953  17.220 -27.304  1.00  0.88           H  
ATOM   5193  N   SER A 338     -59.092  19.857 -32.051  1.00  0.80           N  
ATOM   5194  CA  SER A 338     -59.781  20.185 -33.291  1.00  0.80           C  
ATOM   5195  C   SER A 338     -59.611  19.005 -34.258  1.00  0.80           C  
ATOM   5196  O   SER A 338     -58.648  18.248 -34.120  1.00  0.80           O  
ATOM   5197  CB  SER A 338     -59.229  21.480 -33.881  1.00  0.80           C  
ATOM   5198  OG  SER A 338     -57.927  21.310 -34.336  1.00  0.80           O  
ATOM   5199  H   SER A 338     -58.102  20.126 -31.930  1.00  0.80           H  
ATOM   5200  HA  SER A 338     -60.829  20.341 -33.054  1.00  0.80           H  
ATOM   5201 1HB  SER A 338     -59.850  21.829 -34.692  1.00  0.80           H  
ATOM   5202 2HB  SER A 338     -59.241  22.251 -33.112  1.00  0.80           H  
ATOM   5203  HG  SER A 338     -57.374  21.161 -33.531  1.00  0.80           H  
ATOM   5204  N   PRO A 339     -60.428  18.874 -35.312  1.00  0.74           N  
ATOM   5205  CA  PRO A 339     -60.265  17.891 -36.370  1.00  0.74           C  
ATOM   5206  C   PRO A 339     -58.894  17.970 -37.047  1.00  0.74           C  
ATOM   5207  O   PRO A 339     -58.443  16.992 -37.637  1.00  0.74           O  
ATOM   5208  CB  PRO A 339     -61.394  18.253 -37.331  1.00  0.74           C  
ATOM   5209  CG  PRO A 339     -62.447  18.901 -36.456  1.00  0.74           C  
ATOM   5210  CD  PRO A 339     -61.672  19.670 -35.416  1.00  0.74           C  
ATOM   5211  HA  PRO A 339     -60.422  16.892 -35.953  1.00  0.74           H  
ATOM   5212 1HB  PRO A 339     -61.009  18.928 -38.118  1.00  0.74           H  
ATOM   5213 2HB  PRO A 339     -61.757  17.348 -37.834  1.00  0.74           H  
ATOM   5214 1HG  PRO A 339     -63.102  19.544 -37.062  1.00  0.74           H  
ATOM   5215 2HG  PRO A 339     -63.092  18.121 -36.005  1.00  0.74           H  
ATOM   5216 1HD  PRO A 339     -61.477  20.687 -35.770  1.00  0.74           H  
ATOM   5217 2HD  PRO A 339     -62.253  19.642 -34.485  1.00  0.74           H  
ATOM   5218  N   ASP A 340     -58.228  19.130 -36.955  1.00  0.70           N  
ATOM   5219  CA  ASP A 340     -56.910  19.328 -37.547  1.00  0.70           C  
ATOM   5220  C   ASP A 340     -55.787  18.799 -36.642  1.00  0.70           C  
ATOM   5221  O   ASP A 340     -54.634  18.696 -37.066  1.00  0.70           O  
ATOM   5222  CB  ASP A 340     -56.693  20.811 -37.823  1.00  0.70           C  
ATOM   5223  CG  ASP A 340     -57.612  21.344 -38.928  1.00  0.70           C  
ATOM   5224  OD1 ASP A 340     -58.038  20.571 -39.754  1.00  0.70           O  
ATOM   5225  OD2 ASP A 340     -57.884  22.518 -38.929  1.00  0.70           O  
ATOM   5226  H   ASP A 340     -58.638  19.907 -36.457  1.00  0.70           H  
ATOM   5227  HA  ASP A 340     -56.871  18.783 -38.490  1.00  0.70           H  
ATOM   5228 1HB  ASP A 340     -56.877  21.377 -36.905  1.00  0.70           H  
ATOM   5229 2HB  ASP A 340     -55.656  20.980 -38.110  1.00  0.70           H  
ATOM   5230  N   ASP A 341     -56.130  18.478 -35.392  1.00  0.69           N  
ATOM   5231  CA  ASP A 341     -55.191  17.935 -34.422  1.00  0.69           C  
ATOM   5232  C   ASP A 341     -55.316  16.419 -34.423  1.00  0.69           C  
ATOM   5233  O   ASP A 341     -54.366  15.686 -34.138  1.00  0.69           O  
ATOM   5234  CB  ASP A 341     -55.480  18.441 -33.010  1.00  0.69           C  
ATOM   5235  CG  ASP A 341     -55.335  19.956 -32.824  1.00  0.69           C  
ATOM   5236  OD1 ASP A 341     -54.297  20.487 -33.145  1.00  0.69           O  
ATOM   5237  OD2 ASP A 341     -56.277  20.570 -32.308  1.00  0.69           O  
ATOM   5238  H   ASP A 341     -57.094  18.579 -35.102  1.00  0.69           H  
ATOM   5239  HA  ASP A 341     -54.177  18.210 -34.709  1.00  0.69           H  
ATOM   5240 1HB  ASP A 341     -56.498  18.156 -32.737  1.00  0.69           H  
ATOM   5241 2HB  ASP A 341     -54.823  17.935 -32.334  1.00  0.69           H  
ATOM   5242  N   LEU A 342     -56.523  15.950 -34.721  1.00  0.68           N  
ATOM   5243  CA  LEU A 342     -56.787  14.521 -34.703  1.00  0.68           C  
ATOM   5244  C   LEU A 342     -56.025  13.857 -35.856  1.00  0.68           C  
ATOM   5245  O   LEU A 342     -55.926  14.424 -36.944  1.00  0.68           O  
ATOM   5246  CB  LEU A 342     -58.294  14.263 -34.839  1.00  0.68           C  
ATOM   5247  CG  LEU A 342     -59.176  14.842 -33.710  1.00  0.68           C  
ATOM   5248  CD1 LEU A 342     -60.640  14.573 -33.963  1.00  0.68           C  
ATOM   5249  CD2 LEU A 342     -58.782  14.263 -32.473  1.00  0.68           C  
ATOM   5250  H   LEU A 342     -57.276  16.610 -34.918  1.00  0.68           H  
ATOM   5251  HA  LEU A 342     -56.434  14.107 -33.761  1.00  0.68           H  
ATOM   5252 1HB  LEU A 342     -58.641  14.662 -35.793  1.00  0.68           H  
ATOM   5253 2HB  LEU A 342     -58.421  13.191 -34.836  1.00  0.68           H  
ATOM   5254  HG  LEU A 342     -59.039  15.910 -33.664  1.00  0.68           H  
ATOM   5255 1HD1 LEU A 342     -61.222  14.992 -33.155  1.00  0.68           H  
ATOM   5256 2HD1 LEU A 342     -60.950  15.021 -34.888  1.00  0.68           H  
ATOM   5257 3HD1 LEU A 342     -60.813  13.509 -34.003  1.00  0.68           H  
ATOM   5258 1HD2 LEU A 342     -59.391  14.677 -31.679  1.00  0.68           H  
ATOM   5259 2HD2 LEU A 342     -58.931  13.189 -32.535  1.00  0.68           H  
ATOM   5260 3HD2 LEU A 342     -57.734  14.485 -32.292  1.00  0.68           H  
ATOM   5261  N   GLY A 343     -55.472  12.671 -35.621  1.00  0.69           N  
ATOM   5262  CA  GLY A 343     -54.751  11.962 -36.680  1.00  0.69           C  
ATOM   5263  C   GLY A 343     -55.634  10.890 -37.257  1.00  0.69           C  
ATOM   5264  O   GLY A 343     -56.822  10.846 -36.936  1.00  0.69           O  
ATOM   5265  H   GLY A 343     -55.588  12.246 -34.704  1.00  0.69           H  
ATOM   5266 1HA  GLY A 343     -54.450  12.660 -37.461  1.00  0.69           H  
ATOM   5267 2HA  GLY A 343     -53.844  11.514 -36.291  1.00  0.69           H  
ATOM   5268  N   TYR A 344     -55.074  10.045 -38.119  1.00  0.69           N  
ATOM   5269  CA  TYR A 344     -55.852   8.979 -38.731  1.00  0.69           C  
ATOM   5270  C   TYR A 344     -55.121   7.651 -38.775  1.00  0.69           C  
ATOM   5271  O   TYR A 344     -53.947   7.580 -39.141  1.00  0.69           O  
ATOM   5272  CB  TYR A 344     -56.275   9.364 -40.149  1.00  0.69           C  
ATOM   5273  CG  TYR A 344     -57.183  10.558 -40.218  1.00  0.69           C  
ATOM   5274  CD1 TYR A 344     -56.657  11.841 -40.274  1.00  0.69           C  
ATOM   5275  CD2 TYR A 344     -58.549  10.365 -40.232  1.00  0.69           C  
ATOM   5276  CE1 TYR A 344     -57.500  12.924 -40.337  1.00  0.69           C  
ATOM   5277  CE2 TYR A 344     -59.388  11.442 -40.304  1.00  0.69           C  
ATOM   5278  CZ  TYR A 344     -58.867  12.726 -40.355  1.00  0.69           C  
ATOM   5279  OH  TYR A 344     -59.701  13.816 -40.430  1.00  0.69           O  
ATOM   5280  H   TYR A 344     -54.083  10.140 -38.323  1.00  0.69           H  
ATOM   5281  HA  TYR A 344     -56.748   8.833 -38.135  1.00  0.69           H  
ATOM   5282 1HB  TYR A 344     -55.388   9.575 -40.743  1.00  0.69           H  
ATOM   5283 2HB  TYR A 344     -56.787   8.518 -40.613  1.00  0.69           H  
ATOM   5284  HD1 TYR A 344     -55.577  11.992 -40.261  1.00  0.69           H  
ATOM   5285  HD2 TYR A 344     -58.959   9.353 -40.188  1.00  0.69           H  
ATOM   5286  HE1 TYR A 344     -57.091  13.933 -40.374  1.00  0.69           H  
ATOM   5287  HE2 TYR A 344     -60.461  11.279 -40.318  1.00  0.69           H  
ATOM   5288  HH  TYR A 344     -59.167  14.619 -40.427  1.00  0.69           H  
ATOM   5289  N   VAL A 345     -55.849   6.597 -38.459  1.00  0.70           N  
ATOM   5290  CA  VAL A 345     -55.335   5.242 -38.530  1.00  0.70           C  
ATOM   5291  C   VAL A 345     -56.344   4.408 -39.338  1.00  0.70           C  
ATOM   5292  O   VAL A 345     -57.558   4.523 -39.146  1.00  0.70           O  
ATOM   5293  CB  VAL A 345     -55.082   4.690 -37.108  1.00  0.70           C  
ATOM   5294  CG1 VAL A 345     -54.553   3.329 -37.184  1.00  0.70           C  
ATOM   5295  CG2 VAL A 345     -54.082   5.579 -36.352  1.00  0.70           C  
ATOM   5296  H   VAL A 345     -56.807   6.752 -38.142  1.00  0.70           H  
ATOM   5297  HA  VAL A 345     -54.385   5.246 -39.064  1.00  0.70           H  
ATOM   5298  HB  VAL A 345     -56.023   4.655 -36.570  1.00  0.70           H  
ATOM   5299 1HG1 VAL A 345     -54.385   2.951 -36.210  1.00  0.70           H  
ATOM   5300 2HG1 VAL A 345     -55.245   2.691 -37.694  1.00  0.70           H  
ATOM   5301 3HG1 VAL A 345     -53.612   3.360 -37.716  1.00  0.70           H  
ATOM   5302 1HG2 VAL A 345     -53.916   5.172 -35.362  1.00  0.70           H  
ATOM   5303 2HG2 VAL A 345     -53.134   5.601 -36.898  1.00  0.70           H  
ATOM   5304 3HG2 VAL A 345     -54.471   6.589 -36.262  1.00  0.70           H  
ATOM   5305  N   ASP A 346     -55.879   3.563 -40.251  1.00  0.70           N  
ATOM   5306  CA  ASP A 346     -56.842   2.828 -41.068  1.00  0.70           C  
ATOM   5307  C   ASP A 346     -57.490   1.725 -40.265  1.00  0.70           C  
ATOM   5308  O   ASP A 346     -58.678   1.438 -40.440  1.00  0.70           O  
ATOM   5309  CB  ASP A 346     -56.182   2.257 -42.329  1.00  0.70           C  
ATOM   5310  CG  ASP A 346     -55.864   3.331 -43.384  1.00  0.70           C  
ATOM   5311  OD1 ASP A 346     -54.701   3.667 -43.574  1.00  0.70           O  
ATOM   5312  OD2 ASP A 346     -56.795   3.773 -44.042  1.00  0.70           O  
ATOM   5313  H   ASP A 346     -54.882   3.403 -40.355  1.00  0.70           H  
ATOM   5314  HA  ASP A 346     -57.621   3.519 -41.383  1.00  0.70           H  
ATOM   5315 1HB  ASP A 346     -55.252   1.752 -42.052  1.00  0.70           H  
ATOM   5316 2HB  ASP A 346     -56.837   1.507 -42.773  1.00  0.70           H  
ATOM   5317  N   SER A 347     -56.745   1.156 -39.337  1.00  0.70           N  
ATOM   5318  CA  SER A 347     -57.333   0.165 -38.456  1.00  0.70           C  
ATOM   5319  C   SER A 347     -56.609   0.018 -37.133  1.00  0.70           C  
ATOM   5320  O   SER A 347     -55.393  -0.178 -37.083  1.00  0.70           O  
ATOM   5321  CB  SER A 347     -57.408  -1.178 -39.145  1.00  0.70           C  
ATOM   5322  OG  SER A 347     -57.895  -2.163 -38.276  1.00  0.70           O  
ATOM   5323  H   SER A 347     -55.762   1.417 -39.266  1.00  0.70           H  
ATOM   5324  HA  SER A 347     -58.348   0.484 -38.231  1.00  0.70           H  
ATOM   5325 1HB  SER A 347     -58.070  -1.100 -40.007  1.00  0.70           H  
ATOM   5326 2HB  SER A 347     -56.423  -1.461 -39.510  1.00  0.70           H  
ATOM   5327  HG  SER A 347     -58.627  -1.751 -37.795  1.00  0.70           H  
ATOM   5328  N   ILE A 348     -57.379   0.089 -36.052  1.00  0.71           N  
ATOM   5329  CA  ILE A 348     -56.845  -0.143 -34.726  1.00  0.71           C  
ATOM   5330  C   ILE A 348     -57.514  -1.380 -34.179  1.00  0.71           C  
ATOM   5331  O   ILE A 348     -58.744  -1.456 -34.114  1.00  0.71           O  
ATOM   5332  CB  ILE A 348     -57.003   1.051 -33.767  1.00  0.71           C  
ATOM   5333  CG1 ILE A 348     -56.245   2.245 -34.319  1.00  0.71           C  
ATOM   5334  CG2 ILE A 348     -56.460   0.673 -32.416  1.00  0.71           C  
ATOM   5335  CD1 ILE A 348     -56.405   3.539 -33.577  1.00  0.71           C  
ATOM   5336  H   ILE A 348     -58.375   0.269 -36.165  1.00  0.71           H  
ATOM   5337  HA  ILE A 348     -55.791  -0.334 -34.809  1.00  0.71           H  
ATOM   5338  HB  ILE A 348     -58.051   1.327 -33.692  1.00  0.71           H  
ATOM   5339 1HG1 ILE A 348     -55.198   1.990 -34.316  1.00  0.71           H  
ATOM   5340 2HG1 ILE A 348     -56.568   2.406 -35.342  1.00  0.71           H  
ATOM   5341 1HG2 ILE A 348     -56.574   1.507 -31.755  1.00  0.71           H  
ATOM   5342 2HG2 ILE A 348     -57.005  -0.184 -32.019  1.00  0.71           H  
ATOM   5343 3HG2 ILE A 348     -55.406   0.414 -32.513  1.00  0.71           H  
ATOM   5344 1HD1 ILE A 348     -55.811   4.303 -34.060  1.00  0.71           H  
ATOM   5345 2HD1 ILE A 348     -57.432   3.835 -33.589  1.00  0.71           H  
ATOM   5346 3HD1 ILE A 348     -56.065   3.418 -32.554  1.00  0.71           H  
ATOM   5347  N   SER A 349     -56.725  -2.375 -33.804  1.00  0.73           N  
ATOM   5348  CA  SER A 349     -57.350  -3.598 -33.347  1.00  0.73           C  
ATOM   5349  C   SER A 349     -56.529  -4.362 -32.353  1.00  0.73           C  
ATOM   5350  O   SER A 349     -55.322  -4.540 -32.521  1.00  0.73           O  
ATOM   5351  CB  SER A 349     -57.597  -4.505 -34.531  1.00  0.73           C  
ATOM   5352  OG  SER A 349     -58.249  -5.688 -34.141  1.00  0.73           O  
ATOM   5353  H   SER A 349     -55.714  -2.276 -33.885  1.00  0.73           H  
ATOM   5354  HA  SER A 349     -58.293  -3.347 -32.871  1.00  0.73           H  
ATOM   5355 1HB  SER A 349     -58.185  -3.984 -35.281  1.00  0.73           H  
ATOM   5356 2HB  SER A 349     -56.639  -4.755 -34.987  1.00  0.73           H  
ATOM   5357  HG  SER A 349     -57.764  -6.016 -33.361  1.00  0.73           H  
ATOM   5358  N   VAL A 350     -57.214  -4.871 -31.354  1.00  0.77           N  
ATOM   5359  CA  VAL A 350     -56.587  -5.702 -30.362  1.00  0.77           C  
ATOM   5360  C   VAL A 350     -56.513  -7.150 -30.815  1.00  0.77           C  
ATOM   5361  O   VAL A 350     -57.503  -7.719 -31.284  1.00  0.77           O  
ATOM   5362  CB  VAL A 350     -57.339  -5.612 -29.048  1.00  0.77           C  
ATOM   5363  CG1 VAL A 350     -56.712  -6.543 -28.061  1.00  0.77           C  
ATOM   5364  CG2 VAL A 350     -57.323  -4.174 -28.551  1.00  0.77           C  
ATOM   5365  H   VAL A 350     -58.203  -4.636 -31.262  1.00  0.77           H  
ATOM   5366  HA  VAL A 350     -55.586  -5.341 -30.204  1.00  0.77           H  
ATOM   5367  HB  VAL A 350     -58.359  -5.932 -29.200  1.00  0.77           H  
ATOM   5368 1HG1 VAL A 350     -57.257  -6.491 -27.126  1.00  0.77           H  
ATOM   5369 2HG1 VAL A 350     -56.744  -7.563 -28.432  1.00  0.77           H  
ATOM   5370 3HG1 VAL A 350     -55.676  -6.240 -27.902  1.00  0.77           H  
ATOM   5371 1HG2 VAL A 350     -57.873  -4.118 -27.621  1.00  0.77           H  
ATOM   5372 2HG2 VAL A 350     -56.295  -3.860 -28.388  1.00  0.77           H  
ATOM   5373 3HG2 VAL A 350     -57.795  -3.522 -29.288  1.00  0.77           H  
ATOM   5374  N   GLU A 351     -55.329  -7.729 -30.696  1.00  0.83           N  
ATOM   5375  CA  GLU A 351     -55.099  -9.112 -31.061  1.00  0.83           C  
ATOM   5376  C   GLU A 351     -54.443  -9.849 -29.909  1.00  0.83           C  
ATOM   5377  O   GLU A 351     -53.708  -9.265 -29.111  1.00  0.83           O  
ATOM   5378  CB  GLU A 351     -54.208  -9.216 -32.305  1.00  0.83           C  
ATOM   5379  CG  GLU A 351     -54.799  -8.625 -33.602  1.00  0.83           C  
ATOM   5380  CD  GLU A 351     -53.867  -8.789 -34.803  1.00  0.83           C  
ATOM   5381  OE1 GLU A 351     -52.811  -9.346 -34.630  1.00  0.83           O  
ATOM   5382  OE2 GLU A 351     -54.211  -8.352 -35.882  1.00  0.83           O  
ATOM   5383  H   GLU A 351     -54.564  -7.174 -30.319  1.00  0.83           H  
ATOM   5384  HA  GLU A 351     -56.058  -9.587 -31.269  1.00  0.83           H  
ATOM   5385 1HB  GLU A 351     -53.263  -8.718 -32.106  1.00  0.83           H  
ATOM   5386 2HB  GLU A 351     -53.980 -10.266 -32.494  1.00  0.83           H  
ATOM   5387 1HG  GLU A 351     -55.744  -9.121 -33.815  1.00  0.83           H  
ATOM   5388 2HG  GLU A 351     -55.008  -7.563 -33.448  1.00  0.83           H  
ATOM   5389  N   GLU A 352     -54.703 -11.140 -29.815  1.00  0.90           N  
ATOM   5390  CA  GLU A 352     -54.012 -11.946 -28.824  1.00  0.90           C  
ATOM   5391  C   GLU A 352     -52.861 -12.640 -29.526  1.00  0.90           C  
ATOM   5392  O   GLU A 352     -53.072 -13.431 -30.449  1.00  0.90           O  
ATOM   5393  CB  GLU A 352     -54.966 -12.929 -28.158  1.00  0.90           C  
ATOM   5394  CG  GLU A 352     -56.067 -12.251 -27.330  1.00  0.90           C  
ATOM   5395  CD  GLU A 352     -57.002 -13.232 -26.651  1.00  0.90           C  
ATOM   5396  OE1 GLU A 352     -56.796 -14.413 -26.785  1.00  0.90           O  
ATOM   5397  OE2 GLU A 352     -57.922 -12.791 -26.002  1.00  0.90           O  
ATOM   5398  H   GLU A 352     -55.345 -11.574 -30.464  1.00  0.90           H  
ATOM   5399  HA  GLU A 352     -53.591 -11.301 -28.055  1.00  0.90           H  
ATOM   5400 1HB  GLU A 352     -55.443 -13.548 -28.917  1.00  0.90           H  
ATOM   5401 2HB  GLU A 352     -54.403 -13.590 -27.497  1.00  0.90           H  
ATOM   5402 1HG  GLU A 352     -55.594 -11.633 -26.569  1.00  0.90           H  
ATOM   5403 2HG  GLU A 352     -56.643 -11.594 -27.981  1.00  0.90           H  
ATOM   5404  N   ILE A 353     -51.647 -12.271 -29.142  1.00  0.97           N  
ATOM   5405  CA  ILE A 353     -50.456 -12.776 -29.787  1.00  0.97           C  
ATOM   5406  C   ILE A 353     -49.639 -13.552 -28.760  1.00  0.97           C  
ATOM   5407  O   ILE A 353     -49.075 -12.977 -27.826  1.00  0.97           O  
ATOM   5408  CB  ILE A 353     -49.651 -11.598 -30.359  1.00  0.97           C  
ATOM   5409  CG1 ILE A 353     -50.524 -10.779 -31.348  1.00  0.97           C  
ATOM   5410  CG2 ILE A 353     -48.440 -12.109 -31.061  1.00  0.97           C  
ATOM   5411  CD1 ILE A 353     -49.876  -9.491 -31.825  1.00  0.97           C  
ATOM   5412  H   ILE A 353     -51.540 -11.626 -28.360  1.00  0.97           H  
ATOM   5413  HA  ILE A 353     -50.738 -13.448 -30.595  1.00  0.97           H  
ATOM   5414  HB  ILE A 353     -49.378 -10.940 -29.544  1.00  0.97           H  
ATOM   5415 1HG1 ILE A 353     -50.755 -11.397 -32.216  1.00  0.97           H  
ATOM   5416 2HG1 ILE A 353     -51.458 -10.506 -30.855  1.00  0.97           H  
ATOM   5417 1HG2 ILE A 353     -47.875 -11.293 -31.472  1.00  0.97           H  
ATOM   5418 2HG2 ILE A 353     -47.822 -12.668 -30.363  1.00  0.97           H  
ATOM   5419 3HG2 ILE A 353     -48.767 -12.750 -31.865  1.00  0.97           H  
ATOM   5420 1HD1 ILE A 353     -50.560  -8.978 -32.508  1.00  0.97           H  
ATOM   5421 2HD1 ILE A 353     -49.665  -8.856 -30.980  1.00  0.97           H  
ATOM   5422 3HD1 ILE A 353     -48.948  -9.718 -32.346  1.00  0.97           H  
ATOM   5423  N   GLY A 354     -49.562 -14.863 -28.923  1.00  1.01           N  
ATOM   5424  CA  GLY A 354     -48.908 -15.659 -27.896  1.00  1.01           C  
ATOM   5425  C   GLY A 354     -49.688 -15.468 -26.596  1.00  1.01           C  
ATOM   5426  O   GLY A 354     -50.909 -15.633 -26.578  1.00  1.01           O  
ATOM   5427  H   GLY A 354     -50.014 -15.301 -29.712  1.00  1.01           H  
ATOM   5428 1HA  GLY A 354     -48.892 -16.712 -28.181  1.00  1.01           H  
ATOM   5429 2HA  GLY A 354     -47.877 -15.327 -27.768  1.00  1.01           H  
ATOM   5430  N   GLY A 355     -48.995 -15.118 -25.519  1.00  1.01           N  
ATOM   5431  CA  GLY A 355     -49.614 -14.898 -24.217  1.00  1.01           C  
ATOM   5432  C   GLY A 355     -49.903 -13.418 -23.918  1.00  1.01           C  
ATOM   5433  O   GLY A 355     -50.228 -13.076 -22.777  1.00  1.01           O  
ATOM   5434  H   GLY A 355     -47.990 -14.985 -25.594  1.00  1.01           H  
ATOM   5435 1HA  GLY A 355     -50.540 -15.468 -24.157  1.00  1.01           H  
ATOM   5436 2HA  GLY A 355     -48.952 -15.292 -23.448  1.00  1.01           H  
ATOM   5437  N   VAL A 356     -49.757 -12.538 -24.916  1.00  0.97           N  
ATOM   5438  CA  VAL A 356     -49.905 -11.103 -24.679  1.00  0.97           C  
ATOM   5439  C   VAL A 356     -51.035 -10.460 -25.500  1.00  0.97           C  
ATOM   5440  O   VAL A 356     -51.116 -10.641 -26.719  1.00  0.97           O  
ATOM   5441  CB  VAL A 356     -48.585 -10.394 -25.058  1.00  0.97           C  
ATOM   5442  CG1 VAL A 356     -48.695  -8.880 -24.791  1.00  0.97           C  
ATOM   5443  CG2 VAL A 356     -47.406 -11.017 -24.313  1.00  0.97           C  
ATOM   5444  H   VAL A 356     -49.507 -12.861 -25.852  1.00  0.97           H  
ATOM   5445  HA  VAL A 356     -50.111 -10.944 -23.620  1.00  0.97           H  
ATOM   5446  HB  VAL A 356     -48.426 -10.520 -26.131  1.00  0.97           H  
ATOM   5447 1HG1 VAL A 356     -47.775  -8.383 -25.090  1.00  0.97           H  
ATOM   5448 2HG1 VAL A 356     -49.515  -8.460 -25.344  1.00  0.97           H  
ATOM   5449 3HG1 VAL A 356     -48.864  -8.711 -23.730  1.00  0.97           H  
ATOM   5450 1HG2 VAL A 356     -46.487 -10.519 -24.616  1.00  0.97           H  
ATOM   5451 2HG2 VAL A 356     -47.549 -10.900 -23.239  1.00  0.97           H  
ATOM   5452 3HG2 VAL A 356     -47.334 -12.081 -24.558  1.00  0.97           H  
ATOM   5453  N   THR A 357     -51.900  -9.687 -24.844  1.00  0.90           N  
ATOM   5454  CA  THR A 357     -52.945  -8.974 -25.582  1.00  0.90           C  
ATOM   5455  C   THR A 357     -52.322  -7.664 -26.059  1.00  0.90           C  
ATOM   5456  O   THR A 357     -51.769  -6.927 -25.251  1.00  0.90           O  
ATOM   5457  CB  THR A 357     -54.179  -8.727 -24.716  1.00  0.90           C  
ATOM   5458  OG1 THR A 357     -54.712  -9.982 -24.266  1.00  0.90           O  
ATOM   5459  CG2 THR A 357     -55.207  -8.032 -25.525  1.00  0.90           C  
ATOM   5460  H   THR A 357     -51.816  -9.575 -23.843  1.00  0.90           H  
ATOM   5461  HA  THR A 357     -53.239  -9.552 -26.457  1.00  0.90           H  
ATOM   5462  HB  THR A 357     -53.916  -8.115 -23.854  1.00  0.90           H  
ATOM   5463  HG1 THR A 357     -55.069 -10.469 -25.019  1.00  0.90           H  
ATOM   5464 1HG2 THR A 357     -56.096  -7.863 -24.923  1.00  0.90           H  
ATOM   5465 2HG2 THR A 357     -54.809  -7.077 -25.864  1.00  0.90           H  
ATOM   5466 3HG2 THR A 357     -55.463  -8.651 -26.385  1.00  0.90           H  
ATOM   5467  N   VAL A 358     -52.367  -7.421 -27.370  1.00  0.84           N  
ATOM   5468  CA  VAL A 358     -51.671  -6.302 -28.019  1.00  0.84           C  
ATOM   5469  C   VAL A 358     -52.553  -5.419 -28.893  1.00  0.84           C  
ATOM   5470  O   VAL A 358     -53.405  -5.932 -29.616  1.00  0.84           O  
ATOM   5471  CB  VAL A 358     -50.565  -6.891 -28.901  1.00  0.84           C  
ATOM   5472  CG1 VAL A 358     -49.823  -5.859 -29.613  1.00  0.84           C  
ATOM   5473  CG2 VAL A 358     -49.641  -7.661 -28.074  1.00  0.84           C  
ATOM   5474  H   VAL A 358     -52.868  -8.081 -27.963  1.00  0.84           H  
ATOM   5475  HA  VAL A 358     -51.223  -5.679 -27.239  1.00  0.84           H  
ATOM   5476  HB  VAL A 358     -51.026  -7.539 -29.643  1.00  0.84           H  
ATOM   5477 1HG1 VAL A 358     -49.076  -6.358 -30.215  1.00  0.84           H  
ATOM   5478 2HG1 VAL A 358     -50.481  -5.285 -30.251  1.00  0.84           H  
ATOM   5479 3HG1 VAL A 358     -49.342  -5.204 -28.903  1.00  0.84           H  
ATOM   5480 1HG2 VAL A 358     -48.904  -8.069 -28.701  1.00  0.84           H  
ATOM   5481 2HG2 VAL A 358     -49.180  -7.001 -27.334  1.00  0.84           H  
ATOM   5482 3HG2 VAL A 358     -50.163  -8.460 -27.581  1.00  0.84           H  
ATOM   5483  N   THR A 359     -52.376  -4.091 -28.836  1.00  0.79           N  
ATOM   5484  CA  THR A 359     -53.169  -3.234 -29.717  1.00  0.79           C  
ATOM   5485  C   THR A 359     -52.349  -2.855 -30.953  1.00  0.79           C  
ATOM   5486  O   THR A 359     -51.249  -2.305 -30.851  1.00  0.79           O  
ATOM   5487  CB  THR A 359     -53.625  -1.929 -29.048  1.00  0.79           C  
ATOM   5488  OG1 THR A 359     -54.403  -2.202 -27.886  1.00  0.79           O  
ATOM   5489  CG2 THR A 359     -54.487  -1.168 -30.055  1.00  0.79           C  
ATOM   5490  H   THR A 359     -51.656  -3.687 -28.233  1.00  0.79           H  
ATOM   5491  HA  THR A 359     -54.046  -3.773 -30.056  1.00  0.79           H  
ATOM   5492  HB  THR A 359     -52.778  -1.339 -28.767  1.00  0.79           H  
ATOM   5493  HG1 THR A 359     -53.791  -2.498 -27.166  1.00  0.79           H  
ATOM   5494 1HG2 THR A 359     -54.823  -0.259 -29.629  1.00  0.79           H  
ATOM   5495 2HG2 THR A 359     -53.905  -0.943 -30.944  1.00  0.79           H  
ATOM   5496 3HG2 THR A 359     -55.351  -1.780 -30.330  1.00  0.79           H  
ATOM   5497  N   ILE A 360     -52.880  -3.135 -32.129  1.00  0.77           N  
ATOM   5498  CA  ILE A 360     -52.174  -2.817 -33.358  1.00  0.77           C  
ATOM   5499  C   ILE A 360     -52.824  -1.674 -34.123  1.00  0.77           C  
ATOM   5500  O   ILE A 360     -54.021  -1.714 -34.391  1.00  0.77           O  
ATOM   5501  CB  ILE A 360     -52.067  -4.058 -34.244  1.00  0.77           C  
ATOM   5502  CG1 ILE A 360     -51.283  -5.131 -33.499  1.00  0.77           C  
ATOM   5503  CG2 ILE A 360     -51.382  -3.686 -35.479  1.00  0.77           C  
ATOM   5504  CD1 ILE A 360     -52.141  -6.043 -32.680  1.00  0.77           C  
ATOM   5505  H   ILE A 360     -53.780  -3.607 -32.182  1.00  0.77           H  
ATOM   5506  HA  ILE A 360     -51.162  -2.506 -33.106  1.00  0.77           H  
ATOM   5507  HB  ILE A 360     -53.061  -4.463 -34.462  1.00  0.77           H  
ATOM   5508 1HG1 ILE A 360     -50.720  -5.729 -34.214  1.00  0.77           H  
ATOM   5509 2HG1 ILE A 360     -50.597  -4.640 -32.840  1.00  0.77           H  
ATOM   5510 1HG2 ILE A 360     -51.262  -4.553 -36.113  1.00  0.77           H  
ATOM   5511 2HG2 ILE A 360     -51.952  -2.925 -35.997  1.00  0.77           H  
ATOM   5512 3HG2 ILE A 360     -50.424  -3.291 -35.199  1.00  0.77           H  
ATOM   5513 1HD1 ILE A 360     -51.525  -6.774 -32.166  1.00  0.77           H  
ATOM   5514 2HD1 ILE A 360     -52.704  -5.481 -31.956  1.00  0.77           H  
ATOM   5515 3HD1 ILE A 360     -52.826  -6.549 -33.336  1.00  0.77           H  
ATOM   5516  N   ALA A 361     -52.043  -0.630 -34.425  1.00  0.79           N  
ATOM   5517  CA  ALA A 361     -52.527   0.546 -35.147  1.00  0.79           C  
ATOM   5518  C   ALA A 361     -51.884   0.664 -36.534  1.00  0.79           C  
ATOM   5519  O   ALA A 361     -50.703   1.016 -36.669  1.00  0.79           O  
ATOM   5520  CB  ALA A 361     -52.244   1.793 -34.328  1.00  0.79           C  
ATOM   5521  H   ALA A 361     -51.062  -0.654 -34.160  1.00  0.79           H  
ATOM   5522  HA  ALA A 361     -53.598   0.444 -35.292  1.00  0.79           H  
ATOM   5523 1HB  ALA A 361     -52.615   2.670 -34.841  1.00  0.79           H  
ATOM   5524 2HB  ALA A 361     -52.736   1.700 -33.361  1.00  0.79           H  
ATOM   5525 3HB  ALA A 361     -51.168   1.892 -34.182  1.00  0.79           H  
ATOM   5526  N   ARG A 362     -52.675   0.391 -37.572  1.00  0.88           N  
ATOM   5527  CA  ARG A 362     -52.180   0.394 -38.942  1.00  0.88           C  
ATOM   5528  C   ARG A 362     -52.631   1.615 -39.721  1.00  0.88           C  
ATOM   5529  O   ARG A 362     -53.819   1.955 -39.742  1.00  0.88           O  
ATOM   5530  CB  ARG A 362     -52.663  -0.834 -39.689  1.00  0.88           C  
ATOM   5531  CG  ARG A 362     -52.102  -2.147 -39.204  1.00  0.88           C  
ATOM   5532  CD  ARG A 362     -52.599  -3.297 -40.023  1.00  0.88           C  
ATOM   5533  NE  ARG A 362     -51.930  -4.562 -39.691  1.00  0.88           N  
ATOM   5534  CZ  ARG A 362     -52.311  -5.427 -38.723  1.00  0.88           C  
ATOM   5535  NH1 ARG A 362     -53.368  -5.185 -37.979  1.00  0.88           N  
ATOM   5536  NH2 ARG A 362     -51.618  -6.533 -38.523  1.00  0.88           N  
ATOM   5537  H   ARG A 362     -53.644   0.135 -37.399  1.00  0.88           H  
ATOM   5538  HA  ARG A 362     -51.090   0.380 -38.916  1.00  0.88           H  
ATOM   5539 1HB  ARG A 362     -53.749  -0.893 -39.608  1.00  0.88           H  
ATOM   5540 2HB  ARG A 362     -52.414  -0.733 -40.746  1.00  0.88           H  
ATOM   5541 1HG  ARG A 362     -51.022  -2.096 -39.284  1.00  0.88           H  
ATOM   5542 2HG  ARG A 362     -52.389  -2.300 -38.171  1.00  0.88           H  
ATOM   5543 1HD  ARG A 362     -53.669  -3.422 -39.853  1.00  0.88           H  
ATOM   5544 2HD  ARG A 362     -52.421  -3.086 -41.080  1.00  0.88           H  
ATOM   5545  HE  ARG A 362     -51.111  -4.805 -40.233  1.00  0.88           H  
ATOM   5546 1HH1 ARG A 362     -53.910  -4.343 -38.124  1.00  0.88           H  
ATOM   5547 2HH1 ARG A 362     -53.643  -5.851 -37.256  1.00  0.88           H  
ATOM   5548 1HH2 ARG A 362     -50.810  -6.737 -39.095  1.00  0.88           H  
ATOM   5549 2HH2 ARG A 362     -51.908  -7.185 -37.798  1.00  0.88           H  
ATOM   5550  N   ASN A 363     -51.693   2.204 -40.442  1.00  1.02           N  
ATOM   5551  CA  ASN A 363     -51.935   3.364 -41.292  1.00  1.02           C  
ATOM   5552  C   ASN A 363     -51.303   3.116 -42.650  1.00  1.02           C  
ATOM   5553  O   ASN A 363     -50.079   3.077 -42.779  1.00  1.02           O  
ATOM   5554  CB  ASN A 363     -51.390   4.643 -40.667  1.00  1.02           C  
ATOM   5555  CG  ASN A 363     -51.720   5.927 -41.495  1.00  1.02           C  
ATOM   5556  OD1 ASN A 363     -52.176   5.857 -42.657  1.00  1.02           O  
ATOM   5557  ND2 ASN A 363     -51.479   7.074 -40.896  1.00  1.02           N  
ATOM   5558  H   ASN A 363     -50.752   1.835 -40.384  1.00  1.02           H  
ATOM   5559  HA  ASN A 363     -53.008   3.478 -41.454  1.00  1.02           H  
ATOM   5560 1HB  ASN A 363     -51.811   4.766 -39.665  1.00  1.02           H  
ATOM   5561 2HB  ASN A 363     -50.312   4.561 -40.554  1.00  1.02           H  
ATOM   5562 1HD2 ASN A 363     -51.674   7.940 -41.346  1.00  1.02           H  
ATOM   5563 2HD2 ASN A 363     -51.079   7.089 -39.961  1.00  1.02           H  
ATOM   5564  N   GLU A 364     -52.158   2.876 -43.635  1.00  1.22           N  
ATOM   5565  CA  GLU A 364     -51.748   2.554 -44.988  1.00  1.22           C  
ATOM   5566  C   GLU A 364     -51.860   3.768 -45.920  1.00  1.22           C  
ATOM   5567  O   GLU A 364     -51.108   3.889 -46.899  1.00  1.22           O  
ATOM   5568  CB  GLU A 364     -52.580   1.402 -45.561  1.00  1.22           C  
ATOM   5569  CG  GLU A 364     -52.439   0.036 -44.858  1.00  1.22           C  
ATOM   5570  CD  GLU A 364     -51.091  -0.680 -45.082  1.00  1.22           C  
ATOM   5571  OE1 GLU A 364     -50.332  -0.294 -45.961  1.00  1.22           O  
ATOM   5572  OE2 GLU A 364     -50.841  -1.630 -44.373  1.00  1.22           O  
ATOM   5573  H   GLU A 364     -53.153   2.961 -43.440  1.00  1.22           H  
ATOM   5574  HA  GLU A 364     -50.725   2.233 -44.938  1.00  1.22           H  
ATOM   5575 1HB  GLU A 364     -53.636   1.679 -45.526  1.00  1.22           H  
ATOM   5576 2HB  GLU A 364     -52.319   1.261 -46.609  1.00  1.22           H  
ATOM   5577 1HG  GLU A 364     -52.569   0.193 -43.784  1.00  1.22           H  
ATOM   5578 2HG  GLU A 364     -53.245  -0.613 -45.195  1.00  1.22           H  
ATOM   5579  N   GLN A 365     -52.824   4.652 -45.635  1.00  1.43           N  
ATOM   5580  CA  GLN A 365     -53.079   5.791 -46.516  1.00  1.43           C  
ATOM   5581  C   GLN A 365     -52.121   6.981 -46.368  1.00  1.43           C  
ATOM   5582  O   GLN A 365     -51.745   7.583 -47.376  1.00  1.43           O  
ATOM   5583  CB  GLN A 365     -54.505   6.314 -46.320  1.00  1.43           C  
ATOM   5584  CG  GLN A 365     -54.876   7.448 -47.286  1.00  1.43           C  
ATOM   5585  CD  GLN A 365     -56.321   7.926 -47.146  1.00  1.43           C  
ATOM   5586  OE1 GLN A 365     -56.783   8.298 -46.063  1.00  1.43           O  
ATOM   5587  NE2 GLN A 365     -57.045   7.919 -48.261  1.00  1.43           N  
ATOM   5588  H   GLN A 365     -53.430   4.488 -44.820  1.00  1.43           H  
ATOM   5589  HA  GLN A 365     -52.992   5.433 -47.541  1.00  1.43           H  
ATOM   5590 1HB  GLN A 365     -55.216   5.495 -46.440  1.00  1.43           H  
ATOM   5591 2HB  GLN A 365     -54.612   6.685 -45.299  1.00  1.43           H  
ATOM   5592 1HG  GLN A 365     -54.217   8.294 -47.090  1.00  1.43           H  
ATOM   5593 2HG  GLN A 365     -54.730   7.094 -48.306  1.00  1.43           H  
ATOM   5594 1HE2 GLN A 365     -57.999   8.223 -48.242  1.00  1.43           H  
ATOM   5595 2HE2 GLN A 365     -56.637   7.612 -49.122  1.00  1.43           H  
ATOM   5596  N   GLY A 366     -51.767   7.377 -45.141  1.00  1.56           N  
ATOM   5597  CA  GLY A 366     -50.924   8.565 -44.999  1.00  1.56           C  
ATOM   5598  C   GLY A 366     -49.435   8.234 -44.929  1.00  1.56           C  
ATOM   5599  O   GLY A 366     -49.040   7.077 -44.828  1.00  1.56           O  
ATOM   5600  H   GLY A 366     -52.061   6.861 -44.312  1.00  1.56           H  
ATOM   5601 1HA  GLY A 366     -51.109   9.241 -45.834  1.00  1.56           H  
ATOM   5602 2HA  GLY A 366     -51.217   9.098 -44.096  1.00  1.56           H  
ATOM   5603  N   GLY A 367     -48.584   9.263 -44.863  1.00  1.56           N  
ATOM   5604  CA  GLY A 367     -47.127   9.061 -44.784  1.00  1.56           C  
ATOM   5605  C   GLY A 367     -46.639   8.767 -43.364  1.00  1.56           C  
ATOM   5606  O   GLY A 367     -45.726   9.423 -42.858  1.00  1.56           O  
ATOM   5607  H   GLY A 367     -48.946  10.205 -44.912  1.00  1.56           H  
ATOM   5608 1HA  GLY A 367     -46.844   8.240 -45.442  1.00  1.56           H  
ATOM   5609 2HA  GLY A 367     -46.622   9.951 -45.160  1.00  1.56           H  
ATOM   5610  N   ASN A 368     -47.236   7.751 -42.737  1.00  1.41           N  
ATOM   5611  CA  ASN A 368     -46.952   7.364 -41.347  1.00  1.41           C  
ATOM   5612  C   ASN A 368     -45.452   7.285 -41.076  1.00  1.41           C  
ATOM   5613  O   ASN A 368     -44.966   7.670 -40.012  1.00  1.41           O  
ATOM   5614  CB  ASN A 368     -47.597   6.023 -41.074  1.00  1.41           C  
ATOM   5615  CG  ASN A 368     -47.004   4.899 -41.888  1.00  1.41           C  
ATOM   5616  OD1 ASN A 368     -46.919   4.923 -43.131  1.00  1.41           O  
ATOM   5617  ND2 ASN A 368     -46.569   3.893 -41.196  1.00  1.41           N  
ATOM   5618  H   ASN A 368     -47.948   7.253 -43.268  1.00  1.41           H  
ATOM   5619  HA  ASN A 368     -47.375   8.116 -40.675  1.00  1.41           H  
ATOM   5620 1HB  ASN A 368     -47.513   5.777 -40.020  1.00  1.41           H  
ATOM   5621 2HB  ASN A 368     -48.654   6.095 -41.308  1.00  1.41           H  
ATOM   5622 1HD2 ASN A 368     -46.133   3.116 -41.659  1.00  1.41           H  
ATOM   5623 2HD2 ASN A 368     -46.653   3.897 -40.200  1.00  1.41           H  
ATOM   5624  N   SER A 369     -44.735   6.752 -42.069  1.00  1.19           N  
ATOM   5625  CA  SER A 369     -43.294   6.563 -42.101  1.00  1.19           C  
ATOM   5626  C   SER A 369     -42.731   5.766 -40.932  1.00  1.19           C  
ATOM   5627  O   SER A 369     -41.561   5.919 -40.619  1.00  1.19           O  
ATOM   5628  CB  SER A 369     -42.635   7.921 -42.140  1.00  1.19           C  
ATOM   5629  OG  SER A 369     -43.100   8.676 -43.247  1.00  1.19           O  
ATOM   5630  H   SER A 369     -45.255   6.468 -42.891  1.00  1.19           H  
ATOM   5631  HA  SER A 369     -43.047   6.027 -43.019  1.00  1.19           H  
ATOM   5632 1HB  SER A 369     -42.834   8.461 -41.216  1.00  1.19           H  
ATOM   5633 2HB  SER A 369     -41.554   7.791 -42.214  1.00  1.19           H  
ATOM   5634  HG  SER A 369     -44.028   8.960 -43.029  1.00  1.19           H  
ATOM   5635  N   ILE A 370     -43.562   4.927 -40.314  1.00  0.98           N  
ATOM   5636  CA  ILE A 370     -43.212   4.050 -39.197  1.00  0.98           C  
ATOM   5637  C   ILE A 370     -43.633   2.623 -39.450  1.00  0.98           C  
ATOM   5638  O   ILE A 370     -44.735   2.378 -39.949  1.00  0.98           O  
ATOM   5639  CB  ILE A 370     -43.802   4.502 -37.829  1.00  0.98           C  
ATOM   5640  CG1 ILE A 370     -43.240   5.837 -37.422  1.00  0.98           C  
ATOM   5641  CG2 ILE A 370     -43.538   3.475 -36.707  1.00  0.98           C  
ATOM   5642  CD1 ILE A 370     -43.852   6.362 -36.168  1.00  0.98           C  
ATOM   5643  H   ILE A 370     -44.507   4.901 -40.657  1.00  0.98           H  
ATOM   5644  HA  ILE A 370     -42.133   4.059 -39.096  1.00  0.98           H  
ATOM   5645  HB  ILE A 370     -44.877   4.626 -37.939  1.00  0.98           H  
ATOM   5646 1HG1 ILE A 370     -42.174   5.733 -37.271  1.00  0.98           H  
ATOM   5647 2HG1 ILE A 370     -43.408   6.565 -38.213  1.00  0.98           H  
ATOM   5648 1HG2 ILE A 370     -43.984   3.831 -35.780  1.00  0.98           H  
ATOM   5649 2HG2 ILE A 370     -43.979   2.518 -36.959  1.00  0.98           H  
ATOM   5650 3HG2 ILE A 370     -42.465   3.350 -36.567  1.00  0.98           H  
ATOM   5651 1HD1 ILE A 370     -43.392   7.298 -35.928  1.00  0.98           H  
ATOM   5652 2HD1 ILE A 370     -44.917   6.497 -36.305  1.00  0.98           H  
ATOM   5653 3HD1 ILE A 370     -43.679   5.662 -35.352  1.00  0.98           H  
ATOM   5654  N   SER A 371     -42.757   1.692 -39.128  1.00  0.83           N  
ATOM   5655  CA  SER A 371     -43.073   0.277 -39.248  1.00  0.83           C  
ATOM   5656  C   SER A 371     -42.648  -0.423 -37.973  1.00  0.83           C  
ATOM   5657  O   SER A 371     -41.682   0.002 -37.327  1.00  0.83           O  
ATOM   5658  CB  SER A 371     -42.330  -0.309 -40.420  1.00  0.83           C  
ATOM   5659  OG  SER A 371     -40.955  -0.220 -40.188  1.00  0.83           O  
ATOM   5660  H   SER A 371     -41.858   1.990 -38.745  1.00  0.83           H  
ATOM   5661  HA  SER A 371     -44.147   0.144 -39.372  1.00  0.83           H  
ATOM   5662 1HB  SER A 371     -42.620  -1.352 -40.570  1.00  0.83           H  
ATOM   5663 2HB  SER A 371     -42.588   0.240 -41.325  1.00  0.83           H  
ATOM   5664  HG  SER A 371     -40.511  -0.300 -41.063  1.00  0.83           H  
ATOM   5665  N   THR A 372     -43.330  -1.512 -37.638  1.00  0.74           N  
ATOM   5666  CA  THR A 372     -42.962  -2.261 -36.460  1.00  0.74           C  
ATOM   5667  C   THR A 372     -42.747  -3.747 -36.752  1.00  0.74           C  
ATOM   5668  O   THR A 372     -43.574  -4.405 -37.393  1.00  0.74           O  
ATOM   5669  CB  THR A 372     -44.041  -2.093 -35.359  1.00  0.74           C  
ATOM   5670  OG1 THR A 372     -44.212  -0.679 -35.011  1.00  0.74           O  
ATOM   5671  CG2 THR A 372     -43.615  -2.864 -34.091  1.00  0.74           C  
ATOM   5672  H   THR A 372     -44.137  -1.796 -38.193  1.00  0.74           H  
ATOM   5673  HA  THR A 372     -42.028  -1.861 -36.085  1.00  0.74           H  
ATOM   5674  HB  THR A 372     -44.989  -2.480 -35.719  1.00  0.74           H  
ATOM   5675  HG1 THR A 372     -44.706  -0.200 -35.748  1.00  0.74           H  
ATOM   5676 1HG2 THR A 372     -44.347  -2.733 -33.339  1.00  0.74           H  
ATOM   5677 2HG2 THR A 372     -43.509  -3.920 -34.309  1.00  0.74           H  
ATOM   5678 3HG2 THR A 372     -42.669  -2.480 -33.727  1.00  0.74           H  
ATOM   5679  N   VAL A 373     -41.636  -4.277 -36.258  1.00  0.71           N  
ATOM   5680  CA  VAL A 373     -41.353  -5.698 -36.373  1.00  0.71           C  
ATOM   5681  C   VAL A 373     -41.857  -6.334 -35.103  1.00  0.71           C  
ATOM   5682  O   VAL A 373     -41.558  -5.842 -34.018  1.00  0.71           O  
ATOM   5683  CB  VAL A 373     -39.844  -5.988 -36.513  1.00  0.71           C  
ATOM   5684  CG1 VAL A 373     -39.606  -7.502 -36.566  1.00  0.71           C  
ATOM   5685  CG2 VAL A 373     -39.285  -5.320 -37.758  1.00  0.71           C  
ATOM   5686  H   VAL A 373     -40.991  -3.671 -35.754  1.00  0.71           H  
ATOM   5687  HA  VAL A 373     -41.889  -6.119 -37.222  1.00  0.71           H  
ATOM   5688  HB  VAL A 373     -39.330  -5.601 -35.637  1.00  0.71           H  
ATOM   5689 1HG1 VAL A 373     -38.539  -7.704 -36.646  1.00  0.71           H  
ATOM   5690 2HG1 VAL A 373     -39.991  -7.966 -35.660  1.00  0.71           H  
ATOM   5691 3HG1 VAL A 373     -40.125  -7.918 -37.433  1.00  0.71           H  
ATOM   5692 1HG2 VAL A 373     -38.216  -5.522 -37.834  1.00  0.71           H  
ATOM   5693 2HG2 VAL A 373     -39.782  -5.712 -38.631  1.00  0.71           H  
ATOM   5694 3HG2 VAL A 373     -39.448  -4.241 -37.694  1.00  0.71           H  
ATOM   5695  N   VAL A 374     -42.653  -7.370 -35.232  1.00  0.73           N  
ATOM   5696  CA  VAL A 374     -43.182  -8.033 -34.068  1.00  0.73           C  
ATOM   5697  C   VAL A 374     -42.527  -9.383 -33.933  1.00  0.73           C  
ATOM   5698  O   VAL A 374     -42.681 -10.256 -34.792  1.00  0.73           O  
ATOM   5699  CB  VAL A 374     -44.697  -8.215 -34.203  1.00  0.73           C  
ATOM   5700  CG1 VAL A 374     -45.221  -8.898 -32.996  1.00  0.73           C  
ATOM   5701  CG2 VAL A 374     -45.343  -6.869 -34.422  1.00  0.73           C  
ATOM   5702  H   VAL A 374     -42.884  -7.712 -36.154  1.00  0.73           H  
ATOM   5703  HA  VAL A 374     -42.960  -7.445 -33.179  1.00  0.73           H  
ATOM   5704  HB  VAL A 374     -44.902  -8.851 -35.053  1.00  0.73           H  
ATOM   5705 1HG1 VAL A 374     -46.296  -9.043 -33.096  1.00  0.73           H  
ATOM   5706 2HG1 VAL A 374     -44.731  -9.867 -32.881  1.00  0.73           H  
ATOM   5707 3HG1 VAL A 374     -45.009  -8.280 -32.124  1.00  0.73           H  
ATOM   5708 1HG2 VAL A 374     -46.417  -7.004 -34.533  1.00  0.73           H  
ATOM   5709 2HG2 VAL A 374     -45.139  -6.224 -33.572  1.00  0.73           H  
ATOM   5710 3HG2 VAL A 374     -44.941  -6.411 -35.331  1.00  0.73           H  
ATOM   5711  N   LEU A 375     -41.789  -9.551 -32.853  1.00  0.78           N  
ATOM   5712  CA  LEU A 375     -41.069 -10.771 -32.594  1.00  0.78           C  
ATOM   5713  C   LEU A 375     -41.837 -11.579 -31.588  1.00  0.78           C  
ATOM   5714  O   LEU A 375     -42.462 -11.013 -30.691  1.00  0.78           O  
ATOM   5715  CB  LEU A 375     -39.688 -10.448 -32.061  1.00  0.78           C  
ATOM   5716  CG  LEU A 375     -38.818  -9.603 -32.977  1.00  0.78           C  
ATOM   5717  CD1 LEU A 375     -37.532  -9.324 -32.268  1.00  0.78           C  
ATOM   5718  CD2 LEU A 375     -38.591 -10.332 -34.308  1.00  0.78           C  
ATOM   5719  H   LEU A 375     -41.702  -8.788 -32.183  1.00  0.78           H  
ATOM   5720  HA  LEU A 375     -40.977 -11.342 -33.515  1.00  0.78           H  
ATOM   5721 1HB  LEU A 375     -39.802  -9.897 -31.127  1.00  0.78           H  
ATOM   5722 2HB  LEU A 375     -39.180 -11.366 -31.847  1.00  0.78           H  
ATOM   5723  HG  LEU A 375     -39.311  -8.650 -33.172  1.00  0.78           H  
ATOM   5724 1HD1 LEU A 375     -36.900  -8.715 -32.890  1.00  0.78           H  
ATOM   5725 2HD1 LEU A 375     -37.738  -8.800 -31.333  1.00  0.78           H  
ATOM   5726 3HD1 LEU A 375     -37.038 -10.245 -32.053  1.00  0.78           H  
ATOM   5727 1HD2 LEU A 375     -37.968  -9.724 -34.959  1.00  0.78           H  
ATOM   5728 2HD2 LEU A 375     -38.101 -11.278 -34.131  1.00  0.78           H  
ATOM   5729 3HD2 LEU A 375     -39.551 -10.510 -34.793  1.00  0.78           H  
ATOM   5730  N   ARG A 376     -41.806 -12.887 -31.750  1.00  0.87           N  
ATOM   5731  CA  ARG A 376     -42.503 -13.792 -30.857  1.00  0.87           C  
ATOM   5732  C   ARG A 376     -41.550 -14.885 -30.421  1.00  0.87           C  
ATOM   5733  O   ARG A 376     -40.595 -15.192 -31.133  1.00  0.87           O  
ATOM   5734  CB  ARG A 376     -43.724 -14.373 -31.556  1.00  0.87           C  
ATOM   5735  CG  ARG A 376     -44.766 -13.321 -31.985  1.00  0.87           C  
ATOM   5736  CD  ARG A 376     -45.818 -13.855 -32.887  1.00  0.87           C  
ATOM   5737  NE  ARG A 376     -46.803 -14.712 -32.243  1.00  0.87           N  
ATOM   5738  CZ  ARG A 376     -47.886 -15.227 -32.889  1.00  0.87           C  
ATOM   5739  NH1 ARG A 376     -48.067 -14.982 -34.174  1.00  0.87           N  
ATOM   5740  NH2 ARG A 376     -48.768 -15.969 -32.243  1.00  0.87           N  
ATOM   5741  H   ARG A 376     -41.276 -13.275 -32.517  1.00  0.87           H  
ATOM   5742  HA  ARG A 376     -42.827 -13.241 -29.984  1.00  0.87           H  
ATOM   5743 1HB  ARG A 376     -43.417 -14.913 -32.445  1.00  0.87           H  
ATOM   5744 2HB  ARG A 376     -44.211 -15.079 -30.893  1.00  0.87           H  
ATOM   5745 1HG  ARG A 376     -45.254 -12.932 -31.100  1.00  0.87           H  
ATOM   5746 2HG  ARG A 376     -44.282 -12.508 -32.516  1.00  0.87           H  
ATOM   5747 1HD  ARG A 376     -46.339 -13.033 -33.381  1.00  0.87           H  
ATOM   5748 2HD  ARG A 376     -45.315 -14.443 -33.614  1.00  0.87           H  
ATOM   5749  HE  ARG A 376     -46.689 -14.912 -31.260  1.00  0.87           H  
ATOM   5750 1HH1 ARG A 376     -47.355 -14.459 -34.714  1.00  0.87           H  
ATOM   5751 2HH1 ARG A 376     -48.870 -15.363 -34.653  1.00  0.87           H  
ATOM   5752 1HH2 ARG A 376     -48.645 -16.164 -31.263  1.00  0.87           H  
ATOM   5753 2HH2 ARG A 376     -49.567 -16.347 -32.739  1.00  0.87           H  
ATOM   5754  N   GLY A 377     -41.774 -15.442 -29.242  1.00  0.98           N  
ATOM   5755  CA  GLY A 377     -40.898 -16.539 -28.833  1.00  0.98           C  
ATOM   5756  C   GLY A 377     -41.280 -17.202 -27.522  1.00  0.98           C  
ATOM   5757  O   GLY A 377     -42.197 -16.764 -26.828  1.00  0.98           O  
ATOM   5758  H   GLY A 377     -42.543 -15.090 -28.671  1.00  0.98           H  
ATOM   5759 1HA  GLY A 377     -40.896 -17.292 -29.618  1.00  0.98           H  
ATOM   5760 2HA  GLY A 377     -39.877 -16.165 -28.762  1.00  0.98           H  
ATOM   5761  N   SER A 378     -40.557 -18.277 -27.181  1.00  1.09           N  
ATOM   5762  CA  SER A 378     -40.828 -19.070 -25.977  1.00  1.09           C  
ATOM   5763  C   SER A 378     -40.283 -18.483 -24.679  1.00  1.09           C  
ATOM   5764  O   SER A 378     -40.652 -18.918 -23.588  1.00  1.09           O  
ATOM   5765  CB  SER A 378     -40.250 -20.450 -26.162  1.00  1.09           C  
ATOM   5766  OG  SER A 378     -38.852 -20.396 -26.201  1.00  1.09           O  
ATOM   5767  H   SER A 378     -39.810 -18.571 -27.796  1.00  1.09           H  
ATOM   5768  HA  SER A 378     -41.910 -19.158 -25.876  1.00  1.09           H  
ATOM   5769 1HB  SER A 378     -40.568 -21.088 -25.337  1.00  1.09           H  
ATOM   5770 2HB  SER A 378     -40.630 -20.888 -27.083  1.00  1.09           H  
ATOM   5771  HG  SER A 378     -38.585 -19.984 -25.372  1.00  1.09           H  
ATOM   5772  N   THR A 379     -39.399 -17.512 -24.804  1.00  1.20           N  
ATOM   5773  CA  THR A 379     -38.786 -16.856 -23.661  1.00  1.20           C  
ATOM   5774  C   THR A 379     -38.318 -15.466 -23.970  1.00  1.20           C  
ATOM   5775  O   THR A 379     -37.902 -15.152 -25.091  1.00  1.20           O  
ATOM   5776  CB  THR A 379     -37.619 -17.651 -23.052  1.00  1.20           C  
ATOM   5777  OG1 THR A 379     -37.074 -16.901 -21.928  1.00  1.20           O  
ATOM   5778  CG2 THR A 379     -36.574 -17.904 -24.047  1.00  1.20           C  
ATOM   5779  H   THR A 379     -39.152 -17.210 -25.734  1.00  1.20           H  
ATOM   5780  HA  THR A 379     -39.532 -16.777 -22.876  1.00  1.20           H  
ATOM   5781  HB  THR A 379     -37.997 -18.606 -22.682  1.00  1.20           H  
ATOM   5782  HG1 THR A 379     -36.482 -17.473 -21.422  1.00  1.20           H  
ATOM   5783 1HG2 THR A 379     -35.759 -18.468 -23.593  1.00  1.20           H  
ATOM   5784 2HG2 THR A 379     -36.993 -18.469 -24.867  1.00  1.20           H  
ATOM   5785 3HG2 THR A 379     -36.219 -16.984 -24.395  1.00  1.20           H  
ATOM   5786  N   ASP A 380     -38.320 -14.659 -22.925  1.00  1.28           N  
ATOM   5787  CA  ASP A 380     -37.830 -13.304 -22.977  1.00  1.28           C  
ATOM   5788  C   ASP A 380     -36.359 -13.267 -23.367  1.00  1.28           C  
ATOM   5789  O   ASP A 380     -35.918 -12.334 -24.032  1.00  1.28           O  
ATOM   5790  CB  ASP A 380     -38.023 -12.623 -21.624  1.00  1.28           C  
ATOM   5791  CG  ASP A 380     -39.484 -12.273 -21.292  1.00  1.28           C  
ATOM   5792  OD1 ASP A 380     -40.329 -12.312 -22.158  1.00  1.28           O  
ATOM   5793  OD2 ASP A 380     -39.734 -11.973 -20.151  1.00  1.28           O  
ATOM   5794  H   ASP A 380     -38.669 -15.023 -22.048  1.00  1.28           H  
ATOM   5795  HA  ASP A 380     -38.402 -12.758 -23.723  1.00  1.28           H  
ATOM   5796 1HB  ASP A 380     -37.633 -13.271 -20.838  1.00  1.28           H  
ATOM   5797 2HB  ASP A 380     -37.434 -11.703 -21.603  1.00  1.28           H  
ATOM   5798  N   SER A 381     -35.586 -14.290 -22.977  1.00  1.31           N  
ATOM   5799  CA  SER A 381     -34.161 -14.248 -23.312  1.00  1.31           C  
ATOM   5800  C   SER A 381     -33.955 -14.263 -24.829  1.00  1.31           C  
ATOM   5801  O   SER A 381     -33.131 -13.517 -25.365  1.00  1.31           O  
ATOM   5802  CB  SER A 381     -33.423 -15.406 -22.667  1.00  1.31           C  
ATOM   5803  OG  SER A 381     -33.414 -15.288 -21.265  1.00  1.31           O  
ATOM   5804  H   SER A 381     -36.000 -15.083 -22.476  1.00  1.31           H  
ATOM   5805  HA  SER A 381     -33.746 -13.315 -22.925  1.00  1.31           H  
ATOM   5806 1HB  SER A 381     -33.904 -16.342 -22.953  1.00  1.31           H  
ATOM   5807 2HB  SER A 381     -32.399 -15.438 -23.040  1.00  1.31           H  
ATOM   5808  HG  SER A 381     -32.883 -14.512 -21.067  1.00  1.31           H  
ATOM   5809  N   ILE A 382     -34.727 -15.096 -25.522  1.00  1.30           N  
ATOM   5810  CA  ILE A 382     -34.634 -15.192 -26.966  1.00  1.30           C  
ATOM   5811  C   ILE A 382     -35.154 -13.936 -27.594  1.00  1.30           C  
ATOM   5812  O   ILE A 382     -34.543 -13.419 -28.527  1.00  1.30           O  
ATOM   5813  CB  ILE A 382     -35.378 -16.391 -27.560  1.00  1.30           C  
ATOM   5814  CG1 ILE A 382     -34.701 -17.700 -27.175  1.00  1.30           C  
ATOM   5815  CG2 ILE A 382     -35.438 -16.236 -29.052  1.00  1.30           C  
ATOM   5816  CD1 ILE A 382     -35.525 -18.923 -27.543  1.00  1.30           C  
ATOM   5817  H   ILE A 382     -35.401 -15.653 -25.030  1.00  1.30           H  
ATOM   5818  HA  ILE A 382     -33.588 -15.295 -27.237  1.00  1.30           H  
ATOM   5819  HB  ILE A 382     -36.393 -16.422 -27.161  1.00  1.30           H  
ATOM   5820 1HG1 ILE A 382     -33.739 -17.766 -27.680  1.00  1.30           H  
ATOM   5821 2HG1 ILE A 382     -34.526 -17.705 -26.104  1.00  1.30           H  
ATOM   5822 1HG2 ILE A 382     -35.971 -17.080 -29.459  1.00  1.30           H  
ATOM   5823 2HG2 ILE A 382     -35.960 -15.310 -29.311  1.00  1.30           H  
ATOM   5824 3HG2 ILE A 382     -34.427 -16.209 -29.461  1.00  1.30           H  
ATOM   5825 1HD1 ILE A 382     -34.991 -19.826 -27.243  1.00  1.30           H  
ATOM   5826 2HD1 ILE A 382     -36.485 -18.891 -27.043  1.00  1.30           H  
ATOM   5827 3HD1 ILE A 382     -35.686 -18.940 -28.620  1.00  1.30           H  
ATOM   5828  N   LEU A 383     -36.276 -13.435 -27.098  1.00  1.26           N  
ATOM   5829  CA  LEU A 383     -36.829 -12.218 -27.648  1.00  1.26           C  
ATOM   5830  C   LEU A 383     -35.879 -11.037 -27.536  1.00  1.26           C  
ATOM   5831  O   LEU A 383     -35.720 -10.286 -28.495  1.00  1.26           O  
ATOM   5832  CB  LEU A 383     -38.148 -11.921 -26.966  1.00  1.26           C  
ATOM   5833  CG  LEU A 383     -39.284 -12.810 -27.368  1.00  1.26           C  
ATOM   5834  CD1 LEU A 383     -40.493 -12.644 -26.446  1.00  1.26           C  
ATOM   5835  CD2 LEU A 383     -39.657 -12.389 -28.761  1.00  1.26           C  
ATOM   5836  H   LEU A 383     -36.754 -13.910 -26.326  1.00  1.26           H  
ATOM   5837  HA  LEU A 383     -37.027 -12.392 -28.708  1.00  1.26           H  
ATOM   5838 1HB  LEU A 383     -38.010 -12.005 -25.896  1.00  1.26           H  
ATOM   5839 2HB  LEU A 383     -38.418 -10.916 -27.198  1.00  1.26           H  
ATOM   5840  HG  LEU A 383     -38.978 -13.859 -27.346  1.00  1.26           H  
ATOM   5841 1HD1 LEU A 383     -41.288 -13.289 -26.805  1.00  1.26           H  
ATOM   5842 2HD1 LEU A 383     -40.223 -12.934 -25.426  1.00  1.26           H  
ATOM   5843 3HD1 LEU A 383     -40.834 -11.619 -26.447  1.00  1.26           H  
ATOM   5844 1HD2 LEU A 383     -40.456 -12.972 -29.078  1.00  1.26           H  
ATOM   5845 2HD2 LEU A 383     -39.959 -11.344 -28.762  1.00  1.26           H  
ATOM   5846 3HD2 LEU A 383     -38.809 -12.522 -29.431  1.00  1.26           H  
ATOM   5847  N   ASP A 384     -35.195 -10.879 -26.399  1.00  1.20           N  
ATOM   5848  CA  ASP A 384     -34.236  -9.780 -26.298  1.00  1.20           C  
ATOM   5849  C   ASP A 384     -33.079  -9.965 -27.279  1.00  1.20           C  
ATOM   5850  O   ASP A 384     -32.606  -9.010 -27.900  1.00  1.20           O  
ATOM   5851  CB  ASP A 384     -33.672  -9.654 -24.879  1.00  1.20           C  
ATOM   5852  CG  ASP A 384     -34.666  -9.074 -23.843  1.00  1.20           C  
ATOM   5853  OD1 ASP A 384     -35.704  -8.565 -24.241  1.00  1.20           O  
ATOM   5854  OD2 ASP A 384     -34.358  -9.100 -22.676  1.00  1.20           O  
ATOM   5855  H   ASP A 384     -35.350 -11.503 -25.608  1.00  1.20           H  
ATOM   5856  HA  ASP A 384     -34.748  -8.853 -26.549  1.00  1.20           H  
ATOM   5857 1HB  ASP A 384     -33.367 -10.650 -24.538  1.00  1.20           H  
ATOM   5858 2HB  ASP A 384     -32.783  -9.032 -24.901  1.00  1.20           H  
ATOM   5859  N   ASP A 385     -32.637 -11.205 -27.459  1.00  1.12           N  
ATOM   5860  CA  ASP A 385     -31.523 -11.486 -28.352  1.00  1.12           C  
ATOM   5861  C   ASP A 385     -31.930 -11.242 -29.801  1.00  1.12           C  
ATOM   5862  O   ASP A 385     -31.172 -10.672 -30.598  1.00  1.12           O  
ATOM   5863  CB  ASP A 385     -31.088 -12.940 -28.106  1.00  1.12           C  
ATOM   5864  CG  ASP A 385     -29.741 -13.388 -28.673  1.00  1.12           C  
ATOM   5865  OD1 ASP A 385     -28.705 -12.849 -28.279  1.00  1.12           O  
ATOM   5866  OD2 ASP A 385     -29.747 -14.316 -29.436  1.00  1.12           O  
ATOM   5867  H   ASP A 385     -33.046 -11.978 -26.925  1.00  1.12           H  
ATOM   5868  HA  ASP A 385     -30.712 -10.810 -28.127  1.00  1.12           H  
ATOM   5869 1HB  ASP A 385     -31.076 -13.117 -27.027  1.00  1.12           H  
ATOM   5870 2HB  ASP A 385     -31.857 -13.599 -28.512  1.00  1.12           H  
ATOM   5871  N   LEU A 386     -33.147 -11.640 -30.124  1.00  1.05           N  
ATOM   5872  CA  LEU A 386     -33.683 -11.524 -31.453  1.00  1.05           C  
ATOM   5873  C   LEU A 386     -33.896 -10.032 -31.756  1.00  1.05           C  
ATOM   5874  O   LEU A 386     -33.601  -9.570 -32.855  1.00  1.05           O  
ATOM   5875  CB  LEU A 386     -34.965 -12.323 -31.509  1.00  1.05           C  
ATOM   5876  CG  LEU A 386     -35.545 -12.627 -32.818  1.00  1.05           C  
ATOM   5877  CD1 LEU A 386     -34.523 -13.474 -33.583  1.00  1.05           C  
ATOM   5878  CD2 LEU A 386     -36.821 -13.369 -32.588  1.00  1.05           C  
ATOM   5879  H   LEU A 386     -33.722 -12.090 -29.415  1.00  1.05           H  
ATOM   5880  HA  LEU A 386     -32.958 -11.935 -32.162  1.00  1.05           H  
ATOM   5881 1HB  LEU A 386     -34.779 -13.279 -31.022  1.00  1.05           H  
ATOM   5882 2HB  LEU A 386     -35.715 -11.799 -30.918  1.00  1.05           H  
ATOM   5883  HG  LEU A 386     -35.734 -11.719 -33.385  1.00  1.05           H  
ATOM   5884 1HD1 LEU A 386     -34.913 -13.761 -34.546  1.00  1.05           H  
ATOM   5885 2HD1 LEU A 386     -33.599 -12.911 -33.714  1.00  1.05           H  
ATOM   5886 3HD1 LEU A 386     -34.322 -14.375 -33.008  1.00  1.05           H  
ATOM   5887 1HD2 LEU A 386     -37.277 -13.645 -33.540  1.00  1.05           H  
ATOM   5888 2HD2 LEU A 386     -36.590 -14.246 -32.016  1.00  1.05           H  
ATOM   5889 3HD2 LEU A 386     -37.497 -12.756 -32.025  1.00  1.05           H  
ATOM   5890  N   GLU A 387     -34.379  -9.271 -30.754  1.00  0.98           N  
ATOM   5891  CA  GLU A 387     -34.565  -7.824 -30.891  1.00  0.98           C  
ATOM   5892  C   GLU A 387     -33.253  -7.169 -31.239  1.00  0.98           C  
ATOM   5893  O   GLU A 387     -33.192  -6.327 -32.133  1.00  0.98           O  
ATOM   5894  CB  GLU A 387     -35.124  -7.213 -29.602  1.00  0.98           C  
ATOM   5895  CG  GLU A 387     -35.305  -5.678 -29.624  1.00  0.98           C  
ATOM   5896  CD  GLU A 387     -35.893  -5.107 -28.327  1.00  0.98           C  
ATOM   5897  OE1 GLU A 387     -35.326  -5.331 -27.267  1.00  0.98           O  
ATOM   5898  OE2 GLU A 387     -36.913  -4.470 -28.395  1.00  0.98           O  
ATOM   5899  H   GLU A 387     -34.637  -9.705 -29.871  1.00  0.98           H  
ATOM   5900  HA  GLU A 387     -35.258  -7.631 -31.702  1.00  0.98           H  
ATOM   5901 1HB  GLU A 387     -36.094  -7.654 -29.422  1.00  0.98           H  
ATOM   5902 2HB  GLU A 387     -34.486  -7.471 -28.763  1.00  0.98           H  
ATOM   5903 1HG  GLU A 387     -34.326  -5.223 -29.787  1.00  0.98           H  
ATOM   5904 2HG  GLU A 387     -35.930  -5.398 -30.451  1.00  0.98           H  
ATOM   5905  N   ARG A 388     -32.184  -7.573 -30.557  1.00  0.93           N  
ATOM   5906  CA  ARG A 388     -30.884  -7.013 -30.856  1.00  0.93           C  
ATOM   5907  C   ARG A 388     -30.482  -7.330 -32.297  1.00  0.93           C  
ATOM   5908  O   ARG A 388     -29.941  -6.472 -32.994  1.00  0.93           O  
ATOM   5909  CB  ARG A 388     -29.854  -7.520 -29.867  1.00  0.93           C  
ATOM   5910  CG  ARG A 388     -29.974  -6.929 -28.459  1.00  0.93           C  
ATOM   5911  CD  ARG A 388     -28.783  -7.259 -27.661  1.00  0.93           C  
ATOM   5912  NE  ARG A 388     -28.699  -8.693 -27.375  1.00  0.93           N  
ATOM   5913  CZ  ARG A 388     -29.175  -9.309 -26.261  1.00  0.93           C  
ATOM   5914  NH1 ARG A 388     -29.731  -8.615 -25.290  1.00  0.93           N  
ATOM   5915  NH2 ARG A 388     -29.050 -10.626 -26.149  1.00  0.93           N  
ATOM   5916  H   ARG A 388     -32.288  -8.254 -29.800  1.00  0.93           H  
ATOM   5917  HA  ARG A 388     -30.949  -5.930 -30.745  1.00  0.93           H  
ATOM   5918 1HB  ARG A 388     -29.946  -8.600 -29.773  1.00  0.93           H  
ATOM   5919 2HB  ARG A 388     -28.853  -7.310 -30.240  1.00  0.93           H  
ATOM   5920 1HG  ARG A 388     -30.058  -5.844 -28.529  1.00  0.93           H  
ATOM   5921 2HG  ARG A 388     -30.850  -7.327 -27.962  1.00  0.93           H  
ATOM   5922 1HD  ARG A 388     -27.891  -6.965 -28.210  1.00  0.93           H  
ATOM   5923 2HD  ARG A 388     -28.816  -6.721 -26.714  1.00  0.93           H  
ATOM   5924  HE  ARG A 388     -28.287  -9.283 -28.082  1.00  0.93           H  
ATOM   5925 1HH1 ARG A 388     -29.821  -7.614 -25.373  1.00  0.93           H  
ATOM   5926 2HH1 ARG A 388     -30.067  -9.090 -24.464  1.00  0.93           H  
ATOM   5927 1HH2 ARG A 388     -28.630 -11.184 -26.911  1.00  0.93           H  
ATOM   5928 2HH2 ARG A 388     -29.339 -11.126 -25.304  1.00  0.93           H  
ATOM   5929  N   ALA A 389     -30.790  -8.543 -32.776  1.00  0.88           N  
ATOM   5930  CA  ALA A 389     -30.469  -8.887 -34.163  1.00  0.88           C  
ATOM   5931  C   ALA A 389     -31.193  -7.945 -35.132  1.00  0.88           C  
ATOM   5932  O   ALA A 389     -30.604  -7.478 -36.119  1.00  0.88           O  
ATOM   5933  CB  ALA A 389     -30.850 -10.333 -34.448  1.00  0.88           C  
ATOM   5934  H   ALA A 389     -31.216  -9.238 -32.158  1.00  0.88           H  
ATOM   5935  HA  ALA A 389     -29.399  -8.756 -34.305  1.00  0.88           H  
ATOM   5936 1HB  ALA A 389     -30.581 -10.589 -35.460  1.00  0.88           H  
ATOM   5937 2HB  ALA A 389     -30.332 -10.996 -33.761  1.00  0.88           H  
ATOM   5938 3HB  ALA A 389     -31.913 -10.467 -34.324  1.00  0.88           H  
ATOM   5939  N   VAL A 390     -32.449  -7.612 -34.799  1.00  0.85           N  
ATOM   5940  CA  VAL A 390     -33.248  -6.713 -35.621  1.00  0.85           C  
ATOM   5941  C   VAL A 390     -32.653  -5.309 -35.593  1.00  0.85           C  
ATOM   5942  O   VAL A 390     -32.434  -4.708 -36.650  1.00  0.85           O  
ATOM   5943  CB  VAL A 390     -34.717  -6.658 -35.120  1.00  0.85           C  
ATOM   5944  CG1 VAL A 390     -35.514  -5.610 -35.844  1.00  0.85           C  
ATOM   5945  CG2 VAL A 390     -35.398  -7.958 -35.341  1.00  0.85           C  
ATOM   5946  H   VAL A 390     -32.863  -8.040 -33.968  1.00  0.85           H  
ATOM   5947  HA  VAL A 390     -33.237  -7.088 -36.638  1.00  0.85           H  
ATOM   5948  HB  VAL A 390     -34.715  -6.412 -34.064  1.00  0.85           H  
ATOM   5949 1HG1 VAL A 390     -36.510  -5.622 -35.460  1.00  0.85           H  
ATOM   5950 2HG1 VAL A 390     -35.063  -4.625 -35.696  1.00  0.85           H  
ATOM   5951 3HG1 VAL A 390     -35.558  -5.834 -36.867  1.00  0.85           H  
ATOM   5952 1HG2 VAL A 390     -36.415  -7.886 -34.972  1.00  0.85           H  
ATOM   5953 2HG2 VAL A 390     -35.419  -8.161 -36.398  1.00  0.85           H  
ATOM   5954 3HG2 VAL A 390     -34.869  -8.750 -34.816  1.00  0.85           H  
ATOM   5955  N   ASP A 391     -32.346  -4.800 -34.389  1.00  0.83           N  
ATOM   5956  CA  ASP A 391     -31.781  -3.457 -34.257  1.00  0.83           C  
ATOM   5957  C   ASP A 391     -30.452  -3.307 -34.985  1.00  0.83           C  
ATOM   5958  O   ASP A 391     -30.223  -2.292 -35.646  1.00  0.83           O  
ATOM   5959  CB  ASP A 391     -31.564  -3.071 -32.784  1.00  0.83           C  
ATOM   5960  CG  ASP A 391     -32.830  -2.724 -31.989  1.00  0.83           C  
ATOM   5961  OD1 ASP A 391     -33.872  -2.529 -32.568  1.00  0.83           O  
ATOM   5962  OD2 ASP A 391     -32.714  -2.604 -30.790  1.00  0.83           O  
ATOM   5963  H   ASP A 391     -32.532  -5.356 -33.555  1.00  0.83           H  
ATOM   5964  HA  ASP A 391     -32.488  -2.752 -34.694  1.00  0.83           H  
ATOM   5965 1HB  ASP A 391     -31.068  -3.905 -32.282  1.00  0.83           H  
ATOM   5966 2HB  ASP A 391     -30.882  -2.224 -32.737  1.00  0.83           H  
ATOM   5967  N   ASP A 392     -29.584  -4.321 -34.914  1.00  0.82           N  
ATOM   5968  CA  ASP A 392     -28.311  -4.235 -35.620  1.00  0.82           C  
ATOM   5969  C   ASP A 392     -28.534  -4.194 -37.124  1.00  0.82           C  
ATOM   5970  O   ASP A 392     -27.845  -3.463 -37.845  1.00  0.82           O  
ATOM   5971  CB  ASP A 392     -27.378  -5.379 -35.245  1.00  0.82           C  
ATOM   5972  CG  ASP A 392     -26.783  -5.238 -33.869  1.00  0.82           C  
ATOM   5973  OD1 ASP A 392     -26.889  -4.196 -33.274  1.00  0.82           O  
ATOM   5974  OD2 ASP A 392     -26.152  -6.164 -33.438  1.00  0.82           O  
ATOM   5975  H   ASP A 392     -29.802  -5.144 -34.350  1.00  0.82           H  
ATOM   5976  HA  ASP A 392     -27.824  -3.306 -35.329  1.00  0.82           H  
ATOM   5977 1HB  ASP A 392     -27.944  -6.321 -35.280  1.00  0.82           H  
ATOM   5978 2HB  ASP A 392     -26.576  -5.452 -35.974  1.00  0.82           H  
ATOM   5979  N   GLY A 393     -29.527  -4.944 -37.606  1.00  0.81           N  
ATOM   5980  CA  GLY A 393     -29.860  -4.925 -39.020  1.00  0.81           C  
ATOM   5981  C   GLY A 393     -30.258  -3.505 -39.427  1.00  0.81           C  
ATOM   5982  O   GLY A 393     -29.743  -2.964 -40.411  1.00  0.81           O  
ATOM   5983  H   GLY A 393     -30.057  -5.560 -36.984  1.00  0.81           H  
ATOM   5984 1HA  GLY A 393     -29.008  -5.263 -39.608  1.00  0.81           H  
ATOM   5985 2HA  GLY A 393     -30.683  -5.613 -39.206  1.00  0.81           H  
ATOM   5986  N   VAL A 394     -31.156  -2.894 -38.643  1.00  0.80           N  
ATOM   5987  CA  VAL A 394     -31.663  -1.551 -38.930  1.00  0.80           C  
ATOM   5988  C   VAL A 394     -30.561  -0.487 -38.853  1.00  0.80           C  
ATOM   5989  O   VAL A 394     -30.473   0.386 -39.723  1.00  0.80           O  
ATOM   5990  CB  VAL A 394     -32.770  -1.151 -37.934  1.00  0.80           C  
ATOM   5991  CG1 VAL A 394     -33.147   0.285 -38.165  1.00  0.80           C  
ATOM   5992  CG2 VAL A 394     -33.985  -2.039 -38.084  1.00  0.80           C  
ATOM   5993  H   VAL A 394     -31.523  -3.407 -37.837  1.00  0.80           H  
ATOM   5994  HA  VAL A 394     -32.080  -1.554 -39.936  1.00  0.80           H  
ATOM   5995  HB  VAL A 394     -32.375  -1.241 -36.918  1.00  0.80           H  
ATOM   5996 1HG1 VAL A 394     -33.912   0.586 -37.451  1.00  0.80           H  
ATOM   5997 2HG1 VAL A 394     -32.268   0.897 -38.040  1.00  0.80           H  
ATOM   5998 3HG1 VAL A 394     -33.531   0.394 -39.174  1.00  0.80           H  
ATOM   5999 1HG2 VAL A 394     -34.732  -1.737 -37.355  1.00  0.80           H  
ATOM   6000 2HG2 VAL A 394     -34.387  -1.938 -39.082  1.00  0.80           H  
ATOM   6001 3HG2 VAL A 394     -33.706  -3.068 -37.906  1.00  0.80           H  
ATOM   6002  N   ASN A 395     -29.713  -0.553 -37.822  1.00  0.81           N  
ATOM   6003  CA  ASN A 395     -28.629   0.414 -37.692  1.00  0.81           C  
ATOM   6004  C   ASN A 395     -27.638   0.288 -38.843  1.00  0.81           C  
ATOM   6005  O   ASN A 395     -27.184   1.303 -39.390  1.00  0.81           O  
ATOM   6006  CB  ASN A 395     -27.924   0.243 -36.362  1.00  0.81           C  
ATOM   6007  CG  ASN A 395     -28.761   0.743 -35.225  1.00  0.81           C  
ATOM   6008  OD1 ASN A 395     -29.677   1.539 -35.431  1.00  0.81           O  
ATOM   6009  ND2 ASN A 395     -28.470   0.301 -34.036  1.00  0.81           N  
ATOM   6010  H   ASN A 395     -29.828  -1.279 -37.118  1.00  0.81           H  
ATOM   6011  HA  ASN A 395     -29.056   1.418 -37.736  1.00  0.81           H  
ATOM   6012 1HB  ASN A 395     -27.709  -0.818 -36.201  1.00  0.81           H  
ATOM   6013 2HB  ASN A 395     -26.971   0.777 -36.371  1.00  0.81           H  
ATOM   6014 1HD2 ASN A 395     -28.997   0.607 -33.246  1.00  0.81           H  
ATOM   6015 2HD2 ASN A 395     -27.718  -0.345 -33.914  1.00  0.81           H  
ATOM   6016  N   THR A 396     -27.360  -0.955 -39.262  1.00  0.83           N  
ATOM   6017  CA  THR A 396     -26.454  -1.195 -40.369  1.00  0.83           C  
ATOM   6018  C   THR A 396     -27.062  -0.568 -41.600  1.00  0.83           C  
ATOM   6019  O   THR A 396     -26.387   0.157 -42.325  1.00  0.83           O  
ATOM   6020  CB  THR A 396     -26.223  -2.703 -40.596  1.00  0.83           C  
ATOM   6021  OG1 THR A 396     -25.643  -3.265 -39.420  1.00  0.83           O  
ATOM   6022  CG2 THR A 396     -25.299  -2.939 -41.784  1.00  0.83           C  
ATOM   6023  H   THR A 396     -27.750  -1.763 -38.777  1.00  0.83           H  
ATOM   6024  HA  THR A 396     -25.499  -0.712 -40.164  1.00  0.83           H  
ATOM   6025  HB  THR A 396     -27.180  -3.191 -40.783  1.00  0.83           H  
ATOM   6026  HG1 THR A 396     -26.312  -3.219 -38.699  1.00  0.83           H  
ATOM   6027 1HG2 THR A 396     -25.155  -4.011 -41.923  1.00  0.83           H  
ATOM   6028 2HG2 THR A 396     -25.749  -2.521 -42.669  1.00  0.83           H  
ATOM   6029 3HG2 THR A 396     -24.337  -2.459 -41.604  1.00  0.83           H  
ATOM   6030  N   TYR A 397     -28.357  -0.805 -41.803  1.00  0.85           N  
ATOM   6031  CA  TYR A 397     -29.075  -0.255 -42.932  1.00  0.85           C  
ATOM   6032  C   TYR A 397     -28.946   1.251 -42.974  1.00  0.85           C  
ATOM   6033  O   TYR A 397     -28.640   1.812 -44.027  1.00  0.85           O  
ATOM   6034  CB  TYR A 397     -30.526  -0.687 -42.901  1.00  0.85           C  
ATOM   6035  CG  TYR A 397     -31.358  -0.135 -43.993  1.00  0.85           C  
ATOM   6036  CD1 TYR A 397     -31.331  -0.717 -45.226  1.00  0.85           C  
ATOM   6037  CD2 TYR A 397     -32.163   0.947 -43.758  1.00  0.85           C  
ATOM   6038  CE1 TYR A 397     -32.141  -0.234 -46.227  1.00  0.85           C  
ATOM   6039  CE2 TYR A 397     -32.960   1.431 -44.762  1.00  0.85           C  
ATOM   6040  CZ  TYR A 397     -32.960   0.833 -45.980  1.00  0.85           C  
ATOM   6041  OH  TYR A 397     -33.780   1.289 -46.954  1.00  0.85           O  
ATOM   6042  H   TYR A 397     -28.859  -1.419 -41.161  1.00  0.85           H  
ATOM   6043  HA  TYR A 397     -28.631  -0.627 -43.836  1.00  0.85           H  
ATOM   6044 1HB  TYR A 397     -30.578  -1.778 -42.948  1.00  0.85           H  
ATOM   6045 2HB  TYR A 397     -30.975  -0.392 -41.968  1.00  0.85           H  
ATOM   6046  HD1 TYR A 397     -30.680  -1.564 -45.397  1.00  0.85           H  
ATOM   6047  HD2 TYR A 397     -32.171   1.405 -42.777  1.00  0.85           H  
ATOM   6048  HE1 TYR A 397     -32.145  -0.688 -47.202  1.00  0.85           H  
ATOM   6049  HE2 TYR A 397     -33.602   2.267 -44.590  1.00  0.85           H  
ATOM   6050  HH  TYR A 397     -33.683   0.740 -47.747  1.00  0.85           H  
ATOM   6051  N   LYS A 398     -29.190   1.936 -41.856  1.00  0.90           N  
ATOM   6052  CA  LYS A 398     -29.068   3.382 -41.922  1.00  0.90           C  
ATOM   6053  C   LYS A 398     -27.683   3.792 -42.378  1.00  0.90           C  
ATOM   6054  O   LYS A 398     -27.536   4.657 -43.245  1.00  0.90           O  
ATOM   6055  CB  LYS A 398     -29.329   4.071 -40.593  1.00  0.90           C  
ATOM   6056  CG  LYS A 398     -29.191   5.627 -40.763  1.00  0.90           C  
ATOM   6057  CD  LYS A 398     -29.603   6.429 -39.553  1.00  0.90           C  
ATOM   6058  CE  LYS A 398     -29.205   7.905 -39.689  1.00  0.90           C  
ATOM   6059  NZ  LYS A 398     -29.786   8.530 -40.925  1.00  0.90           N  
ATOM   6060  H   LYS A 398     -29.463   1.453 -40.999  1.00  0.90           H  
ATOM   6061  HA  LYS A 398     -29.788   3.751 -42.652  1.00  0.90           H  
ATOM   6062 1HB  LYS A 398     -30.295   3.801 -40.204  1.00  0.90           H  
ATOM   6063 2HB  LYS A 398     -28.584   3.738 -39.863  1.00  0.90           H  
ATOM   6064 1HG  LYS A 398     -28.152   5.861 -40.992  1.00  0.90           H  
ATOM   6065 2HG  LYS A 398     -29.804   5.950 -41.609  1.00  0.90           H  
ATOM   6066 1HD  LYS A 398     -30.688   6.403 -39.476  1.00  0.90           H  
ATOM   6067 2HD  LYS A 398     -29.166   6.008 -38.649  1.00  0.90           H  
ATOM   6068 1HE  LYS A 398     -29.583   8.440 -38.820  1.00  0.90           H  
ATOM   6069 2HE  LYS A 398     -28.119   7.998 -39.719  1.00  0.90           H  
ATOM   6070 1HZ  LYS A 398     -29.531   9.505 -40.979  1.00  0.90           H  
ATOM   6071 2HZ  LYS A 398     -29.441   8.054 -41.741  1.00  0.90           H  
ATOM   6072 3HZ  LYS A 398     -30.808   8.446 -40.924  1.00  0.90           H  
ATOM   6073  N   ALA A 399     -26.661   3.198 -41.786  1.00  0.95           N  
ATOM   6074  CA  ALA A 399     -25.297   3.535 -42.142  1.00  0.95           C  
ATOM   6075  C   ALA A 399     -25.020   3.203 -43.640  1.00  0.95           C  
ATOM   6076  O   ALA A 399     -24.329   3.954 -44.356  1.00  0.95           O  
ATOM   6077  CB  ALA A 399     -24.381   2.836 -41.157  1.00  0.95           C  
ATOM   6078  H   ALA A 399     -26.832   2.487 -41.067  1.00  0.95           H  
ATOM   6079  HA  ALA A 399     -25.171   4.608 -42.012  1.00  0.95           H  
ATOM   6080 1HB  ALA A 399     -23.359   3.116 -41.337  1.00  0.95           H  
ATOM   6081 2HB  ALA A 399     -24.652   3.141 -40.146  1.00  0.95           H  
ATOM   6082 3HB  ALA A 399     -24.508   1.758 -41.245  1.00  0.95           H  
ATOM   6083  N   MET A 400     -25.618   2.108 -44.139  1.00  1.02           N  
ATOM   6084  CA  MET A 400     -25.472   1.741 -45.542  1.00  1.02           C  
ATOM   6085  C   MET A 400     -26.149   2.766 -46.420  1.00  1.02           C  
ATOM   6086  O   MET A 400     -25.727   2.971 -47.550  1.00  1.02           O  
ATOM   6087  CB  MET A 400     -26.056   0.369 -45.873  1.00  1.02           C  
ATOM   6088  CG  MET A 400     -25.322  -0.815 -45.309  1.00  1.02           C  
ATOM   6089  SD  MET A 400     -25.911  -2.348 -45.956  1.00  1.02           S  
ATOM   6090  CE  MET A 400     -27.546  -2.655 -45.293  1.00  1.02           C  
ATOM   6091  H   MET A 400     -26.161   1.507 -43.522  1.00  1.02           H  
ATOM   6092  HA  MET A 400     -24.421   1.751 -45.796  1.00  1.02           H  
ATOM   6093 1HB  MET A 400     -27.078   0.328 -45.508  1.00  1.02           H  
ATOM   6094 2HB  MET A 400     -26.099   0.252 -46.954  1.00  1.02           H  
ATOM   6095 1HG  MET A 400     -24.289  -0.750 -45.560  1.00  1.02           H  
ATOM   6096 2HG  MET A 400     -25.403  -0.831 -44.245  1.00  1.02           H  
ATOM   6097 1HE  MET A 400     -27.917  -3.600 -45.680  1.00  1.02           H  
ATOM   6098 2HE  MET A 400     -27.506  -2.701 -44.208  1.00  1.02           H  
ATOM   6099 3HE  MET A 400     -28.214  -1.862 -45.607  1.00  1.02           H  
ATOM   6100  N   CYS A 401     -27.221   3.378 -45.917  1.00  1.08           N  
ATOM   6101  CA  CYS A 401     -27.956   4.383 -46.662  1.00  1.08           C  
ATOM   6102  C   CYS A 401     -27.261   5.747 -46.626  1.00  1.08           C  
ATOM   6103  O   CYS A 401     -27.358   6.530 -47.571  1.00  1.08           O  
ATOM   6104  CB  CYS A 401     -29.338   4.544 -46.056  1.00  1.08           C  
ATOM   6105  SG  CYS A 401     -30.383   3.140 -46.211  1.00  1.08           S  
ATOM   6106  H   CYS A 401     -27.551   3.115 -44.990  1.00  1.08           H  
ATOM   6107  HA  CYS A 401     -28.043   4.058 -47.694  1.00  1.08           H  
ATOM   6108 1HB  CYS A 401     -29.262   4.799 -45.008  1.00  1.08           H  
ATOM   6109 2HB  CYS A 401     -29.815   5.335 -46.526  1.00  1.08           H  
ATOM   6110  HG  CYS A 401     -29.705   2.387 -45.309  1.00  1.08           H  
ATOM   6111  N   ARG A 402     -26.528   6.016 -45.544  1.00  1.13           N  
ATOM   6112  CA  ARG A 402     -25.836   7.289 -45.387  1.00  1.13           C  
ATOM   6113  C   ARG A 402     -24.491   7.349 -46.102  1.00  1.13           C  
ATOM   6114  O   ARG A 402     -24.226   8.294 -46.850  1.00  1.13           O  
ATOM   6115  CB  ARG A 402     -25.576   7.600 -43.927  1.00  1.13           C  
ATOM   6116  CG  ARG A 402     -24.893   8.950 -43.704  1.00  1.13           C  
ATOM   6117  CD  ARG A 402     -24.585   9.202 -42.278  1.00  1.13           C  
ATOM   6118  NE  ARG A 402     -23.591   8.276 -41.770  1.00  1.13           N  
ATOM   6119  CZ  ARG A 402     -23.339   8.038 -40.489  1.00  1.13           C  
ATOM   6120  NH1 ARG A 402     -23.987   8.645 -39.517  1.00  1.13           N  
ATOM   6121  NH2 ARG A 402     -22.415   7.171 -40.204  1.00  1.13           N  
ATOM   6122  H   ARG A 402     -26.514   5.337 -44.785  1.00  1.13           H  
ATOM   6123  HA  ARG A 402     -26.476   8.069 -45.790  1.00  1.13           H  
ATOM   6124 1HB  ARG A 402     -26.513   7.583 -43.373  1.00  1.13           H  
ATOM   6125 2HB  ARG A 402     -24.928   6.825 -43.502  1.00  1.13           H  
ATOM   6126 1HG  ARG A 402     -23.946   8.958 -44.254  1.00  1.13           H  
ATOM   6127 2HG  ARG A 402     -25.533   9.752 -44.072  1.00  1.13           H  
ATOM   6128 1HD  ARG A 402     -24.199  10.213 -42.162  1.00  1.13           H  
ATOM   6129 2HD  ARG A 402     -25.490   9.086 -41.686  1.00  1.13           H  
ATOM   6130  HE  ARG A 402     -23.011   7.738 -42.439  1.00  1.13           H  
ATOM   6131 1HH1 ARG A 402     -24.700   9.322 -39.716  1.00  1.13           H  
ATOM   6132 2HH1 ARG A 402     -23.728   8.411 -38.546  1.00  1.13           H  
ATOM   6133 1HH2 ARG A 402     -21.923   6.719 -40.994  1.00  1.13           H  
ATOM   6134 2HH2 ARG A 402     -22.229   6.975 -39.213  1.00  1.13           H  
ATOM   6135  N   ASP A 403     -23.629   6.361 -45.840  1.00  1.13           N  
ATOM   6136  CA  ASP A 403     -22.282   6.357 -46.403  1.00  1.13           C  
ATOM   6137  C   ASP A 403     -22.217   5.515 -47.675  1.00  1.13           C  
ATOM   6138  O   ASP A 403     -21.569   5.888 -48.655  1.00  1.13           O  
ATOM   6139  CB  ASP A 403     -21.314   5.826 -45.343  1.00  1.13           C  
ATOM   6140  CG  ASP A 403     -21.266   6.763 -44.100  1.00  1.13           C  
ATOM   6141  OD1 ASP A 403     -20.907   7.904 -44.250  1.00  1.13           O  
ATOM   6142  OD2 ASP A 403     -21.677   6.337 -43.031  1.00  1.13           O  
ATOM   6143  H   ASP A 403     -23.917   5.593 -45.236  1.00  1.13           H  
ATOM   6144  HA  ASP A 403     -22.007   7.382 -46.651  1.00  1.13           H  
ATOM   6145 1HB  ASP A 403     -21.637   4.831 -45.019  1.00  1.13           H  
ATOM   6146 2HB  ASP A 403     -20.314   5.732 -45.765  1.00  1.13           H  
ATOM   6147  N   SER A 404     -22.915   4.387 -47.657  1.00  1.10           N  
ATOM   6148  CA  SER A 404     -22.985   3.442 -48.785  1.00  1.10           C  
ATOM   6149  C   SER A 404     -21.643   2.958 -49.369  1.00  1.10           C  
ATOM   6150  O   SER A 404     -21.523   2.789 -50.584  1.00  1.10           O  
ATOM   6151  CB  SER A 404     -23.750   4.070 -49.936  1.00  1.10           C  
ATOM   6152  OG  SER A 404     -25.030   4.495 -49.573  1.00  1.10           O  
ATOM   6153  H   SER A 404     -23.437   4.169 -46.804  1.00  1.10           H  
ATOM   6154  HA  SER A 404     -23.520   2.557 -48.441  1.00  1.10           H  
ATOM   6155 1HB  SER A 404     -23.190   4.896 -50.354  1.00  1.10           H  
ATOM   6156 2HB  SER A 404     -23.846   3.323 -50.695  1.00  1.10           H  
ATOM   6157  HG  SER A 404     -25.333   3.890 -48.880  1.00  1.10           H  
ATOM   6158  N   ARG A 405     -20.640   2.719 -48.536  1.00  1.04           N  
ATOM   6159  CA  ARG A 405     -19.359   2.188 -49.023  1.00  1.04           C  
ATOM   6160  C   ARG A 405     -19.208   0.779 -48.470  1.00  1.04           C  
ATOM   6161  O   ARG A 405     -19.297   0.614 -47.261  1.00  1.04           O  
ATOM   6162  CB  ARG A 405     -18.211   3.075 -48.578  1.00  1.04           C  
ATOM   6163  CG  ARG A 405     -17.812   4.246 -49.500  1.00  1.04           C  
ATOM   6164  CD  ARG A 405     -18.731   5.394 -49.456  1.00  1.04           C  
ATOM   6165  NE  ARG A 405     -18.172   6.556 -50.150  1.00  1.04           N  
ATOM   6166  CZ  ARG A 405     -18.794   7.749 -50.321  1.00  1.04           C  
ATOM   6167  NH1 ARG A 405     -20.008   7.956 -49.848  1.00  1.04           N  
ATOM   6168  NH2 ARG A 405     -18.173   8.722 -50.973  1.00  1.04           N  
ATOM   6169  H   ARG A 405     -20.778   2.894 -47.552  1.00  1.04           H  
ATOM   6170  HA  ARG A 405     -19.369   2.137 -50.114  1.00  1.04           H  
ATOM   6171 1HB  ARG A 405     -18.478   3.519 -47.623  1.00  1.04           H  
ATOM   6172 2HB  ARG A 405     -17.331   2.472 -48.419  1.00  1.04           H  
ATOM   6173 1HG  ARG A 405     -16.819   4.596 -49.214  1.00  1.04           H  
ATOM   6174 2HG  ARG A 405     -17.789   3.891 -50.532  1.00  1.04           H  
ATOM   6175 1HD  ARG A 405     -19.650   5.118 -49.965  1.00  1.04           H  
ATOM   6176 2HD  ARG A 405     -18.946   5.672 -48.425  1.00  1.04           H  
ATOM   6177  HE  ARG A 405     -17.245   6.459 -50.535  1.00  1.04           H  
ATOM   6178 1HH1 ARG A 405     -20.513   7.207 -49.343  1.00  1.04           H  
ATOM   6179 2HH1 ARG A 405     -20.457   8.847 -49.982  1.00  1.04           H  
ATOM   6180 1HH2 ARG A 405     -17.244   8.572 -51.339  1.00  1.04           H  
ATOM   6181 2HH2 ARG A 405     -18.631   9.612 -51.104  1.00  1.04           H  
ATOM   6182  N   ILE A 406     -19.016  -0.226 -49.315  1.00  0.97           N  
ATOM   6183  CA  ILE A 406     -19.034  -1.619 -48.833  1.00  0.97           C  
ATOM   6184  C   ILE A 406     -17.698  -2.382 -48.901  1.00  0.97           C  
ATOM   6185  O   ILE A 406     -17.000  -2.335 -49.907  1.00  0.97           O  
ATOM   6186  CB  ILE A 406     -20.134  -2.385 -49.600  1.00  0.97           C  
ATOM   6187  CG1 ILE A 406     -21.531  -1.688 -49.414  1.00  0.97           C  
ATOM   6188  CG2 ILE A 406     -20.178  -3.794 -49.157  1.00  0.97           C  
ATOM   6189  CD1 ILE A 406     -22.035  -1.647 -47.978  1.00  0.97           C  
ATOM   6190  H   ILE A 406     -18.898  -0.035 -50.314  1.00  0.97           H  
ATOM   6191  HA  ILE A 406     -19.330  -1.604 -47.783  1.00  0.97           H  
ATOM   6192  HB  ILE A 406     -19.902  -2.358 -50.668  1.00  0.97           H  
ATOM   6193 1HG1 ILE A 406     -21.461  -0.664 -49.779  1.00  0.97           H  
ATOM   6194 2HG1 ILE A 406     -22.261  -2.211 -50.014  1.00  0.97           H  
ATOM   6195 1HG2 ILE A 406     -20.925  -4.337 -49.716  1.00  0.97           H  
ATOM   6196 2HG2 ILE A 406     -19.218  -4.230 -49.334  1.00  0.97           H  
ATOM   6197 3HG2 ILE A 406     -20.411  -3.835 -48.090  1.00  0.97           H  
ATOM   6198 1HD1 ILE A 406     -23.005  -1.147 -47.940  1.00  0.97           H  
ATOM   6199 2HD1 ILE A 406     -22.135  -2.663 -47.590  1.00  0.97           H  
ATOM   6200 3HD1 ILE A 406     -21.330  -1.106 -47.374  1.00  0.97           H  
ATOM   6201  N   VAL A 407     -17.337  -3.096 -47.828  1.00  0.89           N  
ATOM   6202  CA  VAL A 407     -16.091  -3.875 -47.815  1.00  0.89           C  
ATOM   6203  C   VAL A 407     -16.386  -5.357 -47.507  1.00  0.89           C  
ATOM   6204  O   VAL A 407     -17.381  -5.654 -46.851  1.00  0.89           O  
ATOM   6205  CB  VAL A 407     -15.133  -3.330 -46.745  1.00  0.89           C  
ATOM   6206  CG1 VAL A 407     -14.739  -1.929 -47.056  1.00  0.89           C  
ATOM   6207  CG2 VAL A 407     -15.809  -3.386 -45.403  1.00  0.89           C  
ATOM   6208  H   VAL A 407     -17.953  -3.122 -47.016  1.00  0.89           H  
ATOM   6209  HA  VAL A 407     -15.621  -3.754 -48.782  1.00  0.89           H  
ATOM   6210  HB  VAL A 407     -14.227  -3.930 -46.728  1.00  0.89           H  
ATOM   6211 1HG1 VAL A 407     -14.055  -1.560 -46.293  1.00  0.89           H  
ATOM   6212 2HG1 VAL A 407     -14.249  -1.906 -48.024  1.00  0.89           H  
ATOM   6213 3HG1 VAL A 407     -15.625  -1.317 -47.076  1.00  0.89           H  
ATOM   6214 1HG2 VAL A 407     -15.132  -3.007 -44.655  1.00  0.89           H  
ATOM   6215 2HG2 VAL A 407     -16.711  -2.778 -45.421  1.00  0.89           H  
ATOM   6216 3HG2 VAL A 407     -16.067  -4.419 -45.178  1.00  0.89           H  
ATOM   6217  N   PRO A 408     -15.590  -6.325 -47.991  1.00  0.83           N  
ATOM   6218  CA  PRO A 408     -15.761  -7.746 -47.710  1.00  0.83           C  
ATOM   6219  C   PRO A 408     -15.746  -8.052 -46.213  1.00  0.83           C  
ATOM   6220  O   PRO A 408     -14.879  -7.561 -45.482  1.00  0.83           O  
ATOM   6221  CB  PRO A 408     -14.536  -8.349 -48.404  1.00  0.83           C  
ATOM   6222  CG  PRO A 408     -14.197  -7.393 -49.510  1.00  0.83           C  
ATOM   6223  CD  PRO A 408     -14.490  -6.021 -48.938  1.00  0.83           C  
ATOM   6224  HA  PRO A 408     -16.691  -8.098 -48.164  1.00  0.83           H  
ATOM   6225 1HB  PRO A 408     -13.718  -8.427 -47.694  1.00  0.83           H  
ATOM   6226 2HB  PRO A 408     -14.763  -9.369 -48.758  1.00  0.83           H  
ATOM   6227 1HG  PRO A 408     -13.132  -7.513 -49.796  1.00  0.83           H  
ATOM   6228 2HG  PRO A 408     -14.786  -7.622 -50.403  1.00  0.83           H  
ATOM   6229 1HD  PRO A 408     -13.613  -5.607 -48.414  1.00  0.83           H  
ATOM   6230 2HD  PRO A 408     -14.810  -5.395 -49.777  1.00  0.83           H  
ATOM   6231  N   GLY A 409     -16.657  -8.912 -45.757  1.00  0.78           N  
ATOM   6232  CA  GLY A 409     -16.700  -9.263 -44.346  1.00  0.78           C  
ATOM   6233  C   GLY A 409     -16.045 -10.609 -44.060  1.00  0.78           C  
ATOM   6234  O   GLY A 409     -15.132 -11.044 -44.767  1.00  0.78           O  
ATOM   6235  H   GLY A 409     -17.378  -9.319 -46.352  1.00  0.78           H  
ATOM   6236 1HA  GLY A 409     -16.205  -8.486 -43.764  1.00  0.78           H  
ATOM   6237 2HA  GLY A 409     -17.740  -9.281 -44.015  1.00  0.78           H  
ATOM   6238  N   ALA A 410     -16.482 -11.244 -42.970  1.00  0.74           N  
ATOM   6239  CA  ALA A 410     -15.955 -12.536 -42.514  1.00  0.74           C  
ATOM   6240  C   ALA A 410     -14.439 -12.524 -42.380  1.00  0.74           C  
ATOM   6241  O   ALA A 410     -13.762 -13.489 -42.736  1.00  0.74           O  
ATOM   6242  CB  ALA A 410     -16.366 -13.625 -43.466  1.00  0.74           C  
ATOM   6243  H   ALA A 410     -17.227 -10.808 -42.441  1.00  0.74           H  
ATOM   6244  HA  ALA A 410     -16.378 -12.745 -41.532  1.00  0.74           H  
ATOM   6245 1HB  ALA A 410     -16.003 -14.556 -43.085  1.00  0.74           H  
ATOM   6246 2HB  ALA A 410     -17.447 -13.668 -43.538  1.00  0.74           H  
ATOM   6247 3HB  ALA A 410     -15.951 -13.443 -44.454  1.00  0.74           H  
ATOM   6248  N   ALA A 411     -13.923 -11.416 -41.856  1.00  0.72           N  
ATOM   6249  CA  ALA A 411     -12.502 -11.147 -41.633  1.00  0.72           C  
ATOM   6250  C   ALA A 411     -11.662 -11.001 -42.908  1.00  0.72           C  
ATOM   6251  O   ALA A 411     -10.442 -10.832 -42.818  1.00  0.72           O  
ATOM   6252  CB  ALA A 411     -11.882 -12.244 -40.800  1.00  0.72           C  
ATOM   6253  H   ALA A 411     -14.574 -10.685 -41.606  1.00  0.72           H  
ATOM   6254  HA  ALA A 411     -12.432 -10.220 -41.078  1.00  0.72           H  
ATOM   6255 1HB  ALA A 411     -10.854 -11.967 -40.621  1.00  0.72           H  
ATOM   6256 2HB  ALA A 411     -12.397 -12.310 -39.877  1.00  0.72           H  
ATOM   6257 3HB  ALA A 411     -11.907 -13.199 -41.306  1.00  0.72           H  
ATOM   6258  N   ALA A 412     -12.278 -10.972 -44.092  1.00  0.70           N  
ATOM   6259  CA  ALA A 412     -11.477 -10.774 -45.289  1.00  0.70           C  
ATOM   6260  C   ALA A 412     -10.791  -9.405 -45.236  1.00  0.70           C  
ATOM   6261  O   ALA A 412      -9.595  -9.279 -45.510  1.00  0.70           O  
ATOM   6262  CB  ALA A 412     -12.348 -10.902 -46.521  1.00  0.70           C  
ATOM   6263  H   ALA A 412     -13.285 -11.100 -44.176  1.00  0.70           H  
ATOM   6264  HA  ALA A 412     -10.707 -11.546 -45.321  1.00  0.70           H  
ATOM   6265 1HB  ALA A 412     -11.744 -10.771 -47.422  1.00  0.70           H  
ATOM   6266 2HB  ALA A 412     -12.816 -11.870 -46.539  1.00  0.70           H  
ATOM   6267 3HB  ALA A 412     -13.114 -10.150 -46.476  1.00  0.70           H  
ATOM   6268  N   THR A 413     -11.513  -8.375 -44.793  1.00  0.68           N  
ATOM   6269  CA  THR A 413     -10.901  -7.058 -44.691  1.00  0.68           C  
ATOM   6270  C   THR A 413      -9.775  -7.003 -43.668  1.00  0.68           C  
ATOM   6271  O   THR A 413      -8.706  -6.473 -43.967  1.00  0.68           O  
ATOM   6272  CB  THR A 413     -11.941  -5.968 -44.378  1.00  0.68           C  
ATOM   6273  OG1 THR A 413     -12.861  -5.857 -45.467  1.00  0.68           O  
ATOM   6274  CG2 THR A 413     -11.267  -4.628 -44.136  1.00  0.68           C  
ATOM   6275  H   THR A 413     -12.492  -8.499 -44.560  1.00  0.68           H  
ATOM   6276  HA  THR A 413     -10.468  -6.819 -45.663  1.00  0.68           H  
ATOM   6277  HB  THR A 413     -12.495  -6.248 -43.478  1.00  0.68           H  
ATOM   6278  HG1 THR A 413     -13.529  -6.564 -45.410  1.00  0.68           H  
ATOM   6279 1HG2 THR A 413     -12.030  -3.885 -43.911  1.00  0.68           H  
ATOM   6280 2HG2 THR A 413     -10.576  -4.710 -43.294  1.00  0.68           H  
ATOM   6281 3HG2 THR A 413     -10.721  -4.332 -45.024  1.00  0.68           H  
ATOM   6282  N   GLU A 414      -9.992  -7.546 -42.466  1.00  0.67           N  
ATOM   6283  CA  GLU A 414      -8.951  -7.502 -41.439  1.00  0.67           C  
ATOM   6284  C   GLU A 414      -7.659  -8.206 -41.859  1.00  0.67           C  
ATOM   6285  O   GLU A 414      -6.565  -7.759 -41.512  1.00  0.67           O  
ATOM   6286  CB  GLU A 414      -9.455  -8.078 -40.116  1.00  0.67           C  
ATOM   6287  CG  GLU A 414     -10.472  -7.207 -39.359  1.00  0.67           C  
ATOM   6288  CD  GLU A 414     -11.887  -7.364 -39.825  1.00  0.67           C  
ATOM   6289  OE1 GLU A 414     -12.085  -7.970 -40.840  1.00  0.67           O  
ATOM   6290  OE2 GLU A 414     -12.778  -6.882 -39.164  1.00  0.67           O  
ATOM   6291  H   GLU A 414     -10.876  -7.991 -42.276  1.00  0.67           H  
ATOM   6292  HA  GLU A 414      -8.708  -6.454 -41.259  1.00  0.67           H  
ATOM   6293 1HB  GLU A 414      -9.922  -9.050 -40.305  1.00  0.67           H  
ATOM   6294 2HB  GLU A 414      -8.607  -8.254 -39.449  1.00  0.67           H  
ATOM   6295 1HG  GLU A 414     -10.418  -7.458 -38.304  1.00  0.67           H  
ATOM   6296 2HG  GLU A 414     -10.175  -6.164 -39.467  1.00  0.67           H  
ATOM   6297  N   ILE A 415      -7.765  -9.301 -42.613  1.00  0.66           N  
ATOM   6298  CA  ILE A 415      -6.559  -9.997 -43.046  1.00  0.66           C  
ATOM   6299  C   ILE A 415      -5.824  -9.232 -44.128  1.00  0.66           C  
ATOM   6300  O   ILE A 415      -4.602  -9.083 -44.048  1.00  0.66           O  
ATOM   6301  CB  ILE A 415      -6.854 -11.412 -43.503  1.00  0.66           C  
ATOM   6302  CG1 ILE A 415      -7.299 -12.187 -42.344  1.00  0.66           C  
ATOM   6303  CG2 ILE A 415      -5.599 -12.057 -44.160  1.00  0.66           C  
ATOM   6304  CD1 ILE A 415      -7.835 -13.462 -42.717  1.00  0.66           C  
ATOM   6305  H   ILE A 415      -8.687  -9.670 -42.860  1.00  0.66           H  
ATOM   6306  HA  ILE A 415      -5.895 -10.075 -42.188  1.00  0.66           H  
ATOM   6307  HB  ILE A 415      -7.676 -11.390 -44.200  1.00  0.66           H  
ATOM   6308 1HG1 ILE A 415      -6.458 -12.339 -41.667  1.00  0.66           H  
ATOM   6309 2HG1 ILE A 415      -8.077 -11.623 -41.824  1.00  0.66           H  
ATOM   6310 1HG2 ILE A 415      -5.834 -13.074 -44.483  1.00  0.66           H  
ATOM   6311 2HG2 ILE A 415      -5.297 -11.466 -45.028  1.00  0.66           H  
ATOM   6312 3HG2 ILE A 415      -4.780 -12.085 -43.439  1.00  0.66           H  
ATOM   6313 1HD1 ILE A 415      -8.158 -14.012 -41.845  1.00  0.66           H  
ATOM   6314 2HD1 ILE A 415      -8.679 -13.288 -43.384  1.00  0.66           H  
ATOM   6315 3HD1 ILE A 415      -7.061 -14.013 -43.221  1.00  0.66           H  
ATOM   6316  N   GLU A 416      -6.553  -8.724 -45.127  1.00  0.66           N  
ATOM   6317  CA  GLU A 416      -5.915  -7.950 -46.186  1.00  0.66           C  
ATOM   6318  C   GLU A 416      -5.290  -6.704 -45.596  1.00  0.66           C  
ATOM   6319  O   GLU A 416      -4.177  -6.310 -45.956  1.00  0.66           O  
ATOM   6320  CB  GLU A 416      -6.937  -7.566 -47.254  1.00  0.66           C  
ATOM   6321  CG  GLU A 416      -6.417  -6.659 -48.383  1.00  0.66           C  
ATOM   6322  CD  GLU A 416      -5.341  -7.232 -49.236  1.00  0.66           C  
ATOM   6323  OE1 GLU A 416      -5.145  -8.410 -49.200  1.00  0.66           O  
ATOM   6324  OE2 GLU A 416      -4.727  -6.475 -49.959  1.00  0.66           O  
ATOM   6325  H   GLU A 416      -7.564  -8.878 -45.159  1.00  0.66           H  
ATOM   6326  HA  GLU A 416      -5.133  -8.558 -46.641  1.00  0.66           H  
ATOM   6327 1HB  GLU A 416      -7.335  -8.470 -47.715  1.00  0.66           H  
ATOM   6328 2HB  GLU A 416      -7.779  -7.057 -46.775  1.00  0.66           H  
ATOM   6329 1HG  GLU A 416      -7.261  -6.458 -49.017  1.00  0.66           H  
ATOM   6330 2HG  GLU A 416      -6.076  -5.715 -47.957  1.00  0.66           H  
ATOM   6331  N   LEU A 417      -5.990  -6.106 -44.645  1.00  0.66           N  
ATOM   6332  CA  LEU A 417      -5.523  -4.921 -43.982  1.00  0.66           C  
ATOM   6333  C   LEU A 417      -4.242  -5.249 -43.220  1.00  0.66           C  
ATOM   6334  O   LEU A 417      -3.242  -4.540 -43.345  1.00  0.66           O  
ATOM   6335  CB  LEU A 417      -6.634  -4.436 -43.065  1.00  0.66           C  
ATOM   6336  CG  LEU A 417      -6.418  -3.244 -42.318  1.00  0.66           C  
ATOM   6337  CD1 LEU A 417      -6.194  -2.132 -43.258  1.00  0.66           C  
ATOM   6338  CD2 LEU A 417      -7.637  -3.006 -41.481  1.00  0.66           C  
ATOM   6339  H   LEU A 417      -6.906  -6.465 -44.387  1.00  0.66           H  
ATOM   6340  HA  LEU A 417      -5.307  -4.164 -44.725  1.00  0.66           H  
ATOM   6341 1HB  LEU A 417      -7.524  -4.276 -43.669  1.00  0.66           H  
ATOM   6342 2HB  LEU A 417      -6.851  -5.227 -42.350  1.00  0.66           H  
ATOM   6343  HG  LEU A 417      -5.539  -3.345 -41.695  1.00  0.66           H  
ATOM   6344 1HD1 LEU A 417      -6.043  -1.264 -42.712  1.00  0.66           H  
ATOM   6345 2HD1 LEU A 417      -5.318  -2.344 -43.846  1.00  0.66           H  
ATOM   6346 3HD1 LEU A 417      -7.060  -2.008 -43.913  1.00  0.66           H  
ATOM   6347 1HD2 LEU A 417      -7.500  -2.108 -40.914  1.00  0.66           H  
ATOM   6348 2HD2 LEU A 417      -8.496  -2.907 -42.123  1.00  0.66           H  
ATOM   6349 3HD2 LEU A 417      -7.789  -3.850 -40.807  1.00  0.66           H  
ATOM   6350  N   ALA A 418      -4.241  -6.361 -42.468  1.00  0.66           N  
ATOM   6351  CA  ALA A 418      -3.053  -6.765 -41.730  1.00  0.66           C  
ATOM   6352  C   ALA A 418      -1.874  -7.007 -42.657  1.00  0.66           C  
ATOM   6353  O   ALA A 418      -0.759  -6.558 -42.383  1.00  0.66           O  
ATOM   6354  CB  ALA A 418      -3.321  -8.054 -40.966  1.00  0.66           C  
ATOM   6355  H   ALA A 418      -5.086  -6.923 -42.373  1.00  0.66           H  
ATOM   6356  HA  ALA A 418      -2.795  -5.966 -41.037  1.00  0.66           H  
ATOM   6357 1HB  ALA A 418      -2.433  -8.340 -40.400  1.00  0.66           H  
ATOM   6358 2HB  ALA A 418      -4.144  -7.915 -40.293  1.00  0.66           H  
ATOM   6359 3HB  ALA A 418      -3.572  -8.845 -41.668  1.00  0.66           H  
ATOM   6360  N   GLN A 419      -2.116  -7.675 -43.791  1.00  0.67           N  
ATOM   6361  CA  GLN A 419      -1.022  -7.947 -44.709  1.00  0.67           C  
ATOM   6362  C   GLN A 419      -0.427  -6.658 -45.230  1.00  0.67           C  
ATOM   6363  O   GLN A 419       0.790  -6.467 -45.190  1.00  0.67           O  
ATOM   6364  CB  GLN A 419      -1.468  -8.815 -45.891  1.00  0.67           C  
ATOM   6365  CG  GLN A 419      -0.315  -9.112 -46.859  1.00  0.67           C  
ATOM   6366  CD  GLN A 419      -0.685  -9.988 -48.046  1.00  0.67           C  
ATOM   6367  OE1 GLN A 419      -1.536 -10.884 -47.979  1.00  0.67           O  
ATOM   6368  NE2 GLN A 419      -0.028  -9.711 -49.171  1.00  0.67           N  
ATOM   6369  H   GLN A 419      -3.054  -8.025 -43.991  1.00  0.67           H  
ATOM   6370  HA  GLN A 419      -0.245  -8.481 -44.166  1.00  0.67           H  
ATOM   6371 1HB  GLN A 419      -1.878  -9.756 -45.524  1.00  0.67           H  
ATOM   6372 2HB  GLN A 419      -2.264  -8.302 -46.443  1.00  0.67           H  
ATOM   6373 1HG  GLN A 419       0.048  -8.158 -47.257  1.00  0.67           H  
ATOM   6374 2HG  GLN A 419       0.488  -9.600 -46.315  1.00  0.67           H  
ATOM   6375 1HE2 GLN A 419      -0.208 -10.226 -50.003  1.00  0.67           H  
ATOM   6376 2HE2 GLN A 419       0.670  -8.947 -49.189  1.00  0.67           H  
ATOM   6377  N   ARG A 420      -1.290  -5.754 -45.684  1.00  0.67           N  
ATOM   6378  CA  ARG A 420      -0.832  -4.494 -46.234  1.00  0.67           C  
ATOM   6379  C   ARG A 420      -0.094  -3.676 -45.182  1.00  0.67           C  
ATOM   6380  O   ARG A 420       0.942  -3.074 -45.466  1.00  0.67           O  
ATOM   6381  CB  ARG A 420      -2.016  -3.738 -46.767  1.00  0.67           C  
ATOM   6382  CG  ARG A 420      -2.642  -4.306 -48.020  1.00  0.67           C  
ATOM   6383  CD  ARG A 420      -1.828  -4.055 -49.208  1.00  0.67           C  
ATOM   6384  NE  ARG A 420      -1.677  -2.626 -49.443  1.00  0.67           N  
ATOM   6385  CZ  ARG A 420      -2.595  -1.865 -50.066  1.00  0.67           C  
ATOM   6386  NH1 ARG A 420      -3.715  -2.379 -50.502  1.00  0.67           N  
ATOM   6387  NH2 ARG A 420      -2.404  -0.581 -50.257  1.00  0.67           N  
ATOM   6388  H   ARG A 420      -2.293  -5.953 -45.672  1.00  0.67           H  
ATOM   6389  HA  ARG A 420      -0.149  -4.705 -47.059  1.00  0.67           H  
ATOM   6390 1HB  ARG A 420      -2.795  -3.766 -46.016  1.00  0.67           H  
ATOM   6391 2HB  ARG A 420      -1.746  -2.705 -46.953  1.00  0.67           H  
ATOM   6392 1HG  ARG A 420      -2.749  -5.388 -47.910  1.00  0.67           H  
ATOM   6393 2HG  ARG A 420      -3.629  -3.869 -48.171  1.00  0.67           H  
ATOM   6394 1HD  ARG A 420      -0.834  -4.492 -49.073  1.00  0.67           H  
ATOM   6395 2HD  ARG A 420      -2.310  -4.503 -50.078  1.00  0.67           H  
ATOM   6396  HE  ARG A 420      -0.825  -2.179 -49.125  1.00  0.67           H  
ATOM   6397 1HH1 ARG A 420      -3.918  -3.367 -50.382  1.00  0.67           H  
ATOM   6398 2HH1 ARG A 420      -4.377  -1.742 -50.964  1.00  0.67           H  
ATOM   6399 1HH2 ARG A 420      -1.556  -0.118 -49.939  1.00  0.67           H  
ATOM   6400 2HH2 ARG A 420      -3.144  -0.059 -50.739  1.00  0.67           H  
ATOM   6401  N   LEU A 421      -0.592  -3.659 -43.949  1.00  0.68           N  
ATOM   6402  CA  LEU A 421       0.109  -2.903 -42.932  1.00  0.68           C  
ATOM   6403  C   LEU A 421       1.487  -3.475 -42.659  1.00  0.68           C  
ATOM   6404  O   LEU A 421       2.427  -2.706 -42.480  1.00  0.68           O  
ATOM   6405  CB  LEU A 421      -0.687  -2.827 -41.653  1.00  0.68           C  
ATOM   6406  CG  LEU A 421      -1.908  -1.964 -41.670  1.00  0.68           C  
ATOM   6407  CD1 LEU A 421      -2.593  -2.172 -40.417  1.00  0.68           C  
ATOM   6408  CD2 LEU A 421      -1.512  -0.504 -41.816  1.00  0.68           C  
ATOM   6409  H   LEU A 421      -1.457  -4.151 -43.723  1.00  0.68           H  
ATOM   6410  HA  LEU A 421       0.234  -1.887 -43.294  1.00  0.68           H  
ATOM   6411 1HB  LEU A 421      -1.025  -3.835 -41.426  1.00  0.68           H  
ATOM   6412 2HB  LEU A 421      -0.037  -2.484 -40.850  1.00  0.68           H  
ATOM   6413  HG  LEU A 421      -2.567  -2.252 -42.486  1.00  0.68           H  
ATOM   6414 1HD1 LEU A 421      -3.463  -1.560 -40.396  1.00  0.68           H  
ATOM   6415 2HD1 LEU A 421      -2.865  -3.222 -40.326  1.00  0.68           H  
ATOM   6416 3HD1 LEU A 421      -1.921  -1.892 -39.619  1.00  0.68           H  
ATOM   6417 1HD2 LEU A 421      -2.409   0.121 -41.804  1.00  0.68           H  
ATOM   6418 2HD2 LEU A 421      -0.860  -0.215 -40.990  1.00  0.68           H  
ATOM   6419 3HD2 LEU A 421      -0.987  -0.367 -42.758  1.00  0.68           H  
ATOM   6420  N   LYS A 422       1.636  -4.807 -42.678  1.00  0.68           N  
ATOM   6421  CA  LYS A 422       2.954  -5.408 -42.484  1.00  0.68           C  
ATOM   6422  C   LYS A 422       3.877  -4.999 -43.639  1.00  0.68           C  
ATOM   6423  O   LYS A 422       5.054  -4.683 -43.436  1.00  0.68           O  
ATOM   6424  CB  LYS A 422       2.838  -6.933 -42.374  1.00  0.68           C  
ATOM   6425  CG  LYS A 422       2.191  -7.411 -41.059  1.00  0.68           C  
ATOM   6426  CD  LYS A 422       2.011  -8.925 -41.011  1.00  0.68           C  
ATOM   6427  CE  LYS A 422       1.366  -9.379 -39.692  1.00  0.68           C  
ATOM   6428  NZ  LYS A 422       1.113 -10.863 -39.674  1.00  0.68           N  
ATOM   6429  H   LYS A 422       0.822  -5.412 -42.811  1.00  0.68           H  
ATOM   6430  HA  LYS A 422       3.378  -5.027 -41.554  1.00  0.68           H  
ATOM   6431 1HB  LYS A 422       2.227  -7.307 -43.199  1.00  0.68           H  
ATOM   6432 2HB  LYS A 422       3.823  -7.385 -42.460  1.00  0.68           H  
ATOM   6433 1HG  LYS A 422       2.793  -7.088 -40.207  1.00  0.68           H  
ATOM   6434 2HG  LYS A 422       1.227  -6.959 -40.983  1.00  0.68           H  
ATOM   6435 1HD  LYS A 422       1.367  -9.234 -41.839  1.00  0.68           H  
ATOM   6436 2HD  LYS A 422       2.977  -9.413 -41.122  1.00  0.68           H  
ATOM   6437 1HE  LYS A 422       2.032  -9.123 -38.869  1.00  0.68           H  
ATOM   6438 2HE  LYS A 422       0.415  -8.858 -39.550  1.00  0.68           H  
ATOM   6439 1HZ  LYS A 422       0.680 -11.147 -38.796  1.00  0.68           H  
ATOM   6440 2HZ  LYS A 422       0.458 -11.124 -40.421  1.00  0.68           H  
ATOM   6441 3HZ  LYS A 422       1.970 -11.368 -39.791  1.00  0.68           H  
ATOM   6442  N   GLU A 423       3.330  -4.948 -44.860  1.00  0.68           N  
ATOM   6443  CA  GLU A 423       4.124  -4.538 -46.016  1.00  0.68           C  
ATOM   6444  C   GLU A 423       4.607  -3.097 -45.829  1.00  0.68           C  
ATOM   6445  O   GLU A 423       5.735  -2.759 -46.197  1.00  0.68           O  
ATOM   6446  CB  GLU A 423       3.325  -4.681 -47.323  1.00  0.68           C  
ATOM   6447  CG  GLU A 423       3.042  -6.146 -47.747  1.00  0.68           C  
ATOM   6448  CD  GLU A 423       2.150  -6.276 -48.979  1.00  0.68           C  
ATOM   6449  OE1 GLU A 423       1.685  -5.270 -49.472  1.00  0.68           O  
ATOM   6450  OE2 GLU A 423       1.920  -7.395 -49.412  1.00  0.68           O  
ATOM   6451  H   GLU A 423       2.357  -5.233 -44.988  1.00  0.68           H  
ATOM   6452  HA  GLU A 423       5.001  -5.182 -46.079  1.00  0.68           H  
ATOM   6453 1HB  GLU A 423       2.371  -4.174 -47.225  1.00  0.68           H  
ATOM   6454 2HB  GLU A 423       3.866  -4.195 -48.133  1.00  0.68           H  
ATOM   6455 1HG  GLU A 423       3.993  -6.633 -47.957  1.00  0.68           H  
ATOM   6456 2HG  GLU A 423       2.582  -6.670 -46.917  1.00  0.68           H  
ATOM   6457  N   TYR A 424       3.764  -2.250 -45.225  1.00  0.69           N  
ATOM   6458  CA  TYR A 424       4.158  -0.872 -44.973  1.00  0.69           C  
ATOM   6459  C   TYR A 424       5.106  -0.775 -43.785  1.00  0.69           C  
ATOM   6460  O   TYR A 424       6.057  -0.003 -43.817  1.00  0.69           O  
ATOM   6461  CB  TYR A 424       2.941   0.027 -44.725  1.00  0.69           C  
ATOM   6462  CG  TYR A 424       2.124   0.296 -45.969  1.00  0.69           C  
ATOM   6463  CD1 TYR A 424       0.809  -0.134 -46.075  1.00  0.69           C  
ATOM   6464  CD2 TYR A 424       2.717   0.958 -47.020  1.00  0.69           C  
ATOM   6465  CE1 TYR A 424       0.095   0.100 -47.231  1.00  0.69           C  
ATOM   6466  CE2 TYR A 424       2.009   1.194 -48.176  1.00  0.69           C  
ATOM   6467  CZ  TYR A 424       0.703   0.766 -48.286  1.00  0.69           C  
ATOM   6468  OH  TYR A 424       0.008   1.001 -49.453  1.00  0.69           O  
ATOM   6469  H   TYR A 424       2.828  -2.574 -44.980  1.00  0.69           H  
ATOM   6470  HA  TYR A 424       4.688  -0.501 -45.850  1.00  0.69           H  
ATOM   6471 1HB  TYR A 424       2.291  -0.443 -43.983  1.00  0.69           H  
ATOM   6472 2HB  TYR A 424       3.269   0.982 -44.316  1.00  0.69           H  
ATOM   6473  HD1 TYR A 424       0.344  -0.656 -45.248  1.00  0.69           H  
ATOM   6474  HD2 TYR A 424       3.752   1.291 -46.936  1.00  0.69           H  
ATOM   6475  HE1 TYR A 424      -0.930  -0.240 -47.316  1.00  0.69           H  
ATOM   6476  HE2 TYR A 424       2.485   1.716 -49.007  1.00  0.69           H  
ATOM   6477  HH  TYR A 424       0.585   1.459 -50.076  1.00  0.69           H  
ATOM   6478  N   ALA A 425       4.900  -1.594 -42.754  1.00  0.69           N  
ATOM   6479  CA  ALA A 425       5.756  -1.557 -41.574  1.00  0.69           C  
ATOM   6480  C   ALA A 425       7.185  -1.844 -41.958  1.00  0.69           C  
ATOM   6481  O   ALA A 425       8.112  -1.198 -41.487  1.00  0.69           O  
ATOM   6482  CB  ALA A 425       5.320  -2.587 -40.559  1.00  0.69           C  
ATOM   6483  H   ALA A 425       4.108  -2.223 -42.772  1.00  0.69           H  
ATOM   6484  HA  ALA A 425       5.697  -0.559 -41.138  1.00  0.69           H  
ATOM   6485 1HB  ALA A 425       5.967  -2.528 -39.683  1.00  0.69           H  
ATOM   6486 2HB  ALA A 425       4.308  -2.409 -40.269  1.00  0.69           H  
ATOM   6487 3HB  ALA A 425       5.394  -3.581 -40.998  1.00  0.69           H  
ATOM   6488  N   ASN A 426       7.356  -2.755 -42.904  1.00  0.70           N  
ATOM   6489  CA  ASN A 426       8.666  -3.153 -43.381  1.00  0.70           C  
ATOM   6490  C   ASN A 426       9.431  -2.007 -44.050  1.00  0.70           C  
ATOM   6491  O   ASN A 426      10.652  -2.081 -44.196  1.00  0.70           O  
ATOM   6492  CB  ASN A 426       8.530  -4.335 -44.313  1.00  0.70           C  
ATOM   6493  CG  ASN A 426       8.199  -5.613 -43.571  1.00  0.70           C  
ATOM   6494  OD1 ASN A 426       8.431  -5.728 -42.360  1.00  0.70           O  
ATOM   6495  ND2 ASN A 426       7.664  -6.576 -44.278  1.00  0.70           N  
ATOM   6496  H   ASN A 426       6.536  -3.250 -43.262  1.00  0.70           H  
ATOM   6497  HA  ASN A 426       9.253  -3.466 -42.522  1.00  0.70           H  
ATOM   6498 1HB  ASN A 426       7.732  -4.134 -45.032  1.00  0.70           H  
ATOM   6499 2HB  ASN A 426       9.453  -4.472 -44.873  1.00  0.70           H  
ATOM   6500 1HD2 ASN A 426       7.420  -7.440 -43.841  1.00  0.70           H  
ATOM   6501 2HD2 ASN A 426       7.490  -6.440 -45.252  1.00  0.70           H  
ATOM   6502  N   ALA A 427       8.715  -0.974 -44.508  1.00  0.71           N  
ATOM   6503  CA  ALA A 427       9.324   0.173 -45.159  1.00  0.71           C  
ATOM   6504  C   ALA A 427       9.840   1.198 -44.140  1.00  0.71           C  
ATOM   6505  O   ALA A 427      10.532   2.152 -44.515  1.00  0.71           O  
ATOM   6506  CB  ALA A 427       8.316   0.831 -46.088  1.00  0.71           C  
ATOM   6507  H   ALA A 427       7.712  -0.939 -44.348  1.00  0.71           H  
ATOM   6508  HA  ALA A 427      10.173  -0.181 -45.742  1.00  0.71           H  
ATOM   6509 1HB  ALA A 427       8.784   1.672 -46.595  1.00  0.71           H  
ATOM   6510 2HB  ALA A 427       7.970   0.104 -46.823  1.00  0.71           H  
ATOM   6511 3HB  ALA A 427       7.469   1.187 -45.504  1.00  0.71           H  
ATOM   6512  N   GLU A 428       9.493   1.012 -42.864  1.00  0.71           N  
ATOM   6513  CA  GLU A 428       9.884   1.929 -41.805  1.00  0.71           C  
ATOM   6514  C   GLU A 428      11.174   1.433 -41.161  1.00  0.71           C  
ATOM   6515  O   GLU A 428      11.478   0.241 -41.204  1.00  0.71           O  
ATOM   6516  CB  GLU A 428       8.756   2.057 -40.769  1.00  0.71           C  
ATOM   6517  CG  GLU A 428       7.442   2.620 -41.309  1.00  0.71           C  
ATOM   6518  CD  GLU A 428       7.513   4.084 -41.670  1.00  0.71           C  
ATOM   6519  OE1 GLU A 428       8.297   4.784 -41.072  1.00  0.71           O  
ATOM   6520  OE2 GLU A 428       6.768   4.511 -42.522  1.00  0.71           O  
ATOM   6521  H   GLU A 428       8.942   0.196 -42.598  1.00  0.71           H  
ATOM   6522  HA  GLU A 428      10.074   2.910 -42.241  1.00  0.71           H  
ATOM   6523 1HB  GLU A 428       8.543   1.076 -40.346  1.00  0.71           H  
ATOM   6524 2HB  GLU A 428       9.084   2.694 -39.948  1.00  0.71           H  
ATOM   6525 1HG  GLU A 428       7.155   2.045 -42.195  1.00  0.71           H  
ATOM   6526 2HG  GLU A 428       6.677   2.476 -40.562  1.00  0.71           H  
ATOM   6527  N   THR A 429      11.932   2.343 -40.554  1.00  0.71           N  
ATOM   6528  CA  THR A 429      13.182   1.951 -39.909  1.00  0.71           C  
ATOM   6529  C   THR A 429      13.252   2.204 -38.401  1.00  0.71           C  
ATOM   6530  O   THR A 429      14.163   1.715 -37.733  1.00  0.71           O  
ATOM   6531  CB  THR A 429      14.350   2.670 -40.588  1.00  0.71           C  
ATOM   6532  OG1 THR A 429      14.187   4.086 -40.442  1.00  0.71           O  
ATOM   6533  CG2 THR A 429      14.390   2.319 -42.072  1.00  0.71           C  
ATOM   6534  H   THR A 429      11.643   3.311 -40.563  1.00  0.71           H  
ATOM   6535  HA  THR A 429      13.317   0.881 -40.059  1.00  0.71           H  
ATOM   6536  HB  THR A 429      15.285   2.367 -40.117  1.00  0.71           H  
ATOM   6537  HG1 THR A 429      14.200   4.310 -39.506  1.00  0.71           H  
ATOM   6538 1HG2 THR A 429      15.224   2.834 -42.545  1.00  0.71           H  
ATOM   6539 2HG2 THR A 429      14.515   1.241 -42.186  1.00  0.71           H  
ATOM   6540 3HG2 THR A 429      13.461   2.626 -42.551  1.00  0.71           H  
ATOM   6541  N   GLY A 430      12.332   3.001 -37.869  1.00  0.69           N  
ATOM   6542  CA  GLY A 430      12.376   3.347 -36.450  1.00  0.69           C  
ATOM   6543  C   GLY A 430      11.536   2.383 -35.628  1.00  0.69           C  
ATOM   6544  O   GLY A 430      11.046   1.381 -36.141  1.00  0.69           O  
ATOM   6545  H   GLY A 430      11.594   3.366 -38.452  1.00  0.69           H  
ATOM   6546 1HA  GLY A 430      13.408   3.329 -36.098  1.00  0.69           H  
ATOM   6547 2HA  GLY A 430      12.007   4.363 -36.314  1.00  0.69           H  
ATOM   6548  N   LEU A 431      11.281   2.736 -34.368  1.00  0.67           N  
ATOM   6549  CA  LEU A 431      10.494   1.898 -33.455  1.00  0.67           C  
ATOM   6550  C   LEU A 431       9.047   1.765 -33.913  1.00  0.67           C  
ATOM   6551  O   LEU A 431       8.366   0.775 -33.622  1.00  0.67           O  
ATOM   6552  CB  LEU A 431      10.545   2.472 -32.047  1.00  0.67           C  
ATOM   6553  CG  LEU A 431      11.910   2.406 -31.377  1.00  0.67           C  
ATOM   6554  CD1 LEU A 431      11.852   3.146 -30.057  1.00  0.67           C  
ATOM   6555  CD2 LEU A 431      12.301   0.949 -31.191  1.00  0.67           C  
ATOM   6556  H   LEU A 431      11.687   3.590 -34.013  1.00  0.67           H  
ATOM   6557  HA  LEU A 431      10.940   0.903 -33.439  1.00  0.67           H  
ATOM   6558 1HB  LEU A 431      10.232   3.516 -32.077  1.00  0.67           H  
ATOM   6559 2HB  LEU A 431       9.849   1.933 -31.432  1.00  0.67           H  
ATOM   6560  HG  LEU A 431      12.651   2.899 -32.003  1.00  0.67           H  
ATOM   6561 1HD1 LEU A 431      12.827   3.115 -29.575  1.00  0.67           H  
ATOM   6562 2HD1 LEU A 431      11.577   4.183 -30.246  1.00  0.67           H  
ATOM   6563 3HD1 LEU A 431      11.121   2.706 -29.399  1.00  0.67           H  
ATOM   6564 1HD2 LEU A 431      13.281   0.891 -30.718  1.00  0.67           H  
ATOM   6565 2HD2 LEU A 431      11.577   0.441 -30.571  1.00  0.67           H  
ATOM   6566 3HD2 LEU A 431      12.340   0.469 -32.163  1.00  0.67           H  
ATOM   6567  N   ASP A 432       8.616   2.731 -34.726  1.00  0.65           N  
ATOM   6568  CA  ASP A 432       7.285   2.749 -35.307  1.00  0.65           C  
ATOM   6569  C   ASP A 432       7.065   1.468 -36.107  1.00  0.65           C  
ATOM   6570  O   ASP A 432       5.937   1.005 -36.230  1.00  0.65           O  
ATOM   6571  CB  ASP A 432       7.123   3.962 -36.225  1.00  0.65           C  
ATOM   6572  CG  ASP A 432       7.033   5.285 -35.464  1.00  0.65           C  
ATOM   6573  OD1 ASP A 432       6.834   5.261 -34.283  1.00  0.65           O  
ATOM   6574  OD2 ASP A 432       7.204   6.319 -36.087  1.00  0.65           O  
ATOM   6575  H   ASP A 432       9.244   3.493 -34.929  1.00  0.65           H  
ATOM   6576  HA  ASP A 432       6.550   2.801 -34.506  1.00  0.65           H  
ATOM   6577 1HB  ASP A 432       7.966   4.006 -36.919  1.00  0.65           H  
ATOM   6578 2HB  ASP A 432       6.217   3.839 -36.826  1.00  0.65           H  
ATOM   6579  N   LYS A 433       8.147   0.885 -36.640  1.00  0.64           N  
ATOM   6580  CA  LYS A 433       8.092  -0.359 -37.390  1.00  0.64           C  
ATOM   6581  C   LYS A 433       7.450  -1.452 -36.555  1.00  0.64           C  
ATOM   6582  O   LYS A 433       6.661  -2.265 -37.054  1.00  0.64           O  
ATOM   6583  CB  LYS A 433       9.507  -0.800 -37.765  1.00  0.64           C  
ATOM   6584  CG  LYS A 433       9.612  -2.084 -38.547  1.00  0.64           C  
ATOM   6585  CD  LYS A 433      11.059  -2.374 -38.905  1.00  0.64           C  
ATOM   6586  CE  LYS A 433      11.195  -3.654 -39.699  1.00  0.64           C  
ATOM   6587  NZ  LYS A 433      12.610  -3.920 -40.071  1.00  0.64           N  
ATOM   6588  H   LYS A 433       9.070   1.288 -36.484  1.00  0.64           H  
ATOM   6589  HA  LYS A 433       7.495  -0.209 -38.292  1.00  0.64           H  
ATOM   6590 1HB  LYS A 433       9.985  -0.012 -38.357  1.00  0.64           H  
ATOM   6591 2HB  LYS A 433      10.100  -0.918 -36.857  1.00  0.64           H  
ATOM   6592 1HG  LYS A 433       9.219  -2.904 -37.949  1.00  0.64           H  
ATOM   6593 2HG  LYS A 433       9.035  -2.010 -39.449  1.00  0.64           H  
ATOM   6594 1HD  LYS A 433      11.460  -1.547 -39.488  1.00  0.64           H  
ATOM   6595 2HD  LYS A 433      11.643  -2.461 -37.989  1.00  0.64           H  
ATOM   6596 1HE  LYS A 433      10.819  -4.486 -39.109  1.00  0.64           H  
ATOM   6597 2HE  LYS A 433      10.604  -3.570 -40.608  1.00  0.64           H  
ATOM   6598 1HZ  LYS A 433      12.662  -4.774 -40.605  1.00  0.64           H  
ATOM   6599 2HZ  LYS A 433      12.954  -3.149 -40.632  1.00  0.64           H  
ATOM   6600 3HZ  LYS A 433      13.169  -4.005 -39.237  1.00  0.64           H  
ATOM   6601  N   TYR A 434       7.785  -1.483 -35.258  1.00  0.62           N  
ATOM   6602  CA  TYR A 434       7.289  -2.544 -34.411  1.00  0.62           C  
ATOM   6603  C   TYR A 434       5.859  -2.244 -34.051  1.00  0.62           C  
ATOM   6604  O   TYR A 434       5.010  -3.130 -34.059  1.00  0.62           O  
ATOM   6605  CB  TYR A 434       8.089  -2.650 -33.113  1.00  0.62           C  
ATOM   6606  CG  TYR A 434       9.507  -3.019 -33.241  1.00  0.62           C  
ATOM   6607  CD1 TYR A 434      10.480  -2.132 -32.821  1.00  0.62           C  
ATOM   6608  CD2 TYR A 434       9.854  -4.241 -33.781  1.00  0.62           C  
ATOM   6609  CE1 TYR A 434      11.809  -2.474 -32.930  1.00  0.62           C  
ATOM   6610  CE2 TYR A 434      11.180  -4.586 -33.896  1.00  0.62           C  
ATOM   6611  CZ  TYR A 434      12.158  -3.707 -33.471  1.00  0.62           C  
ATOM   6612  OH  TYR A 434      13.485  -4.051 -33.583  1.00  0.62           O  
ATOM   6613  H   TYR A 434       8.364  -0.751 -34.855  1.00  0.62           H  
ATOM   6614  HA  TYR A 434       7.326  -3.487 -34.952  1.00  0.62           H  
ATOM   6615 1HB  TYR A 434       8.030  -1.706 -32.574  1.00  0.62           H  
ATOM   6616 2HB  TYR A 434       7.629  -3.399 -32.500  1.00  0.62           H  
ATOM   6617  HD1 TYR A 434      10.191  -1.166 -32.396  1.00  0.62           H  
ATOM   6618  HD2 TYR A 434       9.078  -4.932 -34.113  1.00  0.62           H  
ATOM   6619  HE1 TYR A 434      12.581  -1.786 -32.596  1.00  0.62           H  
ATOM   6620  HE2 TYR A 434      11.456  -5.551 -34.322  1.00  0.62           H  
ATOM   6621  HH  TYR A 434      13.556  -4.918 -33.991  1.00  0.62           H  
ATOM   6622  N   ALA A 435       5.574  -0.979 -33.772  1.00  0.61           N  
ATOM   6623  CA  ALA A 435       4.218  -0.600 -33.409  1.00  0.61           C  
ATOM   6624  C   ALA A 435       3.235  -0.870 -34.549  1.00  0.61           C  
ATOM   6625  O   ALA A 435       2.164  -1.432 -34.329  1.00  0.61           O  
ATOM   6626  CB  ALA A 435       4.193   0.845 -33.028  1.00  0.61           C  
ATOM   6627  H   ALA A 435       6.327  -0.287 -33.797  1.00  0.61           H  
ATOM   6628  HA  ALA A 435       3.907  -1.198 -32.565  1.00  0.61           H  
ATOM   6629 1HB  ALA A 435       3.182   1.152 -32.738  1.00  0.61           H  
ATOM   6630 2HB  ALA A 435       4.881   1.024 -32.202  1.00  0.61           H  
ATOM   6631 3HB  ALA A 435       4.518   1.375 -33.895  1.00  0.61           H  
ATOM   6632  N   ILE A 436       3.640  -0.562 -35.785  1.00  0.61           N  
ATOM   6633  CA  ILE A 436       2.761  -0.793 -36.925  1.00  0.61           C  
ATOM   6634  C   ILE A 436       2.592  -2.288 -37.128  1.00  0.61           C  
ATOM   6635  O   ILE A 436       1.473  -2.758 -37.364  1.00  0.61           O  
ATOM   6636  CB  ILE A 436       3.281  -0.153 -38.218  1.00  0.61           C  
ATOM   6637  CG1 ILE A 436       3.249   1.374 -38.090  1.00  0.61           C  
ATOM   6638  CG2 ILE A 436       2.341  -0.601 -39.389  1.00  0.61           C  
ATOM   6639  CD1 ILE A 436       4.001   2.073 -39.168  1.00  0.61           C  
ATOM   6640  H   ILE A 436       4.540  -0.115 -35.929  1.00  0.61           H  
ATOM   6641  HA  ILE A 436       1.793  -0.364 -36.705  1.00  0.61           H  
ATOM   6642  HB  ILE A 436       4.309  -0.465 -38.405  1.00  0.61           H  
ATOM   6643 1HG1 ILE A 436       2.221   1.715 -38.116  1.00  0.61           H  
ATOM   6644 2HG1 ILE A 436       3.677   1.655 -37.128  1.00  0.61           H  
ATOM   6645 1HG2 ILE A 436       2.682  -0.159 -40.326  1.00  0.61           H  
ATOM   6646 2HG2 ILE A 436       2.348  -1.685 -39.477  1.00  0.61           H  
ATOM   6647 3HG2 ILE A 436       1.324  -0.272 -39.185  1.00  0.61           H  
ATOM   6648 1HD1 ILE A 436       3.946   3.149 -39.016  1.00  0.61           H  
ATOM   6649 2HD1 ILE A 436       5.041   1.752 -39.128  1.00  0.61           H  
ATOM   6650 3HD1 ILE A 436       3.576   1.821 -40.138  1.00  0.61           H  
ATOM   6651  N   THR A 437       3.692  -3.045 -37.030  1.00  0.61           N  
ATOM   6652  CA  THR A 437       3.614  -4.484 -37.181  1.00  0.61           C  
ATOM   6653  C   THR A 437       2.666  -5.065 -36.139  1.00  0.61           C  
ATOM   6654  O   THR A 437       1.822  -5.893 -36.468  1.00  0.61           O  
ATOM   6655  CB  THR A 437       4.986  -5.154 -37.021  1.00  0.61           C  
ATOM   6656  OG1 THR A 437       5.885  -4.660 -38.021  1.00  0.61           O  
ATOM   6657  CG2 THR A 437       4.822  -6.660 -37.179  1.00  0.61           C  
ATOM   6658  H   THR A 437       4.608  -2.625 -36.856  1.00  0.61           H  
ATOM   6659  HA  THR A 437       3.223  -4.711 -38.172  1.00  0.61           H  
ATOM   6660  HB  THR A 437       5.393  -4.930 -36.036  1.00  0.61           H  
ATOM   6661  HG1 THR A 437       6.100  -3.720 -37.814  1.00  0.61           H  
ATOM   6662 1HG2 THR A 437       5.788  -7.146 -37.066  1.00  0.61           H  
ATOM   6663 2HG2 THR A 437       4.138  -7.032 -36.412  1.00  0.61           H  
ATOM   6664 3HG2 THR A 437       4.416  -6.881 -38.164  1.00  0.61           H  
ATOM   6665  N   LYS A 438       2.771  -4.614 -34.888  1.00  0.62           N  
ATOM   6666  CA  LYS A 438       1.913  -5.126 -33.831  1.00  0.62           C  
ATOM   6667  C   LYS A 438       0.461  -4.736 -34.053  1.00  0.62           C  
ATOM   6668  O   LYS A 438      -0.451  -5.517 -33.762  1.00  0.62           O  
ATOM   6669  CB  LYS A 438       2.402  -4.631 -32.481  1.00  0.62           C  
ATOM   6670  CG  LYS A 438       3.702  -5.282 -32.022  1.00  0.62           C  
ATOM   6671  CD  LYS A 438       3.540  -6.757 -31.733  1.00  0.62           C  
ATOM   6672  CE  LYS A 438       4.859  -7.373 -31.325  1.00  0.62           C  
ATOM   6673  NZ  LYS A 438       4.716  -8.816 -31.007  1.00  0.62           N  
ATOM   6674  H   LYS A 438       3.486  -3.927 -34.657  1.00  0.62           H  
ATOM   6675  HA  LYS A 438       1.975  -6.214 -33.841  1.00  0.62           H  
ATOM   6676 1HB  LYS A 438       2.587  -3.557 -32.552  1.00  0.62           H  
ATOM   6677 2HB  LYS A 438       1.638  -4.769 -31.745  1.00  0.62           H  
ATOM   6678 1HG  LYS A 438       4.468  -5.157 -32.778  1.00  0.62           H  
ATOM   6679 2HG  LYS A 438       4.025  -4.811 -31.117  1.00  0.62           H  
ATOM   6680 1HD  LYS A 438       2.837  -6.911 -30.925  1.00  0.62           H  
ATOM   6681 2HD  LYS A 438       3.169  -7.274 -32.622  1.00  0.62           H  
ATOM   6682 1HE  LYS A 438       5.559  -7.267 -32.151  1.00  0.62           H  
ATOM   6683 2HE  LYS A 438       5.258  -6.854 -30.449  1.00  0.62           H  
ATOM   6684 1HZ  LYS A 438       5.616  -9.202 -30.739  1.00  0.62           H  
ATOM   6685 2HZ  LYS A 438       4.086  -8.930 -30.202  1.00  0.62           H  
ATOM   6686 3HZ  LYS A 438       4.344  -9.323 -31.815  1.00  0.62           H  
ATOM   6687  N   TYR A 439       0.231  -3.546 -34.598  1.00  0.63           N  
ATOM   6688  CA  TYR A 439      -1.122  -3.128 -34.902  1.00  0.63           C  
ATOM   6689  C   TYR A 439      -1.679  -4.160 -35.913  1.00  0.63           C  
ATOM   6690  O   TYR A 439      -2.783  -4.693 -35.755  1.00  0.63           O  
ATOM   6691  CB  TYR A 439      -1.120  -1.698 -35.461  1.00  0.63           C  
ATOM   6692  CG  TYR A 439      -2.465  -1.104 -35.688  1.00  0.63           C  
ATOM   6693  CD1 TYR A 439      -3.089  -0.324 -34.715  1.00  0.63           C  
ATOM   6694  CD2 TYR A 439      -3.087  -1.349 -36.850  1.00  0.63           C  
ATOM   6695  CE1 TYR A 439      -4.348   0.182 -34.962  1.00  0.63           C  
ATOM   6696  CE2 TYR A 439      -4.305  -0.843 -37.090  1.00  0.63           C  
ATOM   6697  CZ  TYR A 439      -4.950  -0.102 -36.178  1.00  0.63           C  
ATOM   6698  OH  TYR A 439      -6.207   0.329 -36.462  1.00  0.63           O  
ATOM   6699  H   TYR A 439       1.005  -2.910 -34.784  1.00  0.63           H  
ATOM   6700  HA  TYR A 439      -1.722  -3.165 -34.001  1.00  0.63           H  
ATOM   6701 1HB  TYR A 439      -0.567  -1.051 -34.792  1.00  0.63           H  
ATOM   6702 2HB  TYR A 439      -0.595  -1.691 -36.411  1.00  0.63           H  
ATOM   6703  HD1 TYR A 439      -2.595  -0.125 -33.768  1.00  0.63           H  
ATOM   6704  HD2 TYR A 439      -2.597  -1.958 -37.588  1.00  0.63           H  
ATOM   6705  HE1 TYR A 439      -4.861   0.783 -34.211  1.00  0.63           H  
ATOM   6706  HE2 TYR A 439      -4.773  -1.045 -38.013  1.00  0.63           H  
ATOM   6707  HH  TYR A 439      -6.562   0.801 -35.701  1.00  0.63           H  
ATOM   6708  N   ALA A 440      -0.888  -4.461 -36.948  1.00  0.65           N  
ATOM   6709  CA  ALA A 440      -1.275  -5.440 -37.954  1.00  0.65           C  
ATOM   6710  C   ALA A 440      -1.479  -6.853 -37.369  1.00  0.65           C  
ATOM   6711  O   ALA A 440      -2.447  -7.542 -37.706  1.00  0.65           O  
ATOM   6712  CB  ALA A 440      -0.219  -5.491 -39.025  1.00  0.65           C  
ATOM   6713  H   ALA A 440       0.013  -3.985 -37.037  1.00  0.65           H  
ATOM   6714  HA  ALA A 440      -2.215  -5.109 -38.391  1.00  0.65           H  
ATOM   6715 1HB  ALA A 440      -0.538  -6.181 -39.793  1.00  0.65           H  
ATOM   6716 2HB  ALA A 440      -0.086  -4.507 -39.445  1.00  0.65           H  
ATOM   6717 3HB  ALA A 440       0.718  -5.821 -38.608  1.00  0.65           H  
ATOM   6718  N   GLU A 441      -0.599  -7.278 -36.453  1.00  0.68           N  
ATOM   6719  CA  GLU A 441      -0.754  -8.601 -35.841  1.00  0.68           C  
ATOM   6720  C   GLU A 441      -2.043  -8.641 -35.039  1.00  0.68           C  
ATOM   6721  O   GLU A 441      -2.735  -9.656 -34.999  1.00  0.68           O  
ATOM   6722  CB  GLU A 441       0.442  -8.987 -34.946  1.00  0.68           C  
ATOM   6723  CG  GLU A 441       1.763  -9.281 -35.717  1.00  0.68           C  
ATOM   6724  CD  GLU A 441       2.966  -9.720 -34.840  1.00  0.68           C  
ATOM   6725  OE1 GLU A 441       2.872  -9.726 -33.625  1.00  0.68           O  
ATOM   6726  OE2 GLU A 441       3.980 -10.045 -35.414  1.00  0.68           O  
ATOM   6727  H   GLU A 441       0.196  -6.690 -36.210  1.00  0.68           H  
ATOM   6728  HA  GLU A 441      -0.832  -9.343 -36.636  1.00  0.68           H  
ATOM   6729 1HB  GLU A 441       0.636  -8.183 -34.237  1.00  0.68           H  
ATOM   6730 2HB  GLU A 441       0.188  -9.875 -34.368  1.00  0.68           H  
ATOM   6731 1HG  GLU A 441       1.561 -10.071 -36.439  1.00  0.68           H  
ATOM   6732 2HG  GLU A 441       2.038  -8.394 -36.274  1.00  0.68           H  
ATOM   6733  N   SER A 442      -2.389  -7.514 -34.422  1.00  0.71           N  
ATOM   6734  CA  SER A 442      -3.595  -7.407 -33.627  1.00  0.71           C  
ATOM   6735  C   SER A 442      -4.821  -7.666 -34.523  1.00  0.71           C  
ATOM   6736  O   SER A 442      -5.774  -8.313 -34.113  1.00  0.71           O  
ATOM   6737  CB  SER A 442      -3.660  -6.050 -32.957  1.00  0.71           C  
ATOM   6738  OG  SER A 442      -2.581  -5.855 -32.065  1.00  0.71           O  
ATOM   6739  H   SER A 442      -1.769  -6.706 -34.473  1.00  0.71           H  
ATOM   6740  HA  SER A 442      -3.562  -8.177 -32.857  1.00  0.71           H  
ATOM   6741 1HB  SER A 442      -3.643  -5.281 -33.676  1.00  0.71           H  
ATOM   6742 2HB  SER A 442      -4.595  -5.964 -32.409  1.00  0.71           H  
ATOM   6743  HG  SER A 442      -1.785  -5.760 -32.639  1.00  0.71           H  
ATOM   6744  N   PHE A 443      -4.775  -7.222 -35.786  1.00  0.73           N  
ATOM   6745  CA  PHE A 443      -5.882  -7.468 -36.731  1.00  0.73           C  
ATOM   6746  C   PHE A 443      -6.164  -8.938 -36.941  1.00  0.73           C  
ATOM   6747  O   PHE A 443      -7.325  -9.360 -37.003  1.00  0.73           O  
ATOM   6748  CB  PHE A 443      -5.608  -6.856 -38.096  1.00  0.73           C  
ATOM   6749  CG  PHE A 443      -5.938  -5.555 -38.168  1.00  0.73           C  
ATOM   6750  CD1 PHE A 443      -7.001  -5.162 -37.488  1.00  0.73           C  
ATOM   6751  CD2 PHE A 443      -5.220  -4.674 -38.891  1.00  0.73           C  
ATOM   6752  CE1 PHE A 443      -7.367  -3.929 -37.499  1.00  0.73           C  
ATOM   6753  CE2 PHE A 443      -5.596  -3.395 -38.899  1.00  0.73           C  
ATOM   6754  CZ  PHE A 443      -6.676  -3.011 -38.194  1.00  0.73           C  
ATOM   6755  H   PHE A 443      -3.966  -6.669 -36.076  1.00  0.73           H  
ATOM   6756  HA  PHE A 443      -6.780  -7.010 -36.319  1.00  0.73           H  
ATOM   6757 1HB  PHE A 443      -4.583  -6.937 -38.324  1.00  0.73           H  
ATOM   6758 2HB  PHE A 443      -6.162  -7.400 -38.864  1.00  0.73           H  
ATOM   6759  HD1 PHE A 443      -7.569  -5.887 -36.908  1.00  0.73           H  
ATOM   6760  HD2 PHE A 443      -4.352  -5.007 -39.451  1.00  0.73           H  
ATOM   6761  HE1 PHE A 443      -8.206  -3.685 -36.928  1.00  0.73           H  
ATOM   6762  HE2 PHE A 443      -5.055  -2.674 -39.456  1.00  0.73           H  
ATOM   6763  HZ  PHE A 443      -6.974  -1.975 -38.188  1.00  0.73           H  
ATOM   6764  N   GLU A 444      -5.105  -9.738 -36.965  1.00  0.74           N  
ATOM   6765  CA  GLU A 444      -5.244 -11.180 -37.175  1.00  0.74           C  
ATOM   6766  C   GLU A 444      -6.083 -11.841 -36.043  1.00  0.74           C  
ATOM   6767  O   GLU A 444      -6.599 -12.951 -36.208  1.00  0.74           O  
ATOM   6768  CB  GLU A 444      -3.866 -11.832 -37.347  1.00  0.74           C  
ATOM   6769  CG  GLU A 444      -3.157 -11.423 -38.661  1.00  0.74           C  
ATOM   6770  CD  GLU A 444      -1.768 -12.025 -38.839  1.00  0.74           C  
ATOM   6771  OE1 GLU A 444      -1.308 -12.704 -37.958  1.00  0.74           O  
ATOM   6772  OE2 GLU A 444      -1.145 -11.773 -39.862  1.00  0.74           O  
ATOM   6773  H   GLU A 444      -4.174  -9.307 -36.896  1.00  0.74           H  
ATOM   6774  HA  GLU A 444      -5.781 -11.329 -38.109  1.00  0.74           H  
ATOM   6775 1HB  GLU A 444      -3.226 -11.570 -36.514  1.00  0.74           H  
ATOM   6776 2HB  GLU A 444      -3.979 -12.915 -37.352  1.00  0.74           H  
ATOM   6777 1HG  GLU A 444      -3.781 -11.721 -39.504  1.00  0.74           H  
ATOM   6778 2HG  GLU A 444      -3.076 -10.333 -38.673  1.00  0.74           H  
ATOM   6779  N   PHE A 445      -6.223 -11.157 -34.901  1.00  0.75           N  
ATOM   6780  CA  PHE A 445      -7.040 -11.600 -33.775  1.00  0.75           C  
ATOM   6781  C   PHE A 445      -8.459 -11.922 -34.224  1.00  0.75           C  
ATOM   6782  O   PHE A 445      -9.082 -12.854 -33.701  1.00  0.75           O  
ATOM   6783  CB  PHE A 445      -7.156 -10.503 -32.735  1.00  0.75           C  
ATOM   6784  CG  PHE A 445      -7.903 -10.864 -31.497  1.00  0.75           C  
ATOM   6785  CD1 PHE A 445      -7.235 -11.438 -30.434  1.00  0.75           C  
ATOM   6786  CD2 PHE A 445      -9.267 -10.647 -31.383  1.00  0.75           C  
ATOM   6787  CE1 PHE A 445      -7.893 -11.762 -29.277  1.00  0.75           C  
ATOM   6788  CE2 PHE A 445      -9.927 -10.991 -30.221  1.00  0.75           C  
ATOM   6789  CZ  PHE A 445      -9.235 -11.532 -29.171  1.00  0.75           C  
ATOM   6790  H   PHE A 445      -5.781 -10.243 -34.808  1.00  0.75           H  
ATOM   6791  HA  PHE A 445      -6.587 -12.486 -33.335  1.00  0.75           H  
ATOM   6792 1HB  PHE A 445      -6.160 -10.205 -32.452  1.00  0.75           H  
ATOM   6793 2HB  PHE A 445      -7.645  -9.636 -33.178  1.00  0.75           H  
ATOM   6794  HD1 PHE A 445      -6.161 -11.617 -30.515  1.00  0.75           H  
ATOM   6795  HD2 PHE A 445      -9.813 -10.206 -32.220  1.00  0.75           H  
ATOM   6796  HE1 PHE A 445      -7.342 -12.196 -28.444  1.00  0.75           H  
ATOM   6797  HE2 PHE A 445     -10.993 -10.836 -30.128  1.00  0.75           H  
ATOM   6798  HZ  PHE A 445      -9.752 -11.778 -28.257  1.00  0.75           H  
ATOM   6799  N   VAL A 446      -9.016 -11.074 -35.098  1.00  0.75           N  
ATOM   6800  CA  VAL A 446     -10.397 -11.213 -35.535  1.00  0.75           C  
ATOM   6801  C   VAL A 446     -10.666 -12.549 -36.236  1.00  0.75           C  
ATOM   6802  O   VAL A 446     -11.500 -13.296 -35.726  1.00  0.75           O  
ATOM   6803  CB  VAL A 446     -10.836  -9.994 -36.377  1.00  0.75           C  
ATOM   6804  CG1 VAL A 446     -12.206 -10.251 -37.030  1.00  0.75           C  
ATOM   6805  CG2 VAL A 446     -10.890  -8.784 -35.461  1.00  0.75           C  
ATOM   6806  H   VAL A 446      -8.434 -10.346 -35.521  1.00  0.75           H  
ATOM   6807  HA  VAL A 446     -11.020 -11.190 -34.642  1.00  0.75           H  
ATOM   6808  HB  VAL A 446     -10.118  -9.793 -37.159  1.00  0.75           H  
ATOM   6809 1HG1 VAL A 446     -12.499  -9.374 -37.609  1.00  0.75           H  
ATOM   6810 2HG1 VAL A 446     -12.146 -11.109 -37.689  1.00  0.75           H  
ATOM   6811 3HG1 VAL A 446     -12.941 -10.437 -36.279  1.00  0.75           H  
ATOM   6812 1HG2 VAL A 446     -11.188  -7.909 -36.036  1.00  0.75           H  
ATOM   6813 2HG2 VAL A 446     -11.612  -8.960 -34.664  1.00  0.75           H  
ATOM   6814 3HG2 VAL A 446      -9.901  -8.616 -35.028  1.00  0.75           H  
ATOM   6815  N   PRO A 447     -10.033 -12.921 -37.374  1.00  0.74           N  
ATOM   6816  CA  PRO A 447     -10.220 -14.215 -37.990  1.00  0.74           C  
ATOM   6817  C   PRO A 447      -9.805 -15.353 -37.085  1.00  0.74           C  
ATOM   6818  O   PRO A 447     -10.350 -16.449 -37.183  1.00  0.74           O  
ATOM   6819  CB  PRO A 447      -9.321 -14.161 -39.214  1.00  0.74           C  
ATOM   6820  CG  PRO A 447      -8.326 -13.091 -38.899  1.00  0.74           C  
ATOM   6821  CD  PRO A 447      -9.088 -12.073 -38.094  1.00  0.74           C  
ATOM   6822  HA  PRO A 447     -11.280 -14.316 -38.281  1.00  0.74           H  
ATOM   6823 1HB  PRO A 447      -8.854 -15.140 -39.347  1.00  0.74           H  
ATOM   6824 2HB  PRO A 447      -9.894 -13.984 -40.111  1.00  0.74           H  
ATOM   6825 1HG  PRO A 447      -7.485 -13.529 -38.362  1.00  0.74           H  
ATOM   6826 2HG  PRO A 447      -7.916 -12.664 -39.780  1.00  0.74           H  
ATOM   6827 1HD  PRO A 447      -8.412 -11.566 -37.464  1.00  0.74           H  
ATOM   6828 2HD  PRO A 447      -9.614 -11.383 -38.756  1.00  0.74           H  
ATOM   6829  N   LYS A 448      -8.871 -15.092 -36.149  1.00  0.74           N  
ATOM   6830  CA  LYS A 448      -8.471 -16.151 -35.239  1.00  0.74           C  
ATOM   6831  C   LYS A 448      -9.660 -16.487 -34.365  1.00  0.74           C  
ATOM   6832  O   LYS A 448     -10.010 -17.658 -34.188  1.00  0.74           O  
ATOM   6833  CB  LYS A 448      -7.273 -15.731 -34.378  1.00  0.74           C  
ATOM   6834  CG  LYS A 448      -6.762 -16.809 -33.430  1.00  0.74           C  
ATOM   6835  CD  LYS A 448      -5.532 -16.331 -32.660  1.00  0.74           C  
ATOM   6836  CE  LYS A 448      -5.042 -17.391 -31.677  1.00  0.74           C  
ATOM   6837  NZ  LYS A 448      -3.846 -16.934 -30.916  1.00  0.74           N  
ATOM   6838  H   LYS A 448      -8.388 -14.194 -36.088  1.00  0.74           H  
ATOM   6839  HA  LYS A 448      -8.207 -17.027 -35.821  1.00  0.74           H  
ATOM   6840 1HB  LYS A 448      -6.452 -15.413 -35.010  1.00  0.74           H  
ATOM   6841 2HB  LYS A 448      -7.553 -14.879 -33.769  1.00  0.74           H  
ATOM   6842 1HG  LYS A 448      -7.551 -17.065 -32.721  1.00  0.74           H  
ATOM   6843 2HG  LYS A 448      -6.503 -17.697 -33.995  1.00  0.74           H  
ATOM   6844 1HD  LYS A 448      -4.730 -16.094 -33.362  1.00  0.74           H  
ATOM   6845 2HD  LYS A 448      -5.785 -15.424 -32.108  1.00  0.74           H  
ATOM   6846 1HE  LYS A 448      -5.841 -17.619 -30.974  1.00  0.74           H  
ATOM   6847 2HE  LYS A 448      -4.785 -18.294 -32.223  1.00  0.74           H  
ATOM   6848 1HZ  LYS A 448      -3.555 -17.661 -30.278  1.00  0.74           H  
ATOM   6849 2HZ  LYS A 448      -3.093 -16.730 -31.559  1.00  0.74           H  
ATOM   6850 3HZ  LYS A 448      -4.075 -16.101 -30.393  1.00  0.74           H  
ATOM   6851  N   THR A 449     -10.279 -15.436 -33.825  1.00  0.73           N  
ATOM   6852  CA  THR A 449     -11.424 -15.543 -32.954  1.00  0.73           C  
ATOM   6853  C   THR A 449     -12.636 -16.091 -33.675  1.00  0.73           C  
ATOM   6854  O   THR A 449     -13.323 -16.962 -33.146  1.00  0.73           O  
ATOM   6855  CB  THR A 449     -11.760 -14.183 -32.335  1.00  0.73           C  
ATOM   6856  OG1 THR A 449     -10.645 -13.743 -31.568  1.00  0.73           O  
ATOM   6857  CG2 THR A 449     -12.988 -14.310 -31.471  1.00  0.73           C  
ATOM   6858  H   THR A 449      -9.919 -14.501 -34.014  1.00  0.73           H  
ATOM   6859  HA  THR A 449     -11.173 -16.227 -32.146  1.00  0.73           H  
ATOM   6860  HB  THR A 449     -11.942 -13.459 -33.124  1.00  0.73           H  
ATOM   6861  HG1 THR A 449      -9.956 -13.392 -32.191  1.00  0.73           H  
ATOM   6862 1HG2 THR A 449     -13.227 -13.343 -31.027  1.00  0.73           H  
ATOM   6863 2HG2 THR A 449     -13.825 -14.640 -32.085  1.00  0.73           H  
ATOM   6864 3HG2 THR A 449     -12.811 -15.039 -30.690  1.00  0.73           H  
ATOM   6865  N   LEU A 450     -12.909 -15.613 -34.889  1.00  0.73           N  
ATOM   6866  CA  LEU A 450     -14.079 -16.116 -35.589  1.00  0.73           C  
ATOM   6867  C   LEU A 450     -13.928 -17.603 -35.870  1.00  0.73           C  
ATOM   6868  O   LEU A 450     -14.858 -18.388 -35.655  1.00  0.73           O  
ATOM   6869  CB  LEU A 450     -14.240 -15.400 -36.926  1.00  0.73           C  
ATOM   6870  CG  LEU A 450     -14.618 -13.954 -36.881  1.00  0.73           C  
ATOM   6871  CD1 LEU A 450     -14.553 -13.420 -38.271  1.00  0.73           C  
ATOM   6872  CD2 LEU A 450     -15.964 -13.814 -36.310  1.00  0.73           C  
ATOM   6873  H   LEU A 450     -12.322 -14.887 -35.298  1.00  0.73           H  
ATOM   6874  HA  LEU A 450     -14.960 -15.954 -34.968  1.00  0.73           H  
ATOM   6875 1HB  LEU A 450     -13.291 -15.466 -37.446  1.00  0.73           H  
ATOM   6876 2HB  LEU A 450     -14.985 -15.922 -37.512  1.00  0.73           H  
ATOM   6877  HG  LEU A 450     -13.908 -13.404 -36.270  1.00  0.73           H  
ATOM   6878 1HD1 LEU A 450     -14.803 -12.361 -38.278  1.00  0.73           H  
ATOM   6879 2HD1 LEU A 450     -13.556 -13.565 -38.619  1.00  0.73           H  
ATOM   6880 3HD1 LEU A 450     -15.248 -13.964 -38.912  1.00  0.73           H  
ATOM   6881 1HD2 LEU A 450     -16.234 -12.761 -36.294  1.00  0.73           H  
ATOM   6882 2HD2 LEU A 450     -16.671 -14.365 -36.926  1.00  0.73           H  
ATOM   6883 3HD2 LEU A 450     -15.974 -14.213 -35.291  1.00  0.73           H  
ATOM   6884  N   ALA A 451     -12.732 -18.001 -36.309  1.00  0.74           N  
ATOM   6885  CA  ALA A 451     -12.468 -19.393 -36.583  1.00  0.74           C  
ATOM   6886  C   ALA A 451     -12.562 -20.218 -35.303  1.00  0.74           C  
ATOM   6887  O   ALA A 451     -13.154 -21.297 -35.303  1.00  0.74           O  
ATOM   6888  CB  ALA A 451     -11.114 -19.525 -37.227  1.00  0.74           C  
ATOM   6889  H   ALA A 451     -11.983 -17.328 -36.476  1.00  0.74           H  
ATOM   6890  HA  ALA A 451     -13.227 -19.754 -37.271  1.00  0.74           H  
ATOM   6891 1HB  ALA A 451     -10.909 -20.559 -37.455  1.00  0.74           H  
ATOM   6892 2HB  ALA A 451     -11.085 -18.939 -38.144  1.00  0.74           H  
ATOM   6893 3HB  ALA A 451     -10.364 -19.146 -36.535  1.00  0.74           H  
ATOM   6894  N   ASP A 452     -12.066 -19.674 -34.181  1.00  0.75           N  
ATOM   6895  CA  ASP A 452     -12.118 -20.381 -32.906  1.00  0.75           C  
ATOM   6896  C   ASP A 452     -13.562 -20.584 -32.473  1.00  0.75           C  
ATOM   6897  O   ASP A 452     -13.961 -21.698 -32.126  1.00  0.75           O  
ATOM   6898  CB  ASP A 452     -11.336 -19.611 -31.824  1.00  0.75           C  
ATOM   6899  CG  ASP A 452     -11.217 -20.350 -30.470  1.00  0.75           C  
ATOM   6900  OD1 ASP A 452     -10.681 -21.436 -30.464  1.00  0.75           O  
ATOM   6901  OD2 ASP A 452     -11.596 -19.791 -29.443  1.00  0.75           O  
ATOM   6902  H   ASP A 452     -11.583 -18.777 -34.218  1.00  0.75           H  
ATOM   6903  HA  ASP A 452     -11.653 -21.358 -33.037  1.00  0.75           H  
ATOM   6904 1HB  ASP A 452     -10.334 -19.390 -32.196  1.00  0.75           H  
ATOM   6905 2HB  ASP A 452     -11.830 -18.654 -31.651  1.00  0.75           H  
ATOM   6906  N   ASN A 453     -14.370 -19.524 -32.538  1.00  0.76           N  
ATOM   6907  CA  ASN A 453     -15.769 -19.601 -32.135  1.00  0.76           C  
ATOM   6908  C   ASN A 453     -16.524 -20.617 -33.003  1.00  0.76           C  
ATOM   6909  O   ASN A 453     -17.427 -21.310 -32.534  1.00  0.76           O  
ATOM   6910  CB  ASN A 453     -16.418 -18.221 -32.195  1.00  0.76           C  
ATOM   6911  CG  ASN A 453     -15.961 -17.285 -31.080  1.00  0.76           C  
ATOM   6912  OD1 ASN A 453     -15.376 -17.743 -30.085  1.00  0.76           O  
ATOM   6913  ND2 ASN A 453     -16.226 -15.995 -31.210  1.00  0.76           N  
ATOM   6914  H   ASN A 453     -13.995 -18.633 -32.852  1.00  0.76           H  
ATOM   6915  HA  ASN A 453     -15.813 -19.958 -31.106  1.00  0.76           H  
ATOM   6916 1HB  ASN A 453     -16.189 -17.758 -33.159  1.00  0.76           H  
ATOM   6917 2HB  ASN A 453     -17.485 -18.330 -32.133  1.00  0.76           H  
ATOM   6918 1HD2 ASN A 453     -15.956 -15.360 -30.489  1.00  0.76           H  
ATOM   6919 2HD2 ASN A 453     -16.717 -15.622 -32.016  1.00  0.76           H  
ATOM   6920  N   ALA A 454     -16.097 -20.747 -34.262  1.00  0.76           N  
ATOM   6921  CA  ALA A 454     -16.671 -21.681 -35.222  1.00  0.76           C  
ATOM   6922  C   ALA A 454     -16.157 -23.119 -35.063  1.00  0.76           C  
ATOM   6923  O   ALA A 454     -16.622 -24.017 -35.769  1.00  0.76           O  
ATOM   6924  CB  ALA A 454     -16.361 -21.202 -36.624  1.00  0.76           C  
ATOM   6925  H   ALA A 454     -15.365 -20.120 -34.596  1.00  0.76           H  
ATOM   6926  HA  ALA A 454     -17.748 -21.695 -35.072  1.00  0.76           H  
ATOM   6927 1HB  ALA A 454     -16.816 -21.866 -37.358  1.00  0.76           H  
ATOM   6928 2HB  ALA A 454     -16.752 -20.212 -36.730  1.00  0.76           H  
ATOM   6929 3HB  ALA A 454     -15.292 -21.174 -36.762  1.00  0.76           H  
ATOM   6930  N   GLY A 455     -15.185 -23.351 -34.172  1.00  0.76           N  
ATOM   6931  CA  GLY A 455     -14.620 -24.685 -33.987  1.00  0.76           C  
ATOM   6932  C   GLY A 455     -13.637 -25.093 -35.090  1.00  0.76           C  
ATOM   6933  O   GLY A 455     -13.419 -26.284 -35.320  1.00  0.76           O  
ATOM   6934  H   GLY A 455     -14.829 -22.600 -33.586  1.00  0.76           H  
ATOM   6935 1HA  GLY A 455     -14.111 -24.714 -33.023  1.00  0.76           H  
ATOM   6936 2HA  GLY A 455     -15.431 -25.410 -33.936  1.00  0.76           H  
ATOM   6937  N   LEU A 456     -13.068 -24.114 -35.784  1.00  0.76           N  
ATOM   6938  CA  LEU A 456     -12.162 -24.373 -36.894  1.00  0.76           C  
ATOM   6939  C   LEU A 456     -10.704 -24.235 -36.483  1.00  0.76           C  
ATOM   6940  O   LEU A 456     -10.357 -23.522 -35.533  1.00  0.76           O  
ATOM   6941  CB  LEU A 456     -12.434 -23.367 -38.003  1.00  0.76           C  
ATOM   6942  CG  LEU A 456     -13.846 -23.299 -38.449  1.00  0.76           C  
ATOM   6943  CD1 LEU A 456     -13.991 -22.163 -39.476  1.00  0.76           C  
ATOM   6944  CD2 LEU A 456     -14.268 -24.637 -38.985  1.00  0.76           C  
ATOM   6945  H   LEU A 456     -13.266 -23.144 -35.542  1.00  0.76           H  
ATOM   6946  HA  LEU A 456     -12.334 -25.384 -37.257  1.00  0.76           H  
ATOM   6947 1HB  LEU A 456     -12.160 -22.394 -37.649  1.00  0.76           H  
ATOM   6948 2HB  LEU A 456     -11.815 -23.616 -38.863  1.00  0.76           H  
ATOM   6949  HG  LEU A 456     -14.460 -23.069 -37.599  1.00  0.76           H  
ATOM   6950 1HD1 LEU A 456     -15.025 -22.073 -39.778  1.00  0.76           H  
ATOM   6951 2HD1 LEU A 456     -13.676 -21.227 -39.026  1.00  0.76           H  
ATOM   6952 3HD1 LEU A 456     -13.372 -22.371 -40.345  1.00  0.76           H  
ATOM   6953 1HD2 LEU A 456     -15.309 -24.595 -39.271  1.00  0.76           H  
ATOM   6954 2HD2 LEU A 456     -13.655 -24.903 -39.850  1.00  0.76           H  
ATOM   6955 3HD2 LEU A 456     -14.145 -25.391 -38.205  1.00  0.76           H  
ATOM   6956  N   ASN A 457      -9.813 -24.857 -37.238  1.00  0.75           N  
ATOM   6957  CA  ASN A 457      -8.421 -24.629 -36.929  1.00  0.75           C  
ATOM   6958  C   ASN A 457      -8.048 -23.260 -37.434  1.00  0.75           C  
ATOM   6959  O   ASN A 457      -7.768 -23.053 -38.612  1.00  0.75           O  
ATOM   6960  CB  ASN A 457      -7.526 -25.707 -37.488  1.00  0.75           C  
ATOM   6961  CG  ASN A 457      -6.051 -25.488 -37.141  1.00  0.75           C  
ATOM   6962  OD1 ASN A 457      -5.555 -24.340 -37.018  1.00  0.75           O  
ATOM   6963  ND2 ASN A 457      -5.338 -26.579 -36.974  1.00  0.75           N  
ATOM   6964  H   ASN A 457     -10.091 -25.458 -38.001  1.00  0.75           H  
ATOM   6965  HA  ASN A 457      -8.294 -24.621 -35.845  1.00  0.75           H  
ATOM   6966 1HB  ASN A 457      -7.833 -26.678 -37.099  1.00  0.75           H  
ATOM   6967 2HB  ASN A 457      -7.630 -25.747 -38.571  1.00  0.75           H  
ATOM   6968 1HD2 ASN A 457      -4.367 -26.514 -36.752  1.00  0.75           H  
ATOM   6969 2HD2 ASN A 457      -5.765 -27.479 -37.089  1.00  0.75           H  
ATOM   6970  N   ALA A 458      -8.013 -22.337 -36.501  1.00  0.73           N  
ATOM   6971  CA  ALA A 458      -7.761 -20.933 -36.756  1.00  0.73           C  
ATOM   6972  C   ALA A 458      -6.457 -20.676 -37.478  1.00  0.73           C  
ATOM   6973  O   ALA A 458      -6.340 -19.701 -38.216  1.00  0.73           O  
ATOM   6974  CB  ALA A 458      -7.744 -20.179 -35.446  1.00  0.73           C  
ATOM   6975  H   ALA A 458      -8.303 -22.641 -35.575  1.00  0.73           H  
ATOM   6976  HA  ALA A 458      -8.561 -20.563 -37.388  1.00  0.73           H  
ATOM   6977 1HB  ALA A 458      -7.587 -19.139 -35.644  1.00  0.73           H  
ATOM   6978 2HB  ALA A 458      -8.699 -20.314 -34.926  1.00  0.73           H  
ATOM   6979 3HB  ALA A 458      -6.935 -20.555 -34.824  1.00  0.73           H  
ATOM   6980  N   MET A 459      -5.446 -21.509 -37.258  1.00  0.72           N  
ATOM   6981  CA  MET A 459      -4.177 -21.220 -37.903  1.00  0.72           C  
ATOM   6982  C   MET A 459      -4.250 -21.671 -39.353  1.00  0.72           C  
ATOM   6983  O   MET A 459      -3.734 -21.001 -40.254  1.00  0.72           O  
ATOM   6984  CB  MET A 459      -3.040 -21.891 -37.145  1.00  0.72           C  
ATOM   6985  CG  MET A 459      -2.837 -21.338 -35.730  1.00  0.72           C  
ATOM   6986  SD  MET A 459      -2.432 -19.565 -35.697  1.00  0.72           S  
ATOM   6987  CE  MET A 459      -4.020 -18.815 -35.365  1.00  0.72           C  
ATOM   6988  H   MET A 459      -5.573 -22.362 -36.721  1.00  0.72           H  
ATOM   6989  HA  MET A 459      -4.013 -20.143 -37.894  1.00  0.72           H  
ATOM   6990 1HB  MET A 459      -3.237 -22.960 -37.069  1.00  0.72           H  
ATOM   6991 2HB  MET A 459      -2.109 -21.767 -37.697  1.00  0.72           H  
ATOM   6992 1HG  MET A 459      -3.748 -21.492 -35.153  1.00  0.72           H  
ATOM   6993 2HG  MET A 459      -2.030 -21.885 -35.239  1.00  0.72           H  
ATOM   6994 1HE  MET A 459      -3.906 -17.733 -35.305  1.00  0.72           H  
ATOM   6995 2HE  MET A 459      -4.702 -19.053 -36.159  1.00  0.72           H  
ATOM   6996 3HE  MET A 459      -4.410 -19.194 -34.426  1.00  0.72           H  
ATOM   6997  N   GLU A 460      -4.943 -22.787 -39.596  1.00  0.70           N  
ATOM   6998  CA  GLU A 460      -5.111 -23.250 -40.976  1.00  0.70           C  
ATOM   6999  C   GLU A 460      -5.988 -22.266 -41.756  1.00  0.70           C  
ATOM   7000  O   GLU A 460      -5.729 -21.980 -42.932  1.00  0.70           O  
ATOM   7001  CB  GLU A 460      -5.699 -24.661 -41.039  1.00  0.70           C  
ATOM   7002  CG  GLU A 460      -4.749 -25.762 -40.555  1.00  0.70           C  
ATOM   7003  CD  GLU A 460      -5.365 -27.156 -40.565  1.00  0.70           C  
ATOM   7004  OE1 GLU A 460      -6.537 -27.278 -40.834  1.00  0.70           O  
ATOM   7005  OE2 GLU A 460      -4.650 -28.095 -40.297  1.00  0.70           O  
ATOM   7006  H   GLU A 460      -5.345 -23.304 -38.810  1.00  0.70           H  
ATOM   7007  HA  GLU A 460      -4.131 -23.274 -41.452  1.00  0.70           H  
ATOM   7008 1HB  GLU A 460      -6.600 -24.698 -40.433  1.00  0.70           H  
ATOM   7009 2HB  GLU A 460      -5.987 -24.888 -42.064  1.00  0.70           H  
ATOM   7010 1HG  GLU A 460      -3.875 -25.768 -41.204  1.00  0.70           H  
ATOM   7011 2HG  GLU A 460      -4.411 -25.518 -39.553  1.00  0.70           H  
ATOM   7012  N   ILE A 461      -7.011 -21.716 -41.083  1.00  0.69           N  
ATOM   7013  CA  ILE A 461      -7.914 -20.766 -41.722  1.00  0.69           C  
ATOM   7014  C   ILE A 461      -7.205 -19.459 -42.034  1.00  0.69           C  
ATOM   7015  O   ILE A 461      -7.268 -18.979 -43.164  1.00  0.69           O  
ATOM   7016  CB  ILE A 461      -9.149 -20.480 -40.834  1.00  0.69           C  
ATOM   7017  CG1 ILE A 461     -10.037 -21.737 -40.655  1.00  0.69           C  
ATOM   7018  CG2 ILE A 461      -9.962 -19.351 -41.386  1.00  0.69           C  
ATOM   7019  CD1 ILE A 461     -10.646 -22.255 -41.946  1.00  0.69           C  
ATOM   7020  H   ILE A 461      -7.178 -22.007 -40.119  1.00  0.69           H  
ATOM   7021  HA  ILE A 461      -8.261 -21.197 -42.660  1.00  0.69           H  
ATOM   7022  HB  ILE A 461      -8.797 -20.197 -39.841  1.00  0.69           H  
ATOM   7023 1HG1 ILE A 461      -9.446 -22.530 -40.232  1.00  0.69           H  
ATOM   7024 2HG1 ILE A 461     -10.843 -21.499 -39.962  1.00  0.69           H  
ATOM   7025 1HG2 ILE A 461     -10.793 -19.165 -40.710  1.00  0.69           H  
ATOM   7026 2HG2 ILE A 461      -9.347 -18.459 -41.457  1.00  0.69           H  
ATOM   7027 3HG2 ILE A 461     -10.343 -19.610 -42.368  1.00  0.69           H  
ATOM   7028 1HD1 ILE A 461     -11.253 -23.138 -41.735  1.00  0.69           H  
ATOM   7029 2HD1 ILE A 461     -11.275 -21.481 -42.391  1.00  0.69           H  
ATOM   7030 3HD1 ILE A 461      -9.850 -22.520 -42.641  1.00  0.69           H  
ATOM   7031  N   ILE A 462      -6.456 -18.906 -41.083  1.00  0.68           N  
ATOM   7032  CA  ILE A 462      -5.774 -17.661 -41.395  1.00  0.68           C  
ATOM   7033  C   ILE A 462      -4.726 -17.859 -42.473  1.00  0.68           C  
ATOM   7034  O   ILE A 462      -4.636 -17.043 -43.391  1.00  0.68           O  
ATOM   7035  CB  ILE A 462      -5.121 -17.024 -40.171  1.00  0.68           C  
ATOM   7036  CG1 ILE A 462      -6.191 -16.538 -39.224  1.00  0.68           C  
ATOM   7037  CG2 ILE A 462      -4.251 -15.837 -40.632  1.00  0.68           C  
ATOM   7038  CD1 ILE A 462      -5.670 -16.143 -37.880  1.00  0.68           C  
ATOM   7039  H   ILE A 462      -6.389 -19.309 -40.148  1.00  0.68           H  
ATOM   7040  HA  ILE A 462      -6.509 -16.957 -41.769  1.00  0.68           H  
ATOM   7041  HB  ILE A 462      -4.511 -17.763 -39.645  1.00  0.68           H  
ATOM   7042 1HG1 ILE A 462      -6.669 -15.681 -39.670  1.00  0.68           H  
ATOM   7043 2HG1 ILE A 462      -6.937 -17.326 -39.088  1.00  0.68           H  
ATOM   7044 1HG2 ILE A 462      -3.782 -15.366 -39.765  1.00  0.68           H  
ATOM   7045 2HG2 ILE A 462      -3.476 -16.197 -41.311  1.00  0.68           H  
ATOM   7046 3HG2 ILE A 462      -4.875 -15.104 -41.149  1.00  0.68           H  
ATOM   7047 1HD1 ILE A 462      -6.487 -15.799 -37.283  1.00  0.68           H  
ATOM   7048 2HD1 ILE A 462      -5.204 -17.002 -37.409  1.00  0.68           H  
ATOM   7049 3HD1 ILE A 462      -4.940 -15.341 -37.986  1.00  0.68           H  
ATOM   7050  N   ALA A 463      -3.926 -18.925 -42.384  1.00  0.69           N  
ATOM   7051  CA  ALA A 463      -2.910 -19.165 -43.398  1.00  0.69           C  
ATOM   7052  C   ALA A 463      -3.538 -19.326 -44.782  1.00  0.69           C  
ATOM   7053  O   ALA A 463      -3.002 -18.828 -45.785  1.00  0.69           O  
ATOM   7054  CB  ALA A 463      -2.123 -20.410 -43.047  1.00  0.69           C  
ATOM   7055  H   ALA A 463      -4.012 -19.584 -41.608  1.00  0.69           H  
ATOM   7056  HA  ALA A 463      -2.243 -18.306 -43.422  1.00  0.69           H  
ATOM   7057 1HB  ALA A 463      -1.351 -20.578 -43.793  1.00  0.69           H  
ATOM   7058 2HB  ALA A 463      -1.665 -20.282 -42.066  1.00  0.69           H  
ATOM   7059 3HB  ALA A 463      -2.801 -21.265 -43.020  1.00  0.69           H  
ATOM   7060  N   SER A 464      -4.695 -19.993 -44.850  1.00  0.69           N  
ATOM   7061  CA  SER A 464      -5.373 -20.176 -46.120  1.00  0.69           C  
ATOM   7062  C   SER A 464      -5.857 -18.838 -46.669  1.00  0.69           C  
ATOM   7063  O   SER A 464      -5.706 -18.558 -47.865  1.00  0.69           O  
ATOM   7064  CB  SER A 464      -6.539 -21.119 -45.940  1.00  0.69           C  
ATOM   7065  OG  SER A 464      -6.101 -22.405 -45.593  1.00  0.69           O  
ATOM   7066  H   SER A 464      -5.109 -20.417 -44.018  1.00  0.69           H  
ATOM   7067  HA  SER A 464      -4.669 -20.610 -46.829  1.00  0.69           H  
ATOM   7068 1HB  SER A 464      -7.177 -20.737 -45.152  1.00  0.69           H  
ATOM   7069 2HB  SER A 464      -7.126 -21.156 -46.855  1.00  0.69           H  
ATOM   7070  HG  SER A 464      -5.787 -22.328 -44.663  1.00  0.69           H  
ATOM   7071  N   LEU A 465      -6.409 -17.993 -45.791  1.00  0.71           N  
ATOM   7072  CA  LEU A 465      -6.902 -16.694 -46.214  1.00  0.71           C  
ATOM   7073  C   LEU A 465      -5.754 -15.809 -46.674  1.00  0.71           C  
ATOM   7074  O   LEU A 465      -5.833 -15.171 -47.723  1.00  0.71           O  
ATOM   7075  CB  LEU A 465      -7.661 -16.041 -45.059  1.00  0.71           C  
ATOM   7076  CG  LEU A 465      -8.949 -16.737 -44.716  1.00  0.71           C  
ATOM   7077  CD1 LEU A 465      -9.581 -16.206 -43.495  1.00  0.71           C  
ATOM   7078  CD2 LEU A 465      -9.847 -16.591 -45.829  1.00  0.71           C  
ATOM   7079  H   LEU A 465      -6.518 -18.279 -44.816  1.00  0.71           H  
ATOM   7080  HA  LEU A 465      -7.587 -16.840 -47.041  1.00  0.71           H  
ATOM   7081 1HB  LEU A 465      -7.026 -16.073 -44.180  1.00  0.71           H  
ATOM   7082 2HB  LEU A 465      -7.879 -15.005 -45.319  1.00  0.71           H  
ATOM   7083  HG  LEU A 465      -8.736 -17.756 -44.548  1.00  0.71           H  
ATOM   7084 1HD1 LEU A 465     -10.469 -16.772 -43.334  1.00  0.71           H  
ATOM   7085 2HD1 LEU A 465      -8.906 -16.322 -42.648  1.00  0.71           H  
ATOM   7086 3HD1 LEU A 465      -9.840 -15.169 -43.631  1.00  0.71           H  
ATOM   7087 1HD2 LEU A 465     -10.771 -17.111 -45.625  1.00  0.71           H  
ATOM   7088 2HD2 LEU A 465     -10.045 -15.540 -45.991  1.00  0.71           H  
ATOM   7089 3HD2 LEU A 465      -9.364 -17.015 -46.692  1.00  0.71           H  
ATOM   7090  N   TYR A 466      -4.647 -15.850 -45.937  1.00  0.73           N  
ATOM   7091  CA  TYR A 466      -3.458 -15.081 -46.263  1.00  0.73           C  
ATOM   7092  C   TYR A 466      -2.971 -15.459 -47.650  1.00  0.73           C  
ATOM   7093  O   TYR A 466      -2.734 -14.590 -48.493  1.00  0.73           O  
ATOM   7094  CB  TYR A 466      -2.373 -15.323 -45.217  1.00  0.73           C  
ATOM   7095  CG  TYR A 466      -1.071 -14.605 -45.467  1.00  0.73           C  
ATOM   7096  CD1 TYR A 466      -0.938 -13.257 -45.143  1.00  0.73           C  
ATOM   7097  CD2 TYR A 466       0.001 -15.300 -46.005  1.00  0.73           C  
ATOM   7098  CE1 TYR A 466       0.270 -12.615 -45.357  1.00  0.73           C  
ATOM   7099  CE2 TYR A 466       1.203 -14.658 -46.220  1.00  0.73           C  
ATOM   7100  CZ  TYR A 466       1.343 -13.323 -45.898  1.00  0.73           C  
ATOM   7101  OH  TYR A 466       2.555 -12.695 -46.104  1.00  0.73           O  
ATOM   7102  H   TYR A 466      -4.641 -16.412 -45.090  1.00  0.73           H  
ATOM   7103  HA  TYR A 466      -3.718 -14.023 -46.272  1.00  0.73           H  
ATOM   7104 1HB  TYR A 466      -2.749 -15.023 -44.237  1.00  0.73           H  
ATOM   7105 2HB  TYR A 466      -2.165 -16.388 -45.163  1.00  0.73           H  
ATOM   7106  HD1 TYR A 466      -1.781 -12.708 -44.716  1.00  0.73           H  
ATOM   7107  HD2 TYR A 466      -0.107 -16.357 -46.256  1.00  0.73           H  
ATOM   7108  HE1 TYR A 466       0.378 -11.567 -45.099  1.00  0.73           H  
ATOM   7109  HE2 TYR A 466       2.045 -15.208 -46.640  1.00  0.73           H  
ATOM   7110  HH  TYR A 466       3.210 -13.345 -46.373  1.00  0.73           H  
ATOM   7111  N   THR A 467      -2.847 -16.766 -47.891  1.00  0.76           N  
ATOM   7112  CA  THR A 467      -2.380 -17.284 -49.164  1.00  0.76           C  
ATOM   7113  C   THR A 467      -3.293 -16.817 -50.301  1.00  0.76           C  
ATOM   7114  O   THR A 467      -2.815 -16.356 -51.349  1.00  0.76           O  
ATOM   7115  CB  THR A 467      -2.345 -18.824 -49.123  1.00  0.76           C  
ATOM   7116  OG1 THR A 467      -1.449 -19.249 -48.080  1.00  0.76           O  
ATOM   7117  CG2 THR A 467      -1.875 -19.382 -50.459  1.00  0.76           C  
ATOM   7118  H   THR A 467      -3.062 -17.434 -47.150  1.00  0.76           H  
ATOM   7119  HA  THR A 467      -1.375 -16.907 -49.347  1.00  0.76           H  
ATOM   7120  HB  THR A 467      -3.343 -19.203 -48.903  1.00  0.76           H  
ATOM   7121  HG1 THR A 467      -1.857 -19.028 -47.205  1.00  0.76           H  
ATOM   7122 1HG2 THR A 467      -1.858 -20.469 -50.409  1.00  0.76           H  
ATOM   7123 2HG2 THR A 467      -2.562 -19.064 -51.245  1.00  0.76           H  
ATOM   7124 3HG2 THR A 467      -0.876 -19.011 -50.677  1.00  0.76           H  
ATOM   7125  N   GLY A 468      -4.610 -16.924 -50.095  1.00  0.79           N  
ATOM   7126  CA  GLY A 468      -5.558 -16.507 -51.116  1.00  0.79           C  
ATOM   7127  C   GLY A 468      -5.409 -15.030 -51.448  1.00  0.79           C  
ATOM   7128  O   GLY A 468      -5.429 -14.649 -52.628  1.00  0.79           O  
ATOM   7129  H   GLY A 468      -4.959 -17.322 -49.221  1.00  0.79           H  
ATOM   7130 1HA  GLY A 468      -5.415 -17.106 -52.013  1.00  0.79           H  
ATOM   7131 2HA  GLY A 468      -6.564 -16.697 -50.758  1.00  0.79           H  
ATOM   7132  N   HIS A 469      -5.187 -14.204 -50.417  1.00  0.80           N  
ATOM   7133  CA  HIS A 469      -5.021 -12.772 -50.617  1.00  0.80           C  
ATOM   7134  C   HIS A 469      -3.707 -12.517 -51.348  1.00  0.80           C  
ATOM   7135  O   HIS A 469      -3.639 -11.712 -52.281  1.00  0.80           O  
ATOM   7136  CB  HIS A 469      -5.051 -12.031 -49.280  1.00  0.80           C  
ATOM   7137  CG  HIS A 469      -6.395 -12.108 -48.589  1.00  0.80           C  
ATOM   7138  ND1 HIS A 469      -6.719 -11.336 -47.507  1.00  0.80           N  
ATOM   7139  CD2 HIS A 469      -7.459 -12.909 -48.802  1.00  0.80           C  
ATOM   7140  CE1 HIS A 469      -7.935 -11.644 -47.102  1.00  0.80           C  
ATOM   7141  NE2 HIS A 469      -8.404 -12.591 -47.863  1.00  0.80           N  
ATOM   7142  H   HIS A 469      -5.186 -14.579 -49.466  1.00  0.80           H  
ATOM   7143  HA  HIS A 469      -5.828 -12.387 -51.234  1.00  0.80           H  
ATOM   7144 1HB  HIS A 469      -4.298 -12.455 -48.611  1.00  0.80           H  
ATOM   7145 2HB  HIS A 469      -4.800 -10.981 -49.434  1.00  0.80           H  
ATOM   7146  HD2 HIS A 469      -7.538 -13.672 -49.568  1.00  0.80           H  
ATOM   7147  HE1 HIS A 469      -8.451 -11.207 -46.285  1.00  0.80           H  
ATOM   7148  HE2 HIS A 469      -9.331 -13.026 -47.754  1.00  0.80           H  
ATOM   7149  N   GLY A 470      -2.668 -13.268 -50.979  1.00  0.81           N  
ATOM   7150  CA  GLY A 470      -1.350 -13.176 -51.597  1.00  0.81           C  
ATOM   7151  C   GLY A 470      -1.416 -13.464 -53.098  1.00  0.81           C  
ATOM   7152  O   GLY A 470      -0.656 -12.896 -53.886  1.00  0.81           O  
ATOM   7153  H   GLY A 470      -2.783 -13.910 -50.198  1.00  0.81           H  
ATOM   7154 1HA  GLY A 470      -0.935 -12.185 -51.425  1.00  0.81           H  
ATOM   7155 2HA  GLY A 470      -0.687 -13.894 -51.116  1.00  0.81           H  
ATOM   7156  N   SER A 471      -2.374 -14.309 -53.486  1.00  0.80           N  
ATOM   7157  CA  SER A 471      -2.607 -14.704 -54.867  1.00  0.80           C  
ATOM   7158  C   SER A 471      -3.509 -13.715 -55.626  1.00  0.80           C  
ATOM   7159  O   SER A 471      -3.788 -13.916 -56.811  1.00  0.80           O  
ATOM   7160  CB  SER A 471      -3.225 -16.089 -54.903  1.00  0.80           C  
ATOM   7161  OG  SER A 471      -2.356 -17.039 -54.344  1.00  0.80           O  
ATOM   7162  H   SER A 471      -2.930 -14.759 -52.757  1.00  0.80           H  
ATOM   7163  HA  SER A 471      -1.643 -14.741 -55.375  1.00  0.80           H  
ATOM   7164 1HB  SER A 471      -4.162 -16.082 -54.351  1.00  0.80           H  
ATOM   7165 2HB  SER A 471      -3.452 -16.357 -55.931  1.00  0.80           H  
ATOM   7166  HG  SER A 471      -2.300 -16.809 -53.397  1.00  0.80           H  
ATOM   7167  N   GLY A 472      -3.970 -12.655 -54.949  1.00  0.78           N  
ATOM   7168  CA  GLY A 472      -4.825 -11.634 -55.549  1.00  0.78           C  
ATOM   7169  C   GLY A 472      -6.316 -11.703 -55.192  1.00  0.78           C  
ATOM   7170  O   GLY A 472      -7.093 -10.852 -55.634  1.00  0.78           O  
ATOM   7171  H   GLY A 472      -3.708 -12.524 -53.975  1.00  0.78           H  
ATOM   7172 1HA  GLY A 472      -4.442 -10.658 -55.251  1.00  0.78           H  
ATOM   7173 2HA  GLY A 472      -4.719 -11.682 -56.631  1.00  0.78           H  
ATOM   7174  N   ASN A 473      -6.743 -12.696 -54.413  1.00  0.75           N  
ATOM   7175  CA  ASN A 473      -8.155 -12.766 -54.052  1.00  0.75           C  
ATOM   7176  C   ASN A 473      -8.395 -12.115 -52.710  1.00  0.75           C  
ATOM   7177  O   ASN A 473      -8.346 -12.775 -51.680  1.00  0.75           O  
ATOM   7178  CB  ASN A 473      -8.664 -14.185 -54.023  1.00  0.75           C  
ATOM   7179  CG  ASN A 473     -10.164 -14.229 -53.756  1.00  0.75           C  
ATOM   7180  OD1 ASN A 473     -10.780 -13.279 -53.221  1.00  0.75           O  
ATOM   7181  ND2 ASN A 473     -10.775 -15.330 -54.124  1.00  0.75           N  
ATOM   7182  H   ASN A 473      -6.098 -13.383 -54.026  1.00  0.75           H  
ATOM   7183  HA  ASN A 473      -8.734 -12.210 -54.791  1.00  0.75           H  
ATOM   7184 1HB  ASN A 473      -8.452 -14.673 -54.975  1.00  0.75           H  
ATOM   7185 2HB  ASN A 473      -8.146 -14.743 -53.241  1.00  0.75           H  
ATOM   7186 1HD2 ASN A 473     -11.767 -15.423 -53.987  1.00  0.75           H  
ATOM   7187 2HD2 ASN A 473     -10.258 -16.071 -54.550  1.00  0.75           H  
ATOM   7188  N   THR A 474      -8.722 -10.833 -52.719  1.00  0.73           N  
ATOM   7189  CA  THR A 474      -8.835 -10.063 -51.484  1.00  0.73           C  
ATOM   7190  C   THR A 474     -10.268 -10.030 -50.957  1.00  0.73           C  
ATOM   7191  O   THR A 474     -10.607  -9.249 -50.067  1.00  0.73           O  
ATOM   7192  CB  THR A 474      -8.280  -8.651 -51.696  1.00  0.73           C  
ATOM   7193  OG1 THR A 474      -9.016  -7.976 -52.729  1.00  0.73           O  
ATOM   7194  CG2 THR A 474      -6.819  -8.772 -52.117  1.00  0.73           C  
ATOM   7195  H   THR A 474      -8.805 -10.360 -53.612  1.00  0.73           H  
ATOM   7196  HA  THR A 474      -8.216 -10.543 -50.724  1.00  0.73           H  
ATOM   7197  HB  THR A 474      -8.344  -8.079 -50.768  1.00  0.73           H  
ATOM   7198  HG1 THR A 474      -8.516  -7.210 -53.025  1.00  0.73           H  
ATOM   7199 1HG2 THR A 474      -6.396  -7.779 -52.268  1.00  0.73           H  
ATOM   7200 2HG2 THR A 474      -6.258  -9.289 -51.335  1.00  0.73           H  
ATOM   7201 3HG2 THR A 474      -6.748  -9.341 -53.044  1.00  0.73           H  
ATOM   7202  N   LYS A 475     -11.123 -10.857 -51.556  1.00  0.71           N  
ATOM   7203  CA  LYS A 475     -12.511 -10.974 -51.146  1.00  0.71           C  
ATOM   7204  C   LYS A 475     -12.735 -12.299 -50.425  1.00  0.71           C  
ATOM   7205  O   LYS A 475     -13.868 -12.692 -50.185  1.00  0.71           O  
ATOM   7206  CB  LYS A 475     -13.451 -10.822 -52.353  1.00  0.71           C  
ATOM   7207  CG  LYS A 475     -13.414  -9.418 -52.979  1.00  0.71           C  
ATOM   7208  CD  LYS A 475     -14.395  -9.257 -54.139  1.00  0.71           C  
ATOM   7209  CE  LYS A 475     -14.370  -7.816 -54.669  1.00  0.71           C  
ATOM   7210  NZ  LYS A 475     -15.254  -7.621 -55.860  1.00  0.71           N  
ATOM   7211  H   LYS A 475     -10.787 -11.487 -52.288  1.00  0.71           H  
ATOM   7212  HA  LYS A 475     -12.737 -10.175 -50.440  1.00  0.71           H  
ATOM   7213 1HB  LYS A 475     -13.181 -11.552 -53.123  1.00  0.71           H  
ATOM   7214 2HB  LYS A 475     -14.479 -11.036 -52.052  1.00  0.71           H  
ATOM   7215 1HG  LYS A 475     -13.654  -8.683 -52.218  1.00  0.71           H  
ATOM   7216 2HG  LYS A 475     -12.406  -9.214 -53.339  1.00  0.71           H  
ATOM   7217 1HD  LYS A 475     -14.130  -9.945 -54.944  1.00  0.71           H  
ATOM   7218 2HD  LYS A 475     -15.403  -9.494 -53.800  1.00  0.71           H  
ATOM   7219 1HE  LYS A 475     -14.704  -7.146 -53.875  1.00  0.71           H  
ATOM   7220 2HE  LYS A 475     -13.350  -7.555 -54.943  1.00  0.71           H  
ATOM   7221 1HZ  LYS A 475     -15.201  -6.650 -56.154  1.00  0.71           H  
ATOM   7222 2HZ  LYS A 475     -14.947  -8.220 -56.609  1.00  0.71           H  
ATOM   7223 3HZ  LYS A 475     -16.221  -7.840 -55.637  1.00  0.71           H  
ATOM   7224  N   LEU A 476     -11.657 -13.009 -50.122  1.00  0.71           N  
ATOM   7225  CA  LEU A 476     -11.758 -14.325 -49.495  1.00  0.71           C  
ATOM   7226  C   LEU A 476     -11.867 -14.218 -47.973  1.00  0.71           C  
ATOM   7227  O   LEU A 476     -10.985 -13.650 -47.321  1.00  0.71           O  
ATOM   7228  CB  LEU A 476     -10.516 -15.132 -49.865  1.00  0.71           C  
ATOM   7229  CG  LEU A 476     -10.473 -16.553 -49.411  1.00  0.71           C  
ATOM   7230  CD1 LEU A 476     -11.504 -17.291 -50.120  1.00  0.71           C  
ATOM   7231  CD2 LEU A 476      -9.113 -17.132 -49.670  1.00  0.71           C  
ATOM   7232  H   LEU A 476     -10.743 -12.636 -50.346  1.00  0.71           H  
ATOM   7233  HA  LEU A 476     -12.644 -14.829 -49.871  1.00  0.71           H  
ATOM   7234 1HB  LEU A 476     -10.417 -15.128 -50.946  1.00  0.71           H  
ATOM   7235 2HB  LEU A 476      -9.658 -14.638 -49.455  1.00  0.71           H  
ATOM   7236  HG  LEU A 476     -10.716 -16.598 -48.374  1.00  0.71           H  
ATOM   7237 1HD1 LEU A 476     -11.520 -18.327 -49.790  1.00  0.71           H  
ATOM   7238 2HD1 LEU A 476     -12.417 -16.818 -49.897  1.00  0.71           H  
ATOM   7239 3HD1 LEU A 476     -11.317 -17.251 -51.192  1.00  0.71           H  
ATOM   7240 1HD2 LEU A 476      -9.082 -18.172 -49.339  1.00  0.71           H  
ATOM   7241 2HD2 LEU A 476      -8.908 -17.083 -50.740  1.00  0.71           H  
ATOM   7242 3HD2 LEU A 476      -8.368 -16.553 -49.133  1.00  0.71           H  
ATOM   7243  N   GLY A 477     -12.947 -14.745 -47.395  1.00  0.74           N  
ATOM   7244  CA  GLY A 477     -13.151 -14.647 -45.942  1.00  0.74           C  
ATOM   7245  C   GLY A 477     -13.453 -16.003 -45.320  1.00  0.74           C  
ATOM   7246  O   GLY A 477     -13.250 -17.043 -45.955  1.00  0.74           O  
ATOM   7247  H   GLY A 477     -13.646 -15.223 -47.967  1.00  0.74           H  
ATOM   7248 1HA  GLY A 477     -12.268 -14.218 -45.467  1.00  0.74           H  
ATOM   7249 2HA  GLY A 477     -13.974 -13.963 -45.738  1.00  0.74           H  
ATOM   7250  N   ILE A 478     -13.941 -15.999 -44.082  1.00  0.78           N  
ATOM   7251  CA  ILE A 478     -14.221 -17.248 -43.389  1.00  0.78           C  
ATOM   7252  C   ILE A 478     -15.680 -17.641 -43.559  1.00  0.78           C  
ATOM   7253  O   ILE A 478     -16.590 -16.902 -43.181  1.00  0.78           O  
ATOM   7254  CB  ILE A 478     -13.978 -17.133 -41.870  1.00  0.78           C  
ATOM   7255  CG1 ILE A 478     -12.598 -16.734 -41.587  1.00  0.78           C  
ATOM   7256  CG2 ILE A 478     -14.218 -18.508 -41.223  1.00  0.78           C  
ATOM   7257  CD1 ILE A 478     -12.360 -16.386 -40.150  1.00  0.78           C  
ATOM   7258  H   ILE A 478     -14.069 -15.107 -43.602  1.00  0.78           H  
ATOM   7259  HA  ILE A 478     -13.595 -18.039 -43.803  1.00  0.78           H  
ATOM   7260  HB  ILE A 478     -14.649 -16.386 -41.437  1.00  0.78           H  
ATOM   7261 1HG1 ILE A 478     -11.962 -17.539 -41.862  1.00  0.78           H  
ATOM   7262 2HG1 ILE A 478     -12.350 -15.860 -42.194  1.00  0.78           H  
ATOM   7263 1HG2 ILE A 478     -14.044 -18.445 -40.151  1.00  0.78           H  
ATOM   7264 2HG2 ILE A 478     -15.238 -18.826 -41.407  1.00  0.78           H  
ATOM   7265 3HG2 ILE A 478     -13.534 -19.240 -41.658  1.00  0.78           H  
ATOM   7266 1HD1 ILE A 478     -11.321 -16.112 -40.022  1.00  0.78           H  
ATOM   7267 2HD1 ILE A 478     -12.998 -15.552 -39.880  1.00  0.78           H  
ATOM   7268 3HD1 ILE A 478     -12.586 -17.240 -39.513  1.00  0.78           H  
ATOM   7269  N   ASP A 479     -15.916 -18.813 -44.114  1.00  0.83           N  
ATOM   7270  CA  ASP A 479     -17.267 -19.292 -44.262  1.00  0.83           C  
ATOM   7271  C   ASP A 479     -17.648 -20.015 -43.007  1.00  0.83           C  
ATOM   7272  O   ASP A 479     -17.262 -21.166 -42.764  1.00  0.83           O  
ATOM   7273  CB  ASP A 479     -17.421 -20.185 -45.468  1.00  0.83           C  
ATOM   7274  CG  ASP A 479     -18.827 -20.706 -45.704  1.00  0.83           C  
ATOM   7275  OD1 ASP A 479     -19.585 -20.917 -44.759  1.00  0.83           O  
ATOM   7276  OD2 ASP A 479     -19.154 -20.880 -46.855  1.00  0.83           O  
ATOM   7277  H   ASP A 479     -15.154 -19.393 -44.437  1.00  0.83           H  
ATOM   7278  HA  ASP A 479     -17.933 -18.438 -44.387  1.00  0.83           H  
ATOM   7279 1HB  ASP A 479     -17.103 -19.633 -46.326  1.00  0.83           H  
ATOM   7280 2HB  ASP A 479     -16.763 -21.039 -45.374  1.00  0.83           H  
ATOM   7281  N   LEU A 480     -18.427 -19.316 -42.216  1.00  0.87           N  
ATOM   7282  CA  LEU A 480     -18.836 -19.722 -40.898  1.00  0.87           C  
ATOM   7283  C   LEU A 480     -20.041 -20.677 -40.922  1.00  0.87           C  
ATOM   7284  O   LEU A 480     -20.514 -21.108 -39.868  1.00  0.87           O  
ATOM   7285  CB  LEU A 480     -19.069 -18.431 -40.096  1.00  0.87           C  
ATOM   7286  CG  LEU A 480     -17.739 -17.593 -39.848  1.00  0.87           C  
ATOM   7287  CD1 LEU A 480     -18.041 -16.285 -39.230  1.00  0.87           C  
ATOM   7288  CD2 LEU A 480     -16.830 -18.347 -38.915  1.00  0.87           C  
ATOM   7289  H   LEU A 480     -18.707 -18.399 -42.540  1.00  0.87           H  
ATOM   7290  HA  LEU A 480     -18.002 -20.251 -40.439  1.00  0.87           H  
ATOM   7291 1HB  LEU A 480     -19.751 -17.800 -40.662  1.00  0.87           H  
ATOM   7292 2HB  LEU A 480     -19.523 -18.648 -39.157  1.00  0.87           H  
ATOM   7293  HG  LEU A 480     -17.242 -17.423 -40.799  1.00  0.87           H  
ATOM   7294 1HD1 LEU A 480     -17.115 -15.737 -39.074  1.00  0.87           H  
ATOM   7295 2HD1 LEU A 480     -18.688 -15.723 -39.890  1.00  0.87           H  
ATOM   7296 3HD1 LEU A 480     -18.533 -16.455 -38.275  1.00  0.87           H  
ATOM   7297 1HD2 LEU A 480     -15.919 -17.775 -38.748  1.00  0.87           H  
ATOM   7298 2HD2 LEU A 480     -17.346 -18.480 -37.972  1.00  0.87           H  
ATOM   7299 3HD2 LEU A 480     -16.577 -19.317 -39.341  1.00  0.87           H  
ATOM   7300  N   GLU A 481     -20.543 -21.009 -42.124  1.00  0.89           N  
ATOM   7301  CA  GLU A 481     -21.647 -21.958 -42.225  1.00  0.89           C  
ATOM   7302  C   GLU A 481     -21.077 -23.350 -42.516  1.00  0.89           C  
ATOM   7303  O   GLU A 481     -21.547 -24.350 -41.966  1.00  0.89           O  
ATOM   7304  CB  GLU A 481     -22.634 -21.593 -43.347  1.00  0.89           C  
ATOM   7305  CG  GLU A 481     -23.394 -20.273 -43.198  1.00  0.89           C  
ATOM   7306  CD  GLU A 481     -24.404 -20.070 -44.323  1.00  0.89           C  
ATOM   7307  OE1 GLU A 481     -24.498 -20.924 -45.172  1.00  0.89           O  
ATOM   7308  OE2 GLU A 481     -25.071 -19.065 -44.337  1.00  0.89           O  
ATOM   7309  H   GLU A 481     -20.123 -20.659 -42.991  1.00  0.89           H  
ATOM   7310  HA  GLU A 481     -22.179 -21.993 -41.275  1.00  0.89           H  
ATOM   7311 1HB  GLU A 481     -22.088 -21.546 -44.293  1.00  0.89           H  
ATOM   7312 2HB  GLU A 481     -23.371 -22.387 -43.444  1.00  0.89           H  
ATOM   7313 1HG  GLU A 481     -23.920 -20.268 -42.259  1.00  0.89           H  
ATOM   7314 2HG  GLU A 481     -22.679 -19.451 -43.192  1.00  0.89           H  
ATOM   7315  N   GLU A 482     -20.040 -23.402 -43.365  1.00  0.88           N  
ATOM   7316  CA  GLU A 482     -19.428 -24.679 -43.757  1.00  0.88           C  
ATOM   7317  C   GLU A 482     -18.101 -25.003 -43.060  1.00  0.88           C  
ATOM   7318  O   GLU A 482     -17.751 -26.177 -42.932  1.00  0.88           O  
ATOM   7319  CB  GLU A 482     -19.238 -24.766 -45.279  1.00  0.88           C  
ATOM   7320  CG  GLU A 482     -20.554 -24.769 -46.073  1.00  0.88           C  
ATOM   7321  CD  GLU A 482     -20.376 -24.967 -47.578  1.00  0.88           C  
ATOM   7322  OE1 GLU A 482     -19.250 -24.959 -48.050  1.00  0.88           O  
ATOM   7323  OE2 GLU A 482     -21.365 -25.138 -48.254  1.00  0.88           O  
ATOM   7324  H   GLU A 482     -19.724 -22.526 -43.794  1.00  0.88           H  
ATOM   7325  HA  GLU A 482     -20.128 -25.469 -43.486  1.00  0.88           H  
ATOM   7326 1HB  GLU A 482     -18.647 -23.909 -45.616  1.00  0.88           H  
ATOM   7327 2HB  GLU A 482     -18.681 -25.668 -45.528  1.00  0.88           H  
ATOM   7328 1HG  GLU A 482     -21.196 -25.559 -45.684  1.00  0.88           H  
ATOM   7329 2HG  GLU A 482     -21.055 -23.814 -45.897  1.00  0.88           H  
ATOM   7330  N   GLY A 483     -17.356 -23.991 -42.614  1.00  0.85           N  
ATOM   7331  CA  GLY A 483     -16.052 -24.236 -42.002  1.00  0.85           C  
ATOM   7332  C   GLY A 483     -14.912 -24.244 -43.015  1.00  0.85           C  
ATOM   7333  O   GLY A 483     -14.076 -25.151 -43.030  1.00  0.85           O  
ATOM   7334  H   GLY A 483     -17.661 -23.026 -42.714  1.00  0.85           H  
ATOM   7335 1HA  GLY A 483     -15.873 -23.457 -41.273  1.00  0.85           H  
ATOM   7336 2HA  GLY A 483     -16.075 -25.184 -41.468  1.00  0.85           H  
ATOM   7337  N   ALA A 484     -14.895 -23.240 -43.884  1.00  0.81           N  
ATOM   7338  CA  ALA A 484     -13.876 -23.169 -44.940  1.00  0.81           C  
ATOM   7339  C   ALA A 484     -13.622 -21.749 -45.401  1.00  0.81           C  
ATOM   7340  O   ALA A 484     -14.337 -20.832 -45.031  1.00  0.81           O  
ATOM   7341  CB  ALA A 484     -14.304 -24.008 -46.127  1.00  0.81           C  
ATOM   7342  H   ALA A 484     -15.616 -22.523 -43.786  1.00  0.81           H  
ATOM   7343  HA  ALA A 484     -12.942 -23.562 -44.538  1.00  0.81           H  
ATOM   7344 1HB  ALA A 484     -13.536 -23.973 -46.899  1.00  0.81           H  
ATOM   7345 2HB  ALA A 484     -14.456 -25.041 -45.808  1.00  0.81           H  
ATOM   7346 3HB  ALA A 484     -15.235 -23.609 -46.522  1.00  0.81           H  
ATOM   7347  N   CYS A 485     -12.580 -21.536 -46.181  1.00  0.78           N  
ATOM   7348  CA  CYS A 485     -12.369 -20.190 -46.702  1.00  0.78           C  
ATOM   7349  C   CYS A 485     -13.117 -20.038 -48.022  1.00  0.78           C  
ATOM   7350  O   CYS A 485     -12.945 -20.860 -48.925  1.00  0.78           O  
ATOM   7351  CB  CYS A 485     -10.893 -19.950 -46.889  1.00  0.78           C  
ATOM   7352  SG  CYS A 485     -10.015 -20.076 -45.338  1.00  0.78           S  
ATOM   7353  H   CYS A 485     -11.966 -22.293 -46.447  1.00  0.78           H  
ATOM   7354  HA  CYS A 485     -12.754 -19.464 -45.989  1.00  0.78           H  
ATOM   7355 1HB  CYS A 485     -10.481 -20.683 -47.580  1.00  0.78           H  
ATOM   7356 2HB  CYS A 485     -10.729 -18.964 -47.307  1.00  0.78           H  
ATOM   7357  HG  CYS A 485     -10.511 -18.953 -44.817  1.00  0.78           H  
ATOM   7358  N   LYS A 486     -13.989 -19.030 -48.106  1.00  0.77           N  
ATOM   7359  CA  LYS A 486     -14.817 -18.815 -49.305  1.00  0.77           C  
ATOM   7360  C   LYS A 486     -14.917 -17.363 -49.737  1.00  0.77           C  
ATOM   7361  O   LYS A 486     -14.830 -16.440 -48.926  1.00  0.77           O  
ATOM   7362  CB  LYS A 486     -16.239 -19.320 -49.128  1.00  0.77           C  
ATOM   7363  CG  LYS A 486     -16.432 -20.816 -48.833  1.00  0.77           C  
ATOM   7364  CD  LYS A 486     -16.150 -21.701 -50.031  1.00  0.77           C  
ATOM   7365  CE  LYS A 486     -16.451 -23.160 -49.686  1.00  0.77           C  
ATOM   7366  NZ  LYS A 486     -17.919 -23.363 -49.386  1.00  0.77           N  
ATOM   7367  H   LYS A 486     -14.032 -18.382 -47.318  1.00  0.77           H  
ATOM   7368  HA  LYS A 486     -14.363 -19.366 -50.128  1.00  0.77           H  
ATOM   7369 1HB  LYS A 486     -16.705 -18.757 -48.332  1.00  0.77           H  
ATOM   7370 2HB  LYS A 486     -16.805 -19.100 -50.034  1.00  0.77           H  
ATOM   7371 1HG  LYS A 486     -15.803 -21.125 -47.998  1.00  0.77           H  
ATOM   7372 2HG  LYS A 486     -17.467 -20.979 -48.551  1.00  0.77           H  
ATOM   7373 1HD  LYS A 486     -16.775 -21.394 -50.869  1.00  0.77           H  
ATOM   7374 2HD  LYS A 486     -15.100 -21.606 -50.319  1.00  0.77           H  
ATOM   7375 1HE  LYS A 486     -16.166 -23.799 -50.519  1.00  0.77           H  
ATOM   7376 2HE  LYS A 486     -15.874 -23.443 -48.812  1.00  0.77           H  
ATOM   7377 1HZ  LYS A 486     -18.120 -24.343 -49.137  1.00  0.77           H  
ATOM   7378 2HZ  LYS A 486     -18.206 -22.781 -48.594  1.00  0.77           H  
ATOM   7379 3HZ  LYS A 486     -18.477 -23.119 -50.180  1.00  0.77           H  
ATOM   7380  N   ASP A 487     -15.117 -17.171 -51.030  1.00  0.79           N  
ATOM   7381  CA  ASP A 487     -15.291 -15.850 -51.613  1.00  0.79           C  
ATOM   7382  C   ASP A 487     -16.542 -15.145 -51.073  1.00  0.79           C  
ATOM   7383  O   ASP A 487     -17.678 -15.620 -51.217  1.00  0.79           O  
ATOM   7384  CB  ASP A 487     -15.283 -15.959 -53.147  1.00  0.79           C  
ATOM   7385  CG  ASP A 487     -15.296 -14.620 -53.925  1.00  0.79           C  
ATOM   7386  OD1 ASP A 487     -15.837 -13.626 -53.444  1.00  0.79           O  
ATOM   7387  OD2 ASP A 487     -14.735 -14.601 -54.998  1.00  0.79           O  
ATOM   7388  H   ASP A 487     -15.162 -17.979 -51.638  1.00  0.79           H  
ATOM   7389  HA  ASP A 487     -14.430 -15.242 -51.334  1.00  0.79           H  
ATOM   7390 1HB  ASP A 487     -14.400 -16.516 -53.457  1.00  0.79           H  
ATOM   7391 2HB  ASP A 487     -16.154 -16.543 -53.470  1.00  0.79           H  
ATOM   7392  N   VAL A 488     -16.327 -13.991 -50.468  1.00  0.84           N  
ATOM   7393  CA  VAL A 488     -17.376 -13.177 -49.896  1.00  0.84           C  
ATOM   7394  C   VAL A 488     -18.451 -12.793 -50.896  1.00  0.84           C  
ATOM   7395  O   VAL A 488     -19.616 -12.625 -50.516  1.00  0.84           O  
ATOM   7396  CB  VAL A 488     -16.807 -11.913 -49.251  1.00  0.84           C  
ATOM   7397  CG1 VAL A 488     -17.929 -11.008 -48.979  1.00  0.84           C  
ATOM   7398  CG2 VAL A 488     -16.094 -12.276 -47.900  1.00  0.84           C  
ATOM   7399  H   VAL A 488     -15.375 -13.647 -50.397  1.00  0.84           H  
ATOM   7400  HA  VAL A 488     -17.839 -13.753 -49.099  1.00  0.84           H  
ATOM   7401  HB  VAL A 488     -16.109 -11.422 -49.931  1.00  0.84           H  
ATOM   7402 1HG1 VAL A 488     -17.575 -10.112 -48.511  1.00  0.84           H  
ATOM   7403 2HG1 VAL A 488     -18.431 -10.758 -49.904  1.00  0.84           H  
ATOM   7404 3HG1 VAL A 488     -18.599 -11.529 -48.336  1.00  0.84           H  
ATOM   7405 1HG2 VAL A 488     -15.706 -11.372 -47.428  1.00  0.84           H  
ATOM   7406 2HG2 VAL A 488     -16.811 -12.752 -47.229  1.00  0.84           H  
ATOM   7407 3HG2 VAL A 488     -15.271 -12.960 -48.094  1.00  0.84           H  
ATOM   7408  N   SER A 489     -18.070 -12.577 -52.160  1.00  0.89           N  
ATOM   7409  CA  SER A 489     -19.027 -12.139 -53.161  1.00  0.89           C  
ATOM   7410  C   SER A 489     -19.965 -13.273 -53.605  1.00  0.89           C  
ATOM   7411  O   SER A 489     -20.973 -13.018 -54.281  1.00  0.89           O  
ATOM   7412  CB  SER A 489     -18.314 -11.492 -54.346  1.00  0.89           C  
ATOM   7413  OG  SER A 489     -17.600 -12.405 -55.118  1.00  0.89           O  
ATOM   7414  H   SER A 489     -17.106 -12.785 -52.451  1.00  0.89           H  
ATOM   7415  HA  SER A 489     -19.650 -11.373 -52.706  1.00  0.89           H  
ATOM   7416 1HB  SER A 489     -19.043 -10.979 -54.969  1.00  0.89           H  
ATOM   7417 2HB  SER A 489     -17.623 -10.744 -53.970  1.00  0.89           H  
ATOM   7418  HG  SER A 489     -16.920 -12.800 -54.525  1.00  0.89           H  
ATOM   7419  N   GLU A 490     -19.649 -14.523 -53.213  1.00  0.95           N  
ATOM   7420  CA  GLU A 490     -20.509 -15.665 -53.509  1.00  0.95           C  
ATOM   7421  C   GLU A 490     -21.322 -16.038 -52.269  1.00  0.95           C  
ATOM   7422  O   GLU A 490     -22.481 -16.445 -52.382  1.00  0.95           O  
ATOM   7423  CB  GLU A 490     -19.703 -16.874 -53.989  1.00  0.95           C  
ATOM   7424  CG  GLU A 490     -18.975 -16.672 -55.319  1.00  0.95           C  
ATOM   7425  CD  GLU A 490     -18.221 -17.908 -55.787  1.00  0.95           C  
ATOM   7426  OE1 GLU A 490     -18.121 -18.850 -55.035  1.00  0.95           O  
ATOM   7427  OE2 GLU A 490     -17.763 -17.908 -56.906  1.00  0.95           O  
ATOM   7428  H   GLU A 490     -18.805 -14.690 -52.669  1.00  0.95           H  
ATOM   7429  HA  GLU A 490     -21.205 -15.385 -54.298  1.00  0.95           H  
ATOM   7430 1HB  GLU A 490     -18.952 -17.123 -53.235  1.00  0.95           H  
ATOM   7431 2HB  GLU A 490     -20.362 -17.735 -54.090  1.00  0.95           H  
ATOM   7432 1HG  GLU A 490     -19.701 -16.389 -56.079  1.00  0.95           H  
ATOM   7433 2HG  GLU A 490     -18.270 -15.844 -55.203  1.00  0.95           H  
ATOM   7434  N   THR A 491     -20.730 -15.841 -51.079  1.00  1.00           N  
ATOM   7435  CA  THR A 491     -21.424 -16.162 -49.826  1.00  1.00           C  
ATOM   7436  C   THR A 491     -22.256 -14.970 -49.346  1.00  1.00           C  
ATOM   7437  O   THR A 491     -23.103 -15.095 -48.460  1.00  1.00           O  
ATOM   7438  CB  THR A 491     -20.449 -16.613 -48.719  1.00  1.00           C  
ATOM   7439  OG1 THR A 491     -19.534 -15.570 -48.418  1.00  1.00           O  
ATOM   7440  CG2 THR A 491     -19.661 -17.831 -49.163  1.00  1.00           C  
ATOM   7441  H   THR A 491     -19.760 -15.526 -51.054  1.00  1.00           H  
ATOM   7442  HA  THR A 491     -22.108 -16.988 -50.017  1.00  1.00           H  
ATOM   7443  HB  THR A 491     -21.017 -16.856 -47.823  1.00  1.00           H  
ATOM   7444  HG1 THR A 491     -18.934 -15.464 -49.171  1.00  1.00           H  
ATOM   7445 1HG2 THR A 491     -18.990 -18.134 -48.360  1.00  1.00           H  
ATOM   7446 2HG2 THR A 491     -20.345 -18.648 -49.387  1.00  1.00           H  
ATOM   7447 3HG2 THR A 491     -19.081 -17.585 -50.054  1.00  1.00           H  
ATOM   7448  N   LYS A 492     -22.040 -13.820 -49.987  1.00  1.02           N  
ATOM   7449  CA  LYS A 492     -22.741 -12.567 -49.740  1.00  1.02           C  
ATOM   7450  C   LYS A 492     -22.568 -12.042 -48.327  1.00  1.02           C  
ATOM   7451  O   LYS A 492     -23.543 -11.644 -47.691  1.00  1.02           O  
ATOM   7452  CB  LYS A 492     -24.235 -12.718 -50.049  1.00  1.02           C  
ATOM   7453  CG  LYS A 492     -24.534 -13.353 -51.418  1.00  1.02           C  
ATOM   7454  CD  LYS A 492     -23.982 -12.532 -52.566  1.00  1.02           C  
ATOM   7455  CE  LYS A 492     -24.309 -13.183 -53.908  1.00  1.02           C  
ATOM   7456  NZ  LYS A 492     -23.614 -12.506 -55.032  1.00  1.02           N  
ATOM   7457  H   LYS A 492     -21.292 -13.788 -50.666  1.00  1.02           H  
ATOM   7458  HA  LYS A 492     -22.322 -11.821 -50.415  1.00  1.02           H  
ATOM   7459 1HB  LYS A 492     -24.711 -13.320 -49.277  1.00  1.02           H  
ATOM   7460 2HB  LYS A 492     -24.706 -11.735 -50.026  1.00  1.02           H  
ATOM   7461 1HG  LYS A 492     -24.104 -14.355 -51.470  1.00  1.02           H  
ATOM   7462 2HG  LYS A 492     -25.612 -13.440 -51.539  1.00  1.02           H  
ATOM   7463 1HD  LYS A 492     -24.405 -11.527 -52.540  1.00  1.02           H  
ATOM   7464 2HD  LYS A 492     -22.896 -12.458 -52.467  1.00  1.02           H  
ATOM   7465 1HE  LYS A 492     -23.992 -14.227 -53.880  1.00  1.02           H  
ATOM   7466 2HE  LYS A 492     -25.383 -13.141 -54.077  1.00  1.02           H  
ATOM   7467 1HZ  LYS A 492     -23.834 -12.966 -55.897  1.00  1.02           H  
ATOM   7468 2HZ  LYS A 492     -23.889 -11.540 -55.083  1.00  1.02           H  
ATOM   7469 3HZ  LYS A 492     -22.596 -12.576 -54.850  1.00  1.02           H  
ATOM   7470  N   VAL A 493     -21.339 -12.068 -47.828  1.00  1.03           N  
ATOM   7471  CA  VAL A 493     -21.098 -11.541 -46.487  1.00  1.03           C  
ATOM   7472  C   VAL A 493     -20.302 -10.259 -46.524  1.00  1.03           C  
ATOM   7473  O   VAL A 493     -19.074 -10.285 -46.412  1.00  1.03           O  
ATOM   7474  CB  VAL A 493     -20.325 -12.548 -45.643  1.00  1.03           C  
ATOM   7475  CG1 VAL A 493     -20.123 -11.974 -44.244  1.00  1.03           C  
ATOM   7476  CG2 VAL A 493     -21.082 -13.861 -45.613  1.00  1.03           C  
ATOM   7477  H   VAL A 493     -20.589 -12.413 -48.430  1.00  1.03           H  
ATOM   7478  HA  VAL A 493     -22.057 -11.341 -46.010  1.00  1.03           H  
ATOM   7479  HB  VAL A 493     -19.337 -12.710 -46.080  1.00  1.03           H  
ATOM   7480 1HG1 VAL A 493     -19.564 -12.676 -43.636  1.00  1.03           H  
ATOM   7481 2HG1 VAL A 493     -19.573 -11.034 -44.315  1.00  1.03           H  
ATOM   7482 3HG1 VAL A 493     -21.094 -11.790 -43.784  1.00  1.03           H  
ATOM   7483 1HG2 VAL A 493     -20.532 -14.585 -45.017  1.00  1.03           H  
ATOM   7484 2HG2 VAL A 493     -22.071 -13.702 -45.179  1.00  1.03           H  
ATOM   7485 3HG2 VAL A 493     -21.193 -14.240 -46.628  1.00  1.03           H  
ATOM   7486  N   TRP A 494     -21.005  -9.146 -46.570  1.00  1.03           N  
ATOM   7487  CA  TRP A 494     -20.359  -7.857 -46.726  1.00  1.03           C  
ATOM   7488  C   TRP A 494     -20.605  -6.954 -45.551  1.00  1.03           C  
ATOM   7489  O   TRP A 494     -21.717  -6.894 -45.040  1.00  1.03           O  
ATOM   7490  CB  TRP A 494     -20.932  -7.158 -47.932  1.00  1.03           C  
ATOM   7491  CG  TRP A 494     -20.683  -7.844 -49.197  1.00  1.03           C  
ATOM   7492  CD1 TRP A 494     -21.463  -8.785 -49.789  1.00  1.03           C  
ATOM   7493  CD2 TRP A 494     -19.566  -7.650 -50.056  1.00  1.03           C  
ATOM   7494  NE1 TRP A 494     -20.905  -9.174 -50.968  1.00  1.03           N  
ATOM   7495  CE2 TRP A 494     -19.739  -8.484 -51.143  1.00  1.03           C  
ATOM   7496  CE3 TRP A 494     -18.459  -6.845 -49.995  1.00  1.03           C  
ATOM   7497  CZ2 TRP A 494     -18.831  -8.526 -52.160  1.00  1.03           C  
ATOM   7498  CZ3 TRP A 494     -17.546  -6.881 -51.009  1.00  1.03           C  
ATOM   7499  CH2 TRP A 494     -17.724  -7.701 -52.064  1.00  1.03           C  
ATOM   7500  H   TRP A 494     -22.015  -9.208 -46.579  1.00  1.03           H  
ATOM   7501  HA  TRP A 494     -19.286  -7.999 -46.842  1.00  1.03           H  
ATOM   7502 1HB  TRP A 494     -22.000  -7.045 -47.801  1.00  1.03           H  
ATOM   7503 2HB  TRP A 494     -20.502  -6.183 -47.983  1.00  1.03           H  
ATOM   7504  HD1 TRP A 494     -22.402  -9.165 -49.383  1.00  1.03           H  
ATOM   7505  HE1 TRP A 494     -21.293  -9.856 -51.599  1.00  1.03           H  
ATOM   7506  HE3 TRP A 494     -18.323  -6.196 -49.153  1.00  1.03           H  
ATOM   7507  HZ2 TRP A 494     -18.961  -9.158 -53.014  1.00  1.03           H  
ATOM   7508  HZ3 TRP A 494     -16.681  -6.230 -50.953  1.00  1.03           H  
ATOM   7509  HH2 TRP A 494     -16.985  -7.702 -52.860  1.00  1.03           H  
ATOM   7510  N   ASP A 495     -19.587  -6.203 -45.183  1.00  1.02           N  
ATOM   7511  CA  ASP A 495     -19.683  -5.241 -44.112  1.00  1.02           C  
ATOM   7512  C   ASP A 495     -19.694  -3.822 -44.638  1.00  1.02           C  
ATOM   7513  O   ASP A 495     -19.175  -3.520 -45.711  1.00  1.02           O  
ATOM   7514  CB  ASP A 495     -18.530  -5.397 -43.122  1.00  1.02           C  
ATOM   7515  CG  ASP A 495     -18.579  -6.675 -42.273  1.00  1.02           C  
ATOM   7516  OD1 ASP A 495     -19.622  -7.004 -41.795  1.00  1.02           O  
ATOM   7517  OD2 ASP A 495     -17.536  -7.296 -42.084  1.00  1.02           O  
ATOM   7518  H   ASP A 495     -18.705  -6.274 -45.688  1.00  1.02           H  
ATOM   7519  HA  ASP A 495     -20.618  -5.411 -43.578  1.00  1.02           H  
ATOM   7520 1HB  ASP A 495     -17.594  -5.404 -43.682  1.00  1.02           H  
ATOM   7521 2HB  ASP A 495     -18.505  -4.525 -42.462  1.00  1.02           H  
ATOM   7522  N   LEU A 496     -20.238  -2.929 -43.858  1.00  1.01           N  
ATOM   7523  CA  LEU A 496     -20.189  -1.533 -44.219  1.00  1.01           C  
ATOM   7524  C   LEU A 496     -18.828  -0.932 -43.890  1.00  1.01           C  
ATOM   7525  O   LEU A 496     -18.316  -1.110 -42.782  1.00  1.01           O  
ATOM   7526  CB  LEU A 496     -21.304  -0.787 -43.507  1.00  1.01           C  
ATOM   7527  CG  LEU A 496     -21.361   0.669 -43.743  1.00  1.01           C  
ATOM   7528  CD1 LEU A 496     -21.693   0.984 -45.141  1.00  1.01           C  
ATOM   7529  CD2 LEU A 496     -22.318   1.194 -42.904  1.00  1.01           C  
ATOM   7530  H   LEU A 496     -20.682  -3.215 -42.994  1.00  1.01           H  
ATOM   7531  HA  LEU A 496     -20.344  -1.446 -45.292  1.00  1.01           H  
ATOM   7532 1HB  LEU A 496     -22.259  -1.206 -43.822  1.00  1.01           H  
ATOM   7533 2HB  LEU A 496     -21.198  -0.942 -42.436  1.00  1.01           H  
ATOM   7534  HG  LEU A 496     -20.423   1.097 -43.524  1.00  1.01           H  
ATOM   7535 1HD1 LEU A 496     -21.731   2.063 -45.285  1.00  1.01           H  
ATOM   7536 2HD1 LEU A 496     -20.966   0.571 -45.755  1.00  1.01           H  
ATOM   7537 3HD1 LEU A 496     -22.623   0.562 -45.381  1.00  1.01           H  
ATOM   7538 1HD2 LEU A 496     -22.340   2.262 -43.080  1.00  1.01           H  
ATOM   7539 2HD2 LEU A 496     -23.289   0.749 -43.132  1.00  1.01           H  
ATOM   7540 3HD2 LEU A 496     -22.055   0.982 -41.864  1.00  1.01           H  
ATOM   7541  N   PHE A 497     -18.251  -0.203 -44.828  1.00  1.01           N  
ATOM   7542  CA  PHE A 497     -16.988   0.489 -44.626  1.00  1.01           C  
ATOM   7543  C   PHE A 497     -16.981   1.293 -43.350  1.00  1.01           C  
ATOM   7544  O   PHE A 497     -16.020   1.219 -42.604  1.00  1.01           O  
ATOM   7545  CB  PHE A 497     -16.678   1.365 -45.815  1.00  1.01           C  
ATOM   7546  CG  PHE A 497     -15.514   2.310 -45.706  1.00  1.01           C  
ATOM   7547  CD1 PHE A 497     -14.180   1.905 -45.639  1.00  1.01           C  
ATOM   7548  CD2 PHE A 497     -15.779   3.663 -45.763  1.00  1.01           C  
ATOM   7549  CE1 PHE A 497     -13.172   2.867 -45.605  1.00  1.01           C  
ATOM   7550  CE2 PHE A 497     -14.776   4.589 -45.743  1.00  1.01           C  
ATOM   7551  CZ  PHE A 497     -13.473   4.189 -45.658  1.00  1.01           C  
ATOM   7552  H   PHE A 497     -18.713  -0.098 -45.729  1.00  1.01           H  
ATOM   7553  HA  PHE A 497     -16.199  -0.267 -44.548  1.00  1.01           H  
ATOM   7554 1HB  PHE A 497     -16.543   0.751 -46.690  1.00  1.01           H  
ATOM   7555 2HB  PHE A 497     -17.552   1.972 -45.993  1.00  1.01           H  
ATOM   7556  HD1 PHE A 497     -13.930   0.843 -45.611  1.00  1.01           H  
ATOM   7557  HD2 PHE A 497     -16.815   3.990 -45.836  1.00  1.01           H  
ATOM   7558  HE1 PHE A 497     -12.148   2.590 -45.548  1.00  1.01           H  
ATOM   7559  HE2 PHE A 497     -15.013   5.650 -45.792  1.00  1.01           H  
ATOM   7560  HZ  PHE A 497     -12.673   4.933 -45.637  1.00  1.01           H  
ATOM   7561  N   ALA A 498     -18.043   2.061 -43.087  1.00  1.00           N  
ATOM   7562  CA  ALA A 498     -18.118   2.866 -41.869  1.00  1.00           C  
ATOM   7563  C   ALA A 498     -17.983   1.997 -40.619  1.00  1.00           C  
ATOM   7564  O   ALA A 498     -17.465   2.465 -39.608  1.00  1.00           O  
ATOM   7565  CB  ALA A 498     -19.425   3.626 -41.796  1.00  1.00           C  
ATOM   7566  H   ALA A 498     -18.806   2.080 -43.744  1.00  1.00           H  
ATOM   7567  HA  ALA A 498     -17.302   3.580 -41.889  1.00  1.00           H  
ATOM   7568 1HB  ALA A 498     -19.437   4.232 -40.892  1.00  1.00           H  
ATOM   7569 2HB  ALA A 498     -19.531   4.276 -42.666  1.00  1.00           H  
ATOM   7570 3HB  ALA A 498     -20.250   2.928 -41.764  1.00  1.00           H  
ATOM   7571  N   THR A 499     -18.469   0.750 -40.650  1.00  1.00           N  
ATOM   7572  CA  THR A 499     -18.367  -0.116 -39.485  1.00  1.00           C  
ATOM   7573  C   THR A 499     -16.907  -0.409 -39.208  1.00  1.00           C  
ATOM   7574  O   THR A 499     -16.445  -0.325 -38.068  1.00  1.00           O  
ATOM   7575  CB  THR A 499     -19.141  -1.446 -39.667  1.00  1.00           C  
ATOM   7576  OG1 THR A 499     -20.553  -1.176 -39.829  1.00  1.00           O  
ATOM   7577  CG2 THR A 499     -18.922  -2.410 -38.502  1.00  1.00           C  
ATOM   7578  H   THR A 499     -18.841   0.359 -41.508  1.00  1.00           H  
ATOM   7579  HA  THR A 499     -18.776   0.407 -38.630  1.00  1.00           H  
ATOM   7580  HB  THR A 499     -18.778  -1.936 -40.560  1.00  1.00           H  
ATOM   7581  HG1 THR A 499     -21.050  -2.001 -39.779  1.00  1.00           H  
ATOM   7582 1HG2 THR A 499     -19.462  -3.335 -38.699  1.00  1.00           H  
ATOM   7583 2HG2 THR A 499     -17.857  -2.625 -38.405  1.00  1.00           H  
ATOM   7584 3HG2 THR A 499     -19.289  -1.984 -37.595  1.00  1.00           H  
ATOM   7585  N   LYS A 500     -16.163  -0.727 -40.271  1.00  1.01           N  
ATOM   7586  CA  LYS A 500     -14.759  -1.086 -40.092  1.00  1.01           C  
ATOM   7587  C   LYS A 500     -13.911   0.152 -39.849  1.00  1.01           C  
ATOM   7588  O   LYS A 500     -13.012   0.157 -39.016  1.00  1.01           O  
ATOM   7589  CB  LYS A 500     -14.215  -1.791 -41.337  1.00  1.01           C  
ATOM   7590  CG  LYS A 500     -14.875  -3.095 -41.679  1.00  1.01           C  
ATOM   7591  CD  LYS A 500     -14.754  -4.128 -40.596  1.00  1.01           C  
ATOM   7592  CE  LYS A 500     -15.370  -5.413 -41.086  1.00  1.01           C  
ATOM   7593  NZ  LYS A 500     -15.410  -6.472 -40.066  1.00  1.01           N  
ATOM   7594  H   LYS A 500     -16.613  -0.751 -41.192  1.00  1.01           H  
ATOM   7595  HA  LYS A 500     -14.670  -1.743 -39.228  1.00  1.01           H  
ATOM   7596 1HB  LYS A 500     -14.333  -1.128 -42.201  1.00  1.01           H  
ATOM   7597 2HB  LYS A 500     -13.146  -1.973 -41.213  1.00  1.01           H  
ATOM   7598 1HG  LYS A 500     -15.934  -2.917 -41.902  1.00  1.01           H  
ATOM   7599 2HG  LYS A 500     -14.399  -3.504 -42.565  1.00  1.01           H  
ATOM   7600 1HD  LYS A 500     -13.703  -4.308 -40.355  1.00  1.01           H  
ATOM   7601 2HD  LYS A 500     -15.274  -3.796 -39.697  1.00  1.01           H  
ATOM   7602 1HE  LYS A 500     -16.362  -5.196 -41.402  1.00  1.01           H  
ATOM   7603 2HE  LYS A 500     -14.795  -5.775 -41.939  1.00  1.01           H  
ATOM   7604 1HZ  LYS A 500     -15.835  -7.309 -40.465  1.00  1.01           H  
ATOM   7605 2HZ  LYS A 500     -14.452  -6.685 -39.761  1.00  1.01           H  
ATOM   7606 3HZ  LYS A 500     -15.950  -6.163 -39.286  1.00  1.01           H  
ATOM   7607  N   LEU A 501     -14.249   1.235 -40.520  1.00  1.01           N  
ATOM   7608  CA  LEU A 501     -13.516   2.472 -40.398  1.00  1.01           C  
ATOM   7609  C   LEU A 501     -13.605   2.958 -38.963  1.00  1.01           C  
ATOM   7610  O   LEU A 501     -12.588   3.287 -38.343  1.00  1.01           O  
ATOM   7611  CB  LEU A 501     -14.138   3.505 -41.332  1.00  1.01           C  
ATOM   7612  CG  LEU A 501     -13.548   4.877 -41.346  1.00  1.01           C  
ATOM   7613  CD1 LEU A 501     -12.119   4.796 -41.867  1.00  1.01           C  
ATOM   7614  CD2 LEU A 501     -14.424   5.763 -42.202  1.00  1.01           C  
ATOM   7615  H   LEU A 501     -15.016   1.192 -41.176  1.00  1.01           H  
ATOM   7616  HA  LEU A 501     -12.475   2.300 -40.659  1.00  1.01           H  
ATOM   7617 1HB  LEU A 501     -14.104   3.113 -42.350  1.00  1.01           H  
ATOM   7618 2HB  LEU A 501     -15.175   3.614 -41.051  1.00  1.01           H  
ATOM   7619  HG  LEU A 501     -13.517   5.277 -40.335  1.00  1.01           H  
ATOM   7620 1HD1 LEU A 501     -11.685   5.795 -41.878  1.00  1.01           H  
ATOM   7621 2HD1 LEU A 501     -11.528   4.148 -41.219  1.00  1.01           H  
ATOM   7622 3HD1 LEU A 501     -12.123   4.390 -42.878  1.00  1.01           H  
ATOM   7623 1HD2 LEU A 501     -14.016   6.772 -42.225  1.00  1.01           H  
ATOM   7624 2HD2 LEU A 501     -14.458   5.369 -43.190  1.00  1.01           H  
ATOM   7625 3HD2 LEU A 501     -15.432   5.786 -41.791  1.00  1.01           H  
ATOM   7626  N   PHE A 502     -14.833   3.004 -38.434  1.00  1.01           N  
ATOM   7627  CA  PHE A 502     -15.063   3.479 -37.089  1.00  1.01           C  
ATOM   7628  C   PHE A 502     -14.506   2.502 -36.078  1.00  1.01           C  
ATOM   7629  O   PHE A 502     -13.919   2.914 -35.087  1.00  1.01           O  
ATOM   7630  CB  PHE A 502     -16.544   3.713 -36.852  1.00  1.01           C  
ATOM   7631  CG  PHE A 502     -17.071   4.831 -37.698  1.00  1.01           C  
ATOM   7632  CD1 PHE A 502     -16.202   5.635 -38.424  1.00  1.01           C  
ATOM   7633  CD2 PHE A 502     -18.417   5.081 -37.780  1.00  1.01           C  
ATOM   7634  CE1 PHE A 502     -16.684   6.650 -39.220  1.00  1.01           C  
ATOM   7635  CE2 PHE A 502     -18.906   6.093 -38.571  1.00  1.01           C  
ATOM   7636  CZ  PHE A 502     -18.040   6.878 -39.297  1.00  1.01           C  
ATOM   7637  H   PHE A 502     -15.644   2.717 -38.982  1.00  1.01           H  
ATOM   7638  HA  PHE A 502     -14.546   4.430 -36.965  1.00  1.01           H  
ATOM   7639 1HB  PHE A 502     -17.079   2.818 -37.114  1.00  1.01           H  
ATOM   7640 2HB  PHE A 502     -16.741   3.930 -35.802  1.00  1.01           H  
ATOM   7641  HD1 PHE A 502     -15.131   5.454 -38.368  1.00  1.01           H  
ATOM   7642  HD2 PHE A 502     -19.093   4.469 -37.211  1.00  1.01           H  
ATOM   7643  HE1 PHE A 502     -15.992   7.270 -39.789  1.00  1.01           H  
ATOM   7644  HE2 PHE A 502     -19.983   6.271 -38.619  1.00  1.01           H  
ATOM   7645  HZ  PHE A 502     -18.426   7.678 -39.926  1.00  1.01           H  
ATOM   7646  N   ALA A 503     -14.645   1.192 -36.311  1.00  1.02           N  
ATOM   7647  CA  ALA A 503     -14.097   0.240 -35.352  1.00  1.02           C  
ATOM   7648  C   ALA A 503     -12.604   0.443 -35.205  1.00  1.02           C  
ATOM   7649  O   ALA A 503     -12.060   0.416 -34.104  1.00  1.02           O  
ATOM   7650  CB  ALA A 503     -14.391  -1.184 -35.786  1.00  1.02           C  
ATOM   7651  H   ALA A 503     -15.145   0.836 -37.125  1.00  1.02           H  
ATOM   7652  HA  ALA A 503     -14.542   0.402 -34.392  1.00  1.02           H  
ATOM   7653 1HB  ALA A 503     -13.982  -1.878 -35.050  1.00  1.02           H  
ATOM   7654 2HB  ALA A 503     -15.470  -1.328 -35.862  1.00  1.02           H  
ATOM   7655 3HB  ALA A 503     -13.929  -1.365 -36.756  1.00  1.02           H  
ATOM   7656  N   LEU A 504     -11.923   0.741 -36.290  1.00  1.02           N  
ATOM   7657  CA  LEU A 504     -10.495   0.888 -36.183  1.00  1.02           C  
ATOM   7658  C   LEU A 504     -10.074   2.248 -35.659  1.00  1.02           C  
ATOM   7659  O   LEU A 504      -9.106   2.356 -34.897  1.00  1.02           O  
ATOM   7660  CB  LEU A 504      -9.921   0.566 -37.533  1.00  1.02           C  
ATOM   7661  CG  LEU A 504     -10.259  -0.853 -37.877  1.00  1.02           C  
ATOM   7662  CD1 LEU A 504      -9.717  -1.213 -39.221  1.00  1.02           C  
ATOM   7663  CD2 LEU A 504      -9.791  -1.687 -36.777  1.00  1.02           C  
ATOM   7664  H   LEU A 504     -12.379   0.780 -37.205  1.00  1.02           H  
ATOM   7665  HA  LEU A 504     -10.133   0.142 -35.479  1.00  1.02           H  
ATOM   7666 1HB  LEU A 504     -10.366   1.227 -38.284  1.00  1.02           H  
ATOM   7667 2HB  LEU A 504      -8.838   0.693 -37.522  1.00  1.02           H  
ATOM   7668  HG  LEU A 504     -11.319  -0.973 -37.925  1.00  1.02           H  
ATOM   7669 1HD1 LEU A 504      -9.978  -2.244 -39.461  1.00  1.02           H  
ATOM   7670 2HD1 LEU A 504     -10.146  -0.554 -39.950  1.00  1.02           H  
ATOM   7671 3HD1 LEU A 504      -8.658  -1.101 -39.214  1.00  1.02           H  
ATOM   7672 1HD2 LEU A 504     -10.066  -2.716 -36.983  1.00  1.02           H  
ATOM   7673 2HD2 LEU A 504      -8.725  -1.576 -36.689  1.00  1.02           H  
ATOM   7674 3HD2 LEU A 504     -10.260  -1.377 -35.848  1.00  1.02           H  
ATOM   7675  N   LYS A 505     -10.820   3.295 -35.996  1.00  1.02           N  
ATOM   7676  CA  LYS A 505     -10.463   4.602 -35.480  1.00  1.02           C  
ATOM   7677  C   LYS A 505     -10.769   4.669 -33.987  1.00  1.02           C  
ATOM   7678  O   LYS A 505      -9.912   5.055 -33.192  1.00  1.02           O  
ATOM   7679  CB  LYS A 505     -11.223   5.711 -36.199  1.00  1.02           C  
ATOM   7680  CG  LYS A 505     -10.842   7.123 -35.725  1.00  1.02           C  
ATOM   7681  CD  LYS A 505      -9.374   7.437 -36.062  1.00  1.02           C  
ATOM   7682  CE  LYS A 505      -9.053   8.946 -35.923  1.00  1.02           C  
ATOM   7683  NZ  LYS A 505      -9.019   9.424 -34.488  1.00  1.02           N  
ATOM   7684  H   LYS A 505     -11.605   3.194 -36.640  1.00  1.02           H  
ATOM   7685  HA  LYS A 505      -9.393   4.758 -35.617  1.00  1.02           H  
ATOM   7686 1HB  LYS A 505     -11.033   5.641 -37.270  1.00  1.02           H  
ATOM   7687 2HB  LYS A 505     -12.294   5.573 -36.052  1.00  1.02           H  
ATOM   7688 1HG  LYS A 505     -11.487   7.861 -36.198  1.00  1.02           H  
ATOM   7689 2HG  LYS A 505     -10.972   7.192 -34.638  1.00  1.02           H  
ATOM   7690 1HD  LYS A 505      -8.728   6.889 -35.370  1.00  1.02           H  
ATOM   7691 2HD  LYS A 505      -9.152   7.111 -37.076  1.00  1.02           H  
ATOM   7692 1HE  LYS A 505      -8.087   9.142 -36.380  1.00  1.02           H  
ATOM   7693 2HE  LYS A 505      -9.818   9.507 -36.456  1.00  1.02           H  
ATOM   7694 1HZ  LYS A 505      -8.814  10.399 -34.455  1.00  1.02           H  
ATOM   7695 2HZ  LYS A 505      -9.894   9.261 -33.981  1.00  1.02           H  
ATOM   7696 3HZ  LYS A 505      -8.312   8.929 -33.934  1.00  1.02           H  
ATOM   7697  N   TYR A 506     -11.977   4.235 -33.591  1.00  1.00           N  
ATOM   7698  CA  TYR A 506     -12.376   4.298 -32.191  1.00  1.00           C  
ATOM   7699  C   TYR A 506     -11.429   3.477 -31.352  1.00  1.00           C  
ATOM   7700  O   TYR A 506     -11.001   3.922 -30.284  1.00  1.00           O  
ATOM   7701  CB  TYR A 506     -13.801   3.777 -31.983  1.00  1.00           C  
ATOM   7702  CG  TYR A 506     -14.913   4.695 -32.501  1.00  1.00           C  
ATOM   7703  CD1 TYR A 506     -14.711   5.476 -33.637  1.00  1.00           C  
ATOM   7704  CD2 TYR A 506     -16.138   4.742 -31.840  1.00  1.00           C  
ATOM   7705  CE1 TYR A 506     -15.722   6.290 -34.111  1.00  1.00           C  
ATOM   7706  CE2 TYR A 506     -17.150   5.557 -32.318  1.00  1.00           C  
ATOM   7707  CZ  TYR A 506     -16.945   6.327 -33.447  1.00  1.00           C  
ATOM   7708  OH  TYR A 506     -17.953   7.140 -33.920  1.00  1.00           O  
ATOM   7709  H   TYR A 506     -12.638   3.877 -34.270  1.00  1.00           H  
ATOM   7710  HA  TYR A 506     -12.317   5.332 -31.855  1.00  1.00           H  
ATOM   7711 1HB  TYR A 506     -13.895   2.809 -32.479  1.00  1.00           H  
ATOM   7712 2HB  TYR A 506     -13.971   3.605 -30.922  1.00  1.00           H  
ATOM   7713  HD1 TYR A 506     -13.759   5.438 -34.158  1.00  1.00           H  
ATOM   7714  HD2 TYR A 506     -16.307   4.130 -30.951  1.00  1.00           H  
ATOM   7715  HE1 TYR A 506     -15.562   6.895 -35.004  1.00  1.00           H  
ATOM   7716  HE2 TYR A 506     -18.109   5.586 -31.809  1.00  1.00           H  
ATOM   7717  HH  TYR A 506     -18.735   7.031 -33.371  1.00  1.00           H  
ATOM   7718  N   VAL A 507     -11.055   2.294 -31.840  1.00  0.97           N  
ATOM   7719  CA  VAL A 507     -10.118   1.504 -31.089  1.00  0.97           C  
ATOM   7720  C   VAL A 507      -8.756   2.090 -30.962  1.00  0.97           C  
ATOM   7721  O   VAL A 507      -8.181   2.057 -29.876  1.00  0.97           O  
ATOM   7722  CB  VAL A 507      -9.912   0.140 -31.663  1.00  0.97           C  
ATOM   7723  CG1 VAL A 507      -8.792  -0.418 -30.959  1.00  0.97           C  
ATOM   7724  CG2 VAL A 507     -11.047  -0.638 -31.393  1.00  0.97           C  
ATOM   7725  H   VAL A 507     -11.429   1.923 -32.717  1.00  0.97           H  
ATOM   7726  HA  VAL A 507     -10.528   1.381 -30.087  1.00  0.97           H  
ATOM   7727  HB  VAL A 507      -9.712   0.180 -32.735  1.00  0.97           H  
ATOM   7728 1HG1 VAL A 507      -8.585  -1.415 -31.245  1.00  0.97           H  
ATOM   7729 2HG1 VAL A 507      -7.937   0.185 -31.144  1.00  0.97           H  
ATOM   7730 3HG1 VAL A 507      -9.028  -0.382 -29.942  1.00  0.97           H  
ATOM   7731 1HG2 VAL A 507     -10.900  -1.637 -31.751  1.00  0.97           H  
ATOM   7732 2HG2 VAL A 507     -11.203  -0.652 -30.326  1.00  0.97           H  
ATOM   7733 3HG2 VAL A 507     -11.902  -0.206 -31.869  1.00  0.97           H  
ATOM   7734  N   SER A 508      -8.197   2.592 -32.052  1.00  0.92           N  
ATOM   7735  CA  SER A 508      -6.879   3.145 -31.935  1.00  0.92           C  
ATOM   7736  C   SER A 508      -6.901   4.296 -30.961  1.00  0.92           C  
ATOM   7737  O   SER A 508      -6.033   4.365 -30.090  1.00  0.92           O  
ATOM   7738  CB  SER A 508      -6.357   3.562 -33.265  1.00  0.92           C  
ATOM   7739  OG  SER A 508      -5.067   4.109 -33.141  1.00  0.92           O  
ATOM   7740  H   SER A 508      -8.677   2.595 -32.955  1.00  0.92           H  
ATOM   7741  HA  SER A 508      -6.215   2.376 -31.541  1.00  0.92           H  
ATOM   7742 1HB  SER A 508      -6.321   2.690 -33.893  1.00  0.92           H  
ATOM   7743 2HB  SER A 508      -7.040   4.283 -33.726  1.00  0.92           H  
ATOM   7744  HG  SER A 508      -5.195   4.989 -32.770  1.00  0.92           H  
ATOM   7745  N   ASP A 509      -7.913   5.173 -31.067  1.00  0.87           N  
ATOM   7746  CA  ASP A 509      -8.019   6.296 -30.153  1.00  0.87           C  
ATOM   7747  C   ASP A 509      -8.144   5.802 -28.707  1.00  0.87           C  
ATOM   7748  O   ASP A 509      -7.520   6.360 -27.799  1.00  0.87           O  
ATOM   7749  CB  ASP A 509      -9.245   7.167 -30.493  1.00  0.87           C  
ATOM   7750  CG  ASP A 509      -9.113   8.024 -31.785  1.00  0.87           C  
ATOM   7751  OD1 ASP A 509      -8.030   8.159 -32.321  1.00  0.87           O  
ATOM   7752  OD2 ASP A 509     -10.108   8.578 -32.247  1.00  0.87           O  
ATOM   7753  H   ASP A 509      -8.616   5.056 -31.799  1.00  0.87           H  
ATOM   7754  HA  ASP A 509      -7.118   6.901 -30.237  1.00  0.87           H  
ATOM   7755 1HB  ASP A 509     -10.110   6.509 -30.617  1.00  0.87           H  
ATOM   7756 2HB  ASP A 509      -9.462   7.828 -29.657  1.00  0.87           H  
ATOM   7757  N   ALA A 510      -8.922   4.736 -28.478  1.00  0.82           N  
ATOM   7758  CA  ALA A 510      -9.057   4.215 -27.123  1.00  0.82           C  
ATOM   7759  C   ALA A 510      -7.729   3.677 -26.626  1.00  0.82           C  
ATOM   7760  O   ALA A 510      -7.283   4.013 -25.530  1.00  0.82           O  
ATOM   7761  CB  ALA A 510     -10.094   3.105 -27.082  1.00  0.82           C  
ATOM   7762  H   ALA A 510      -9.447   4.302 -29.237  1.00  0.82           H  
ATOM   7763  HA  ALA A 510      -9.368   5.030 -26.472  1.00  0.82           H  
ATOM   7764 1HB  ALA A 510     -10.193   2.735 -26.070  1.00  0.82           H  
ATOM   7765 2HB  ALA A 510     -11.053   3.492 -27.427  1.00  0.82           H  
ATOM   7766 3HB  ALA A 510      -9.779   2.292 -27.734  1.00  0.82           H  
ATOM   7767  N   ALA A 511      -7.058   2.875 -27.451  1.00  0.77           N  
ATOM   7768  CA  ALA A 511      -5.798   2.274 -27.051  1.00  0.77           C  
ATOM   7769  C   ALA A 511      -4.761   3.346 -26.780  1.00  0.77           C  
ATOM   7770  O   ALA A 511      -4.009   3.265 -25.809  1.00  0.77           O  
ATOM   7771  CB  ALA A 511      -5.302   1.325 -28.134  1.00  0.77           C  
ATOM   7772  H   ALA A 511      -7.447   2.656 -28.363  1.00  0.77           H  
ATOM   7773  HA  ALA A 511      -5.965   1.716 -26.135  1.00  0.77           H  
ATOM   7774 1HB  ALA A 511      -4.367   0.863 -27.817  1.00  0.77           H  
ATOM   7775 2HB  ALA A 511      -6.052   0.550 -28.307  1.00  0.77           H  
ATOM   7776 3HB  ALA A 511      -5.138   1.884 -29.057  1.00  0.77           H  
ATOM   7777  N   CYS A 512      -4.746   4.385 -27.609  1.00  0.74           N  
ATOM   7778  CA  CYS A 512      -3.784   5.455 -27.455  1.00  0.74           C  
ATOM   7779  C   CYS A 512      -4.076   6.273 -26.203  1.00  0.74           C  
ATOM   7780  O   CYS A 512      -3.160   6.655 -25.466  1.00  0.74           O  
ATOM   7781  CB  CYS A 512      -3.789   6.331 -28.702  1.00  0.74           C  
ATOM   7782  SG  CYS A 512      -3.135   5.462 -30.169  1.00  0.74           S  
ATOM   7783  H   CYS A 512      -5.392   4.414 -28.396  1.00  0.74           H  
ATOM   7784  HA  CYS A 512      -2.805   5.004 -27.352  1.00  0.74           H  
ATOM   7785 1HB  CYS A 512      -4.808   6.653 -28.921  1.00  0.74           H  
ATOM   7786 2HB  CYS A 512      -3.186   7.222 -28.527  1.00  0.74           H  
ATOM   7787  HG  CYS A 512      -4.236   4.687 -30.320  1.00  0.74           H  
ATOM   7788  N   THR A 513      -5.362   6.493 -25.919  1.00  0.72           N  
ATOM   7789  CA  THR A 513      -5.755   7.235 -24.734  1.00  0.72           C  
ATOM   7790  C   THR A 513      -5.269   6.482 -23.514  1.00  0.72           C  
ATOM   7791  O   THR A 513      -4.731   7.076 -22.583  1.00  0.72           O  
ATOM   7792  CB  THR A 513      -7.280   7.413 -24.644  1.00  0.72           C  
ATOM   7793  OG1 THR A 513      -7.748   8.149 -25.783  1.00  0.72           O  
ATOM   7794  CG2 THR A 513      -7.633   8.162 -23.373  1.00  0.72           C  
ATOM   7795  H   THR A 513      -6.092   6.174 -26.556  1.00  0.72           H  
ATOM   7796  HA  THR A 513      -5.281   8.215 -24.753  1.00  0.72           H  
ATOM   7797  HB  THR A 513      -7.758   6.434 -24.632  1.00  0.72           H  
ATOM   7798  HG1 THR A 513      -7.578   7.614 -26.594  1.00  0.72           H  
ATOM   7799 1HG2 THR A 513      -8.714   8.279 -23.309  1.00  0.72           H  
ATOM   7800 2HG2 THR A 513      -7.274   7.601 -22.513  1.00  0.72           H  
ATOM   7801 3HG2 THR A 513      -7.160   9.141 -23.386  1.00  0.72           H  
ATOM   7802  N   VAL A 514      -5.451   5.162 -23.536  1.00  0.73           N  
ATOM   7803  CA  VAL A 514      -5.030   4.289 -22.457  1.00  0.73           C  
ATOM   7804  C   VAL A 514      -3.497   4.276 -22.285  1.00  0.73           C  
ATOM   7805  O   VAL A 514      -2.987   4.449 -21.173  1.00  0.73           O  
ATOM   7806  CB  VAL A 514      -5.564   2.872 -22.730  1.00  0.73           C  
ATOM   7807  CG1 VAL A 514      -5.003   1.976 -21.802  1.00  0.73           C  
ATOM   7808  CG2 VAL A 514      -7.087   2.830 -22.553  1.00  0.73           C  
ATOM   7809  H   VAL A 514      -5.925   4.749 -24.340  1.00  0.73           H  
ATOM   7810  HA  VAL A 514      -5.480   4.652 -21.534  1.00  0.73           H  
ATOM   7811  HB  VAL A 514      -5.294   2.570 -23.733  1.00  0.73           H  
ATOM   7812 1HG1 VAL A 514      -5.386   0.974 -21.964  1.00  0.73           H  
ATOM   7813 2HG1 VAL A 514      -3.916   1.970 -21.880  1.00  0.73           H  
ATOM   7814 3HG1 VAL A 514      -5.313   2.350 -20.851  1.00  0.73           H  
ATOM   7815 1HG2 VAL A 514      -7.450   1.817 -22.741  1.00  0.73           H  
ATOM   7816 2HG2 VAL A 514      -7.326   3.113 -21.540  1.00  0.73           H  
ATOM   7817 3HG2 VAL A 514      -7.563   3.512 -23.235  1.00  0.73           H  
ATOM   7818  N   LEU A 515      -2.754   4.144 -23.386  1.00  0.75           N  
ATOM   7819  CA  LEU A 515      -1.290   4.137 -23.349  1.00  0.75           C  
ATOM   7820  C   LEU A 515      -0.702   5.461 -22.867  1.00  0.75           C  
ATOM   7821  O   LEU A 515       0.390   5.502 -22.301  1.00  0.75           O  
ATOM   7822  CB  LEU A 515      -0.734   3.793 -24.733  1.00  0.75           C  
ATOM   7823  CG  LEU A 515      -0.940   2.367 -25.179  1.00  0.75           C  
ATOM   7824  CD1 LEU A 515      -0.495   2.223 -26.626  1.00  0.75           C  
ATOM   7825  CD2 LEU A 515      -0.155   1.454 -24.251  1.00  0.75           C  
ATOM   7826  H   LEU A 515      -3.220   4.008 -24.283  1.00  0.75           H  
ATOM   7827  HA  LEU A 515      -0.978   3.359 -22.656  1.00  0.75           H  
ATOM   7828 1HB  LEU A 515      -1.245   4.418 -25.458  1.00  0.75           H  
ATOM   7829 2HB  LEU A 515       0.328   4.021 -24.767  1.00  0.75           H  
ATOM   7830  HG  LEU A 515      -1.985   2.116 -25.119  1.00  0.75           H  
ATOM   7831 1HD1 LEU A 515      -0.644   1.198 -26.950  1.00  0.75           H  
ATOM   7832 2HD1 LEU A 515      -1.083   2.893 -27.256  1.00  0.75           H  
ATOM   7833 3HD1 LEU A 515       0.557   2.484 -26.702  1.00  0.75           H  
ATOM   7834 1HD2 LEU A 515      -0.309   0.431 -24.541  1.00  0.75           H  
ATOM   7835 2HD2 LEU A 515       0.907   1.699 -24.305  1.00  0.75           H  
ATOM   7836 3HD2 LEU A 515      -0.511   1.592 -23.239  1.00  0.75           H  
ATOM   7837  N   ARG A 516      -1.440   6.543 -23.069  1.00  0.80           N  
ATOM   7838  CA  ARG A 516      -1.006   7.875 -22.691  1.00  0.80           C  
ATOM   7839  C   ARG A 516      -1.288   8.227 -21.227  1.00  0.80           C  
ATOM   7840  O   ARG A 516      -1.005   9.347 -20.802  1.00  0.80           O  
ATOM   7841  CB  ARG A 516      -1.685   8.904 -23.579  1.00  0.80           C  
ATOM   7842  CG  ARG A 516      -1.240  10.330 -23.390  1.00  0.80           C  
ATOM   7843  CD  ARG A 516      -1.933  11.242 -24.343  1.00  0.80           C  
ATOM   7844  NE  ARG A 516      -1.541  10.996 -25.729  1.00  0.80           N  
ATOM   7845  CZ  ARG A 516      -2.256  11.382 -26.805  1.00  0.80           C  
ATOM   7846  NH1 ARG A 516      -3.396  12.018 -26.643  1.00  0.80           N  
ATOM   7847  NH2 ARG A 516      -1.816  11.132 -28.024  1.00  0.80           N  
ATOM   7848  H   ARG A 516      -2.325   6.457 -23.570  1.00  0.80           H  
ATOM   7849  HA  ARG A 516       0.069   7.935 -22.855  1.00  0.80           H  
ATOM   7850 1HB  ARG A 516      -1.533   8.644 -24.618  1.00  0.80           H  
ATOM   7851 2HB  ARG A 516      -2.762   8.864 -23.398  1.00  0.80           H  
ATOM   7852 1HG  ARG A 516      -1.472  10.650 -22.374  1.00  0.80           H  
ATOM   7853 2HG  ARG A 516      -0.166  10.400 -23.558  1.00  0.80           H  
ATOM   7854 1HD  ARG A 516      -3.011  11.091 -24.264  1.00  0.80           H  
ATOM   7855 2HD  ARG A 516      -1.692  12.276 -24.099  1.00  0.80           H  
ATOM   7856  HE  ARG A 516      -0.671  10.508 -25.892  1.00  0.80           H  
ATOM   7857 1HH1 ARG A 516      -3.736  12.216 -25.713  1.00  0.80           H  
ATOM   7858 2HH1 ARG A 516      -3.930  12.311 -27.449  1.00  0.80           H  
ATOM   7859 1HH2 ARG A 516      -0.936  10.654 -28.155  1.00  0.80           H  
ATOM   7860 2HH2 ARG A 516      -2.354  11.428 -28.824  1.00  0.80           H  
ATOM   7861  N   VAL A 517      -1.852   7.307 -20.446  1.00  0.86           N  
ATOM   7862  CA  VAL A 517      -2.126   7.628 -19.050  1.00  0.86           C  
ATOM   7863  C   VAL A 517      -0.867   7.537 -18.189  1.00  0.86           C  
ATOM   7864  O   VAL A 517      -0.245   6.484 -18.091  1.00  0.86           O  
ATOM   7865  CB  VAL A 517      -3.167   6.655 -18.479  1.00  0.86           C  
ATOM   7866  CG1 VAL A 517      -3.391   6.926 -17.000  1.00  0.86           C  
ATOM   7867  CG2 VAL A 517      -4.466   6.779 -19.250  1.00  0.86           C  
ATOM   7868  H   VAL A 517      -2.102   6.385 -20.813  1.00  0.86           H  
ATOM   7869  HA  VAL A 517      -2.518   8.644 -19.000  1.00  0.86           H  
ATOM   7870  HB  VAL A 517      -2.782   5.651 -18.578  1.00  0.86           H  
ATOM   7871 1HG1 VAL A 517      -4.111   6.217 -16.621  1.00  0.86           H  
ATOM   7872 2HG1 VAL A 517      -2.458   6.817 -16.460  1.00  0.86           H  
ATOM   7873 3HG1 VAL A 517      -3.770   7.936 -16.859  1.00  0.86           H  
ATOM   7874 1HG2 VAL A 517      -5.195   6.070 -18.862  1.00  0.86           H  
ATOM   7875 2HG2 VAL A 517      -4.856   7.791 -19.159  1.00  0.86           H  
ATOM   7876 3HG2 VAL A 517      -4.272   6.560 -20.286  1.00  0.86           H  
ATOM   7877  N   ASP A 518      -0.529   8.631 -17.509  1.00  0.93           N  
ATOM   7878  CA  ASP A 518       0.667   8.650 -16.668  1.00  0.93           C  
ATOM   7879  C   ASP A 518       0.373   8.228 -15.236  1.00  0.93           C  
ATOM   7880  O   ASP A 518       1.226   7.661 -14.562  1.00  0.93           O  
ATOM   7881  CB  ASP A 518       1.264  10.055 -16.616  1.00  0.93           C  
ATOM   7882  CG  ASP A 518       1.745  10.591 -17.961  1.00  0.93           C  
ATOM   7883  OD1 ASP A 518       2.551   9.955 -18.585  1.00  0.93           O  
ATOM   7884  OD2 ASP A 518       1.293  11.640 -18.344  1.00  0.93           O  
ATOM   7885  H   ASP A 518      -1.081   9.469 -17.623  1.00  0.93           H  
ATOM   7886  HA  ASP A 518       1.397   7.963 -17.082  1.00  0.93           H  
ATOM   7887 1HB  ASP A 518       0.522  10.745 -16.216  1.00  0.93           H  
ATOM   7888 2HB  ASP A 518       2.108  10.053 -15.923  1.00  0.93           H  
ATOM   7889  N   GLN A 519      -0.820   8.575 -14.757  1.00  1.02           N  
ATOM   7890  CA  GLN A 519      -1.199   8.297 -13.375  1.00  1.02           C  
ATOM   7891  C   GLN A 519      -2.646   7.853 -13.295  1.00  1.02           C  
ATOM   7892  O   GLN A 519      -3.484   8.327 -14.069  1.00  1.02           O  
ATOM   7893  CB  GLN A 519      -1.037   9.540 -12.494  1.00  1.02           C  
ATOM   7894  CG  GLN A 519       0.381  10.087 -12.370  1.00  1.02           C  
ATOM   7895  CD  GLN A 519       0.449  11.285 -11.447  1.00  1.02           C  
ATOM   7896  OE1 GLN A 519      -0.072  11.273 -10.322  1.00  1.02           O  
ATOM   7897  NE2 GLN A 519       1.101  12.346 -11.913  1.00  1.02           N  
ATOM   7898  H   GLN A 519      -1.477   9.031 -15.367  1.00  1.02           H  
ATOM   7899  HA  GLN A 519      -0.571   7.493 -12.992  1.00  1.02           H  
ATOM   7900 1HB  GLN A 519      -1.671  10.336 -12.876  1.00  1.02           H  
ATOM   7901 2HB  GLN A 519      -1.386   9.299 -11.489  1.00  1.02           H  
ATOM   7902 1HG  GLN A 519       1.042   9.309 -11.998  1.00  1.02           H  
ATOM   7903 2HG  GLN A 519       0.718  10.412 -13.350  1.00  1.02           H  
ATOM   7904 1HE2 GLN A 519       1.182  13.171 -11.351  1.00  1.02           H  
ATOM   7905 2HE2 GLN A 519       1.516  12.320 -12.822  1.00  1.02           H  
ATOM   7906  N   ILE A 520      -2.943   6.971 -12.342  1.00  1.14           N  
ATOM   7907  CA  ILE A 520      -4.316   6.525 -12.114  1.00  1.14           C  
ATOM   7908  C   ILE A 520      -4.785   6.649 -10.680  1.00  1.14           C  
ATOM   7909  O   ILE A 520      -4.138   6.155  -9.756  1.00  1.14           O  
ATOM   7910  CB  ILE A 520      -4.515   5.078 -12.561  1.00  1.14           C  
ATOM   7911  CG1 ILE A 520      -4.229   4.997 -13.986  1.00  1.14           C  
ATOM   7912  CG2 ILE A 520      -5.886   4.583 -12.225  1.00  1.14           C  
ATOM   7913  CD1 ILE A 520      -4.243   3.677 -14.506  1.00  1.14           C  
ATOM   7914  H   ILE A 520      -2.182   6.626 -11.756  1.00  1.14           H  
ATOM   7915  HA  ILE A 520      -4.973   7.146 -12.722  1.00  1.14           H  
ATOM   7916  HB  ILE A 520      -3.801   4.457 -12.061  1.00  1.14           H  
ATOM   7917 1HG1 ILE A 520      -4.946   5.606 -14.532  1.00  1.14           H  
ATOM   7918 2HG1 ILE A 520      -3.250   5.382 -14.154  1.00  1.14           H  
ATOM   7919 1HG2 ILE A 520      -6.005   3.547 -12.542  1.00  1.14           H  
ATOM   7920 2HG2 ILE A 520      -6.012   4.648 -11.158  1.00  1.14           H  
ATOM   7921 3HG2 ILE A 520      -6.618   5.200 -12.719  1.00  1.14           H  
ATOM   7922 1HD1 ILE A 520      -3.984   3.742 -15.544  1.00  1.14           H  
ATOM   7923 2HD1 ILE A 520      -3.532   3.057 -14.006  1.00  1.14           H  
ATOM   7924 3HD1 ILE A 520      -5.234   3.261 -14.388  1.00  1.14           H  
ATOM   7925  N   ILE A 521      -5.932   7.292 -10.502  1.00  1.31           N  
ATOM   7926  CA  ILE A 521      -6.537   7.437  -9.185  1.00  1.31           C  
ATOM   7927  C   ILE A 521      -7.890   6.726  -9.164  1.00  1.31           C  
ATOM   7928  O   ILE A 521      -8.726   6.939 -10.047  1.00  1.31           O  
ATOM   7929  CB  ILE A 521      -6.676   8.916  -8.795  1.00  1.31           C  
ATOM   7930  CG1 ILE A 521      -5.295   9.562  -8.752  1.00  1.31           C  
ATOM   7931  CG2 ILE A 521      -7.342   9.027  -7.455  1.00  1.31           C  
ATOM   7932  CD1 ILE A 521      -5.325  11.039  -8.625  1.00  1.31           C  
ATOM   7933  H   ILE A 521      -6.405   7.683 -11.307  1.00  1.31           H  
ATOM   7934  HA  ILE A 521      -5.897   6.957  -8.448  1.00  1.31           H  
ATOM   7935  HB  ILE A 521      -7.268   9.440  -9.542  1.00  1.31           H  
ATOM   7936 1HG1 ILE A 521      -4.747   9.154  -7.904  1.00  1.31           H  
ATOM   7937 2HG1 ILE A 521      -4.758   9.320  -9.665  1.00  1.31           H  
ATOM   7938 1HG2 ILE A 521      -7.442  10.072  -7.175  1.00  1.31           H  
ATOM   7939 2HG2 ILE A 521      -8.327   8.574  -7.517  1.00  1.31           H  
ATOM   7940 3HG2 ILE A 521      -6.741   8.502  -6.706  1.00  1.31           H  
ATOM   7941 1HD1 ILE A 521      -4.303  11.410  -8.611  1.00  1.31           H  
ATOM   7942 2HD1 ILE A 521      -5.853  11.469  -9.477  1.00  1.31           H  
ATOM   7943 3HD1 ILE A 521      -5.834  11.316  -7.706  1.00  1.31           H  
ATOM   7944  N   MET A 522      -8.073   5.853  -8.177  1.00  1.55           N  
ATOM   7945  CA  MET A 522      -9.286   5.043  -8.032  1.00  1.55           C  
ATOM   7946  C   MET A 522      -9.839   5.076  -6.627  1.00  1.55           C  
ATOM   7947  O   MET A 522      -9.125   5.423  -5.692  1.00  1.55           O  
ATOM   7948  CB  MET A 522      -9.014   3.598  -8.420  1.00  1.55           C  
ATOM   7949  CG  MET A 522      -8.645   3.400  -9.849  1.00  1.55           C  
ATOM   7950  SD  MET A 522      -8.399   1.689 -10.258  1.00  1.55           S  
ATOM   7951  CE  MET A 522     -10.061   1.091 -10.019  1.00  1.55           C  
ATOM   7952  H   MET A 522      -7.320   5.753  -7.495  1.00  1.55           H  
ATOM   7953  HA  MET A 522     -10.051   5.449  -8.694  1.00  1.55           H  
ATOM   7954 1HB  MET A 522      -8.198   3.210  -7.809  1.00  1.55           H  
ATOM   7955 2HB  MET A 522      -9.896   2.993  -8.212  1.00  1.55           H  
ATOM   7956 1HG  MET A 522      -9.419   3.812 -10.494  1.00  1.55           H  
ATOM   7957 2HG  MET A 522      -7.735   3.923 -10.037  1.00  1.55           H  
ATOM   7958 1HE  MET A 522     -10.107   0.026 -10.255  1.00  1.55           H  
ATOM   7959 2HE  MET A 522     -10.361   1.248  -8.983  1.00  1.55           H  
ATOM   7960 3HE  MET A 522     -10.731   1.636 -10.662  1.00  1.55           H  
ATOM   7961  N   ALA A 523     -11.102   4.668  -6.450  1.00  1.90           N  
ATOM   7962  CA  ALA A 523     -11.637   4.634  -5.091  1.00  1.90           C  
ATOM   7963  C   ALA A 523     -12.656   3.534  -4.827  1.00  1.90           C  
ATOM   7964  O   ALA A 523     -13.366   3.068  -5.720  1.00  1.90           O  
ATOM   7965  CB  ALA A 523     -12.296   5.952  -4.753  1.00  1.90           C  
ATOM   7966  H   ALA A 523     -11.676   4.392  -7.234  1.00  1.90           H  
ATOM   7967  HA  ALA A 523     -10.799   4.466  -4.429  1.00  1.90           H  
ATOM   7968 1HB  ALA A 523     -12.639   5.928  -3.718  1.00  1.90           H  
ATOM   7969 2HB  ALA A 523     -11.594   6.729  -4.875  1.00  1.90           H  
ATOM   7970 3HB  ALA A 523     -13.144   6.121  -5.413  1.00  1.90           H  
ATOM   7971  N   LYS A 524     -12.728   3.179  -3.548  1.00  2.40           N  
ATOM   7972  CA  LYS A 524     -13.659   2.238  -2.951  1.00  2.40           C  
ATOM   7973  C   LYS A 524     -15.118   2.628  -3.165  1.00  2.40           C  
ATOM   7974  O   LYS A 524     -15.498   3.787  -3.000  1.00  2.40           O  
ATOM   7975  CB  LYS A 524     -13.362   2.126  -1.456  1.00  2.40           C  
ATOM   7976  CG  LYS A 524     -14.200   1.101  -0.703  1.00  2.40           C  
ATOM   7977  CD  LYS A 524     -13.768   1.008   0.758  1.00  2.40           C  
ATOM   7978  CE  LYS A 524     -14.612  -0.000   1.521  1.00  2.40           C  
ATOM   7979  NZ  LYS A 524     -14.192  -0.105   2.945  1.00  2.40           N  
ATOM   7980  H   LYS A 524     -12.045   3.601  -2.924  1.00  2.40           H  
ATOM   7981  HA  LYS A 524     -13.502   1.264  -3.414  1.00  2.40           H  
ATOM   7982 1HB  LYS A 524     -12.307   1.880  -1.313  1.00  2.40           H  
ATOM   7983 2HB  LYS A 524     -13.532   3.093  -0.988  1.00  2.40           H  
ATOM   7984 1HG  LYS A 524     -15.255   1.393  -0.740  1.00  2.40           H  
ATOM   7985 2HG  LYS A 524     -14.096   0.125  -1.172  1.00  2.40           H  
ATOM   7986 1HD  LYS A 524     -12.720   0.709   0.810  1.00  2.40           H  
ATOM   7987 2HD  LYS A 524     -13.874   1.986   1.227  1.00  2.40           H  
ATOM   7988 1HE  LYS A 524     -15.657   0.307   1.480  1.00  2.40           H  
ATOM   7989 2HE  LYS A 524     -14.513  -0.978   1.051  1.00  2.40           H  
ATOM   7990 1HZ  LYS A 524     -14.772  -0.782   3.420  1.00  2.40           H  
ATOM   7991 2HZ  LYS A 524     -13.226  -0.400   2.990  1.00  2.40           H  
ATOM   7992 3HZ  LYS A 524     -14.290   0.795   3.392  1.00  2.40           H  
ATOM   7993  N   GLN A 525     -15.929   1.640  -3.532  1.00  3.09           N  
ATOM   7994  CA  GLN A 525     -17.359   1.813  -3.763  1.00  3.09           C  
ATOM   7995  C   GLN A 525     -18.048   2.461  -2.564  1.00  3.09           C  
ATOM   7996  O   GLN A 525     -17.880   2.016  -1.430  1.00  3.09           O  
ATOM   7997  CB  GLN A 525     -17.987   0.442  -4.014  1.00  3.09           C  
ATOM   7998  CG  GLN A 525     -19.451   0.442  -4.376  1.00  3.09           C  
ATOM   7999  CD  GLN A 525     -19.956  -0.969  -4.554  1.00  3.09           C  
ATOM   8000  OE1 GLN A 525     -19.506  -1.861  -3.814  1.00  3.09           O  
ATOM   8001  NE2 GLN A 525     -20.858  -1.185  -5.509  1.00  3.09           N  
ATOM   8002  H   GLN A 525     -15.531   0.722  -3.658  1.00  3.09           H  
ATOM   8003  HA  GLN A 525     -17.498   2.454  -4.634  1.00  3.09           H  
ATOM   8004 1HB  GLN A 525     -17.448  -0.058  -4.821  1.00  3.09           H  
ATOM   8005 2HB  GLN A 525     -17.874  -0.171  -3.119  1.00  3.09           H  
ATOM   8006 1HG  GLN A 525     -20.009   0.891  -3.580  1.00  3.09           H  
ATOM   8007 2HG  GLN A 525     -19.599   0.990  -5.307  1.00  3.09           H  
ATOM   8008 1HE2 GLN A 525     -21.216  -2.105  -5.679  1.00  3.09           H  
ATOM   8009 2HE2 GLN A 525     -21.175  -0.425  -6.077  1.00  3.09           H  
ATOM   8010  N   ALA A 526     -18.854   3.494  -2.823  1.00  3.95           N  
ATOM   8011  CA  ALA A 526     -19.581   4.209  -1.769  1.00  3.95           C  
ATOM   8012  C   ALA A 526     -20.554   3.325  -0.976  1.00  3.95           C  
ATOM   8013  O   ALA A 526     -20.711   3.489   0.233  1.00  3.95           O  
ATOM   8014  CB  ALA A 526     -20.352   5.367  -2.375  1.00  3.95           C  
ATOM   8015  H   ALA A 526     -18.941   3.814  -3.777  1.00  3.95           H  
ATOM   8016  HA  ALA A 526     -18.841   4.600  -1.069  1.00  3.95           H  
ATOM   8017 1HB  ALA A 526     -20.854   5.923  -1.583  1.00  3.95           H  
ATOM   8018 2HB  ALA A 526     -19.662   6.027  -2.902  1.00  3.95           H  
ATOM   8019 3HB  ALA A 526     -21.094   4.984  -3.073  1.00  3.95           H  
ATOM   8020  N   GLY A 527     -21.195   2.360  -1.641  1.00  4.98           N  
ATOM   8021  CA  GLY A 527     -22.211   1.488  -1.021  1.00  4.98           C  
ATOM   8022  C   GLY A 527     -21.632   0.369  -0.143  1.00  4.98           C  
ATOM   8023  O   GLY A 527     -21.996  -0.805  -0.273  1.00  4.98           O  
ATOM   8024  H   GLY A 527     -20.992   2.245  -2.619  1.00  4.98           H  
ATOM   8025 1HA  GLY A 527     -22.884   2.103  -0.422  1.00  4.98           H  
ATOM   8026 2HA  GLY A 527     -22.819   1.043  -1.808  1.00  4.98           H  
ATOM   8027  N   GLY A 528     -20.778   0.775   0.790  1.00  6.11           N  
ATOM   8028  CA  GLY A 528     -20.044  -0.066   1.727  1.00  6.11           C  
ATOM   8029  C   GLY A 528     -20.828  -1.239   2.316  1.00  6.11           C  
ATOM   8030  O   GLY A 528     -20.386  -2.381   2.201  1.00  6.11           O  
ATOM   8031  H   GLY A 528     -20.612   1.777   0.818  1.00  6.11           H  
ATOM   8032 1HA  GLY A 528     -19.171  -0.461   1.208  1.00  6.11           H  
ATOM   8033 2HA  GLY A 528     -19.649   0.554   2.529  1.00  6.11           H  
ATOM   8034  N   PRO A 529     -21.969  -0.989   2.989  1.00  7.28           N  
ATOM   8035  CA  PRO A 529     -22.818  -1.978   3.629  1.00  7.28           C  
ATOM   8036  C   PRO A 529     -23.335  -3.094   2.722  1.00  7.28           C  
ATOM   8037  O   PRO A 529     -23.742  -4.133   3.238  1.00  7.28           O  
ATOM   8038  CB  PRO A 529     -23.984  -1.125   4.144  1.00  7.28           C  
ATOM   8039  CG  PRO A 529     -23.401   0.257   4.322  1.00  7.28           C  
ATOM   8040  CD  PRO A 529     -22.434   0.407   3.187  1.00  7.28           C  
ATOM   8041  HA  PRO A 529     -22.265  -2.412   4.475  1.00  7.28           H  
ATOM   8042 1HB  PRO A 529     -24.807  -1.151   3.416  1.00  7.28           H  
ATOM   8043 2HB  PRO A 529     -24.372  -1.550   5.082  1.00  7.28           H  
ATOM   8044 1HG  PRO A 529     -24.202   1.012   4.302  1.00  7.28           H  
ATOM   8045 2HG  PRO A 529     -22.915   0.337   5.306  1.00  7.28           H  
ATOM   8046 1HD  PRO A 529     -22.981   0.770   2.310  1.00  7.28           H  
ATOM   8047 2HD  PRO A 529     -21.623   1.078   3.485  1.00  7.28           H  
ATOM   8048  N   ARG A 530     -23.386  -2.889   1.393  1.00  8.44           N  
ATOM   8049  CA  ARG A 530     -23.897  -3.946   0.517  1.00  8.44           C  
ATOM   8050  C   ARG A 530     -25.193  -4.594   0.991  1.00  8.44           C  
ATOM   8051  O   ARG A 530     -25.208  -5.794   1.263  1.00  8.44           O  
ATOM   8052  CB  ARG A 530     -22.863  -5.036   0.294  1.00  8.44           C  
ATOM   8053  CG  ARG A 530     -21.629  -4.629  -0.489  1.00  8.44           C  
ATOM   8054  CD  ARG A 530     -22.015  -4.352  -1.906  1.00  8.44           C  
ATOM   8055  NE  ARG A 530     -20.885  -4.131  -2.783  1.00  8.44           N  
ATOM   8056  CZ  ARG A 530     -20.219  -5.092  -3.433  1.00  8.44           C  
ATOM   8057  NH1 ARG A 530     -20.543  -6.361  -3.307  1.00  8.44           N  
ATOM   8058  NH2 ARG A 530     -19.241  -4.718  -4.206  1.00  8.44           N  
ATOM   8059  H   ARG A 530     -23.014  -2.042   0.966  1.00  8.44           H  
ATOM   8060  HA  ARG A 530     -24.093  -3.490  -0.454  1.00  8.44           H  
ATOM   8061 1HB  ARG A 530     -22.524  -5.416   1.257  1.00  8.44           H  
ATOM   8062 2HB  ARG A 530     -23.330  -5.866  -0.234  1.00  8.44           H  
ATOM   8063 1HG  ARG A 530     -21.204  -3.714  -0.058  1.00  8.44           H  
ATOM   8064 2HG  ARG A 530     -20.887  -5.426  -0.469  1.00  8.44           H  
ATOM   8065 1HD  ARG A 530     -22.589  -5.190  -2.296  1.00  8.44           H  
ATOM   8066 2HD  ARG A 530     -22.632  -3.452  -1.926  1.00  8.44           H  
ATOM   8067  HE  ARG A 530     -20.562  -3.175  -2.956  1.00  8.44           H  
ATOM   8068 1HH1 ARG A 530     -21.308  -6.629  -2.705  1.00  8.44           H  
ATOM   8069 2HH1 ARG A 530     -20.026  -7.065  -3.811  1.00  8.44           H  
ATOM   8070 1HH2 ARG A 530     -19.057  -3.711  -4.264  1.00  8.44           H  
ATOM   8071 2HH2 ARG A 530     -18.702  -5.387  -4.732  1.00  8.44           H  
ATOM   8072  N   ARG A 531     -26.280  -3.819   1.090  1.00  9.54           N  
ATOM   8073  CA  ARG A 531     -27.534  -4.394   1.589  1.00  9.54           C  
ATOM   8074  C   ARG A 531     -27.830  -5.705   0.866  1.00  9.54           C  
ATOM   8075  O   ARG A 531     -27.783  -5.772  -0.367  1.00  9.54           O  
ATOM   8076  CB  ARG A 531     -28.710  -3.436   1.372  1.00  9.54           C  
ATOM   8077  CG  ARG A 531     -30.027  -3.883   2.034  1.00  9.54           C  
ATOM   8078  CD  ARG A 531     -31.158  -2.884   1.909  1.00  9.54           C  
ATOM   8079  NE  ARG A 531     -31.655  -2.773   0.536  1.00  9.54           N  
ATOM   8080  CZ  ARG A 531     -32.672  -1.960   0.124  1.00  9.54           C  
ATOM   8081  NH1 ARG A 531     -33.304  -1.171   0.970  1.00  9.54           N  
ATOM   8082  NH2 ARG A 531     -33.040  -1.957  -1.145  1.00  9.54           N  
ATOM   8083  H   ARG A 531     -26.222  -2.843   0.845  1.00  9.54           H  
ATOM   8084  HA  ARG A 531     -27.430  -4.599   2.656  1.00  9.54           H  
ATOM   8085 1HB  ARG A 531     -28.457  -2.454   1.766  1.00  9.54           H  
ATOM   8086 2HB  ARG A 531     -28.900  -3.327   0.305  1.00  9.54           H  
ATOM   8087 1HG  ARG A 531     -30.358  -4.806   1.554  1.00  9.54           H  
ATOM   8088 2HG  ARG A 531     -29.850  -4.075   3.093  1.00  9.54           H  
ATOM   8089 1HD  ARG A 531     -31.987  -3.206   2.543  1.00  9.54           H  
ATOM   8090 2HD  ARG A 531     -30.816  -1.901   2.229  1.00  9.54           H  
ATOM   8091  HE  ARG A 531     -31.207  -3.349  -0.165  1.00  9.54           H  
ATOM   8092 1HH1 ARG A 531     -33.048  -1.152   1.941  1.00  9.54           H  
ATOM   8093 2HH1 ARG A 531     -34.059  -0.542   0.611  1.00  9.54           H  
ATOM   8094 1HH2 ARG A 531     -32.571  -2.535  -1.820  1.00  9.54           H  
ATOM   8095 2HH2 ARG A 531     -33.832  -1.352  -1.445  1.00  9.54           H  
ATOM   8096  N   ASP A 532     -28.127  -6.751   1.640  1.00 10.51           N  
ATOM   8097  CA  ASP A 532     -28.402  -8.072   1.087  1.00 10.51           C  
ATOM   8098  C   ASP A 532     -29.733  -8.098   0.383  1.00 10.51           C  
ATOM   8099  O   ASP A 532     -30.655  -7.381   0.774  1.00 10.51           O  
ATOM   8100  CB  ASP A 532     -28.423  -9.165   2.154  1.00 10.51           C  
ATOM   8101  CG  ASP A 532     -28.303 -10.564   1.541  1.00 10.51           C  
ATOM   8102  OD1 ASP A 532     -29.314 -11.218   1.340  1.00 10.51           O  
ATOM   8103  OD2 ASP A 532     -27.201 -10.962   1.265  1.00 10.51           O  
ATOM   8104  H   ASP A 532     -28.168  -6.623   2.652  1.00 10.51           H  
ATOM   8105  HA  ASP A 532     -27.622  -8.307   0.361  1.00 10.51           H  
ATOM   8106 1HB  ASP A 532     -27.603  -9.005   2.857  1.00 10.51           H  
ATOM   8107 2HB  ASP A 532     -29.347  -9.105   2.716  1.00 10.51           H  
ATOM   8108  N   ALA A 533     -29.872  -8.980  -0.598  1.00 11.31           N  
ATOM   8109  CA  ALA A 533     -31.153  -9.143  -1.262  1.00 11.31           C  
ATOM   8110  C   ALA A 533     -32.246  -9.520  -0.260  1.00 11.31           C  
ATOM   8111  O   ALA A 533     -33.388  -9.087  -0.401  1.00 11.31           O  
ATOM   8112  CB  ALA A 533     -31.057 -10.212  -2.330  1.00 11.31           C  
ATOM   8113  H   ALA A 533     -29.084  -9.553  -0.877  1.00 11.31           H  
ATOM   8114  HA  ALA A 533     -31.421  -8.194  -1.723  1.00 11.31           H  
ATOM   8115 1HB  ALA A 533     -32.017 -10.312  -2.831  1.00 11.31           H  
ATOM   8116 2HB  ALA A 533     -30.292  -9.940  -3.063  1.00 11.31           H  
ATOM   8117 3HB  ALA A 533     -30.789 -11.161  -1.864  1.00 11.31           H  
ATOM   8118  N   ALA A 534     -31.913 -10.330   0.754  1.00 11.95           N  
ATOM   8119  CA  ALA A 534     -32.907 -10.711   1.747  1.00 11.95           C  
ATOM   8120  C   ALA A 534     -33.400  -9.491   2.508  1.00 11.95           C  
ATOM   8121  O   ALA A 534     -34.587  -9.369   2.822  1.00 11.95           O  
ATOM   8122  CB  ALA A 534     -32.321 -11.713   2.716  1.00 11.95           C  
ATOM   8123  H   ALA A 534     -30.952 -10.670   0.860  1.00 11.95           H  
ATOM   8124  HA  ALA A 534     -33.754 -11.160   1.229  1.00 11.95           H  
ATOM   8125 1HB  ALA A 534     -33.076 -12.003   3.444  1.00 11.95           H  
ATOM   8126 2HB  ALA A 534     -31.981 -12.590   2.168  1.00 11.95           H  
ATOM   8127 3HB  ALA A 534     -31.471 -11.259   3.230  1.00 11.95           H  
ATOM   8128  N   GLN A 535     -32.480  -8.578   2.805  1.00 12.48           N  
ATOM   8129  CA  GLN A 535     -32.828  -7.375   3.539  1.00 12.48           C  
ATOM   8130  C   GLN A 535     -33.705  -6.507   2.662  1.00 12.48           C  
ATOM   8131  O   GLN A 535     -34.695  -5.931   3.124  1.00 12.48           O  
ATOM   8132  CB  GLN A 535     -31.562  -6.628   3.960  1.00 12.48           C  
ATOM   8133  CG  GLN A 535     -30.740  -7.341   5.027  1.00 12.48           C  
ATOM   8134  CD  GLN A 535     -29.398  -6.653   5.324  1.00 12.48           C  
ATOM   8135  OE1 GLN A 535     -28.571  -6.363   4.436  1.00 12.48           O  
ATOM   8136  NE2 GLN A 535     -29.174  -6.382   6.608  1.00 12.48           N  
ATOM   8137  H   GLN A 535     -31.528  -8.720   2.495  1.00 12.48           H  
ATOM   8138  HA  GLN A 535     -33.393  -7.652   4.428  1.00 12.48           H  
ATOM   8139 1HB  GLN A 535     -30.926  -6.502   3.099  1.00 12.48           H  
ATOM   8140 2HB  GLN A 535     -31.825  -5.637   4.325  1.00 12.48           H  
ATOM   8141 1HG  GLN A 535     -31.318  -7.366   5.950  1.00 12.48           H  
ATOM   8142 2HG  GLN A 535     -30.538  -8.355   4.691  1.00 12.48           H  
ATOM   8143 1HE2 GLN A 535     -28.324  -5.933   6.887  1.00 12.48           H  
ATOM   8144 2HE2 GLN A 535     -29.857  -6.627   7.299  1.00 12.48           H  
ATOM   8145  N   ALA A 536     -33.344  -6.442   1.379  1.00 12.92           N  
ATOM   8146  CA  ALA A 536     -34.102  -5.671   0.416  1.00 12.92           C  
ATOM   8147  C   ALA A 536     -35.511  -6.229   0.291  1.00 12.92           C  
ATOM   8148  O   ALA A 536     -36.474  -5.479   0.183  1.00 12.92           O  
ATOM   8149  CB  ALA A 536     -33.406  -5.684  -0.925  1.00 12.92           C  
ATOM   8150  H   ALA A 536     -32.505  -6.936   1.074  1.00 12.92           H  
ATOM   8151  HA  ALA A 536     -34.171  -4.646   0.777  1.00 12.92           H  
ATOM   8152 1HB  ALA A 536     -33.973  -5.084  -1.633  1.00 12.92           H  
ATOM   8153 2HB  ALA A 536     -32.402  -5.278  -0.817  1.00 12.92           H  
ATOM   8154 3HB  ALA A 536     -33.343  -6.702  -1.285  1.00 12.92           H  
ATOM   8155  N   ALA A 537     -35.637  -7.561   0.321  1.00 13.29           N  
ATOM   8156  CA  ALA A 537     -36.941  -8.205   0.266  1.00 13.29           C  
ATOM   8157  C   ALA A 537     -37.778  -7.835   1.489  1.00 13.29           C  
ATOM   8158  O   ALA A 537     -38.989  -7.635   1.387  1.00 13.29           O  
ATOM   8159  CB  ALA A 537     -36.775  -9.712   0.180  1.00 13.29           C  
ATOM   8160  H   ALA A 537     -34.802  -8.141   0.364  1.00 13.29           H  
ATOM   8161  HA  ALA A 537     -37.459  -7.847  -0.621  1.00 13.29           H  
ATOM   8162 1HB  ALA A 537     -37.754 -10.182   0.117  1.00 13.29           H  
ATOM   8163 2HB  ALA A 537     -36.189  -9.960  -0.704  1.00 13.29           H  
ATOM   8164 3HB  ALA A 537     -36.261 -10.070   1.065  1.00 13.29           H  
ATOM   8165  N   GLY A 538     -37.122  -7.765   2.655  1.00 13.63           N  
ATOM   8166  CA  GLY A 538     -37.771  -7.386   3.905  1.00 13.63           C  
ATOM   8167  C   GLY A 538     -38.261  -5.934   3.887  1.00 13.63           C  
ATOM   8168  O   GLY A 538     -39.303  -5.609   4.463  1.00 13.63           O  
ATOM   8169  H   GLY A 538     -36.130  -7.998   2.674  1.00 13.63           H  
ATOM   8170 1HA  GLY A 538     -38.610  -8.054   4.093  1.00 13.63           H  
ATOM   8171 2HA  GLY A 538     -37.063  -7.519   4.721  1.00 13.63           H  
ATOM   8172  N   ALA A 539     -37.484  -5.064   3.239  1.00 13.96           N  
ATOM   8173  CA  ALA A 539     -37.779  -3.636   3.137  1.00 13.96           C  
ATOM   8174  C   ALA A 539     -39.094  -3.397   2.405  1.00 13.96           C  
ATOM   8175  O   ALA A 539     -39.449  -4.128   1.481  1.00 13.96           O  
ATOM   8176  CB  ALA A 539     -36.646  -2.921   2.412  1.00 13.96           C  
ATOM   8177  H   ALA A 539     -36.620  -5.413   2.825  1.00 13.96           H  
ATOM   8178  HA  ALA A 539     -37.872  -3.231   4.145  1.00 13.96           H  
ATOM   8179 1HB  ALA A 539     -36.871  -1.852   2.364  1.00 13.96           H  
ATOM   8180 2HB  ALA A 539     -35.713  -3.078   2.949  1.00 13.96           H  
ATOM   8181 3HB  ALA A 539     -36.553  -3.312   1.407  1.00 13.96           H  
ATOM   8182  N   GLY A 540     -39.832  -2.369   2.800  1.00 14.25           N  
ATOM   8183  CA  GLY A 540     -41.066  -2.073   2.079  1.00 14.25           C  
ATOM   8184  C   GLY A 540     -40.699  -1.521   0.712  1.00 14.25           C  
ATOM   8185  O   GLY A 540     -39.727  -0.786   0.587  1.00 14.25           O  
ATOM   8186  H   GLY A 540     -39.516  -1.767   3.566  1.00 14.25           H  
ATOM   8187 1HA  GLY A 540     -41.667  -2.976   1.975  1.00 14.25           H  
ATOM   8188 2HA  GLY A 540     -41.655  -1.342   2.634  1.00 14.25           H  
ATOM   8189  N   ALA A 541     -41.494  -1.782  -0.318  1.00 14.47           N  
ATOM   8190  CA  ALA A 541     -41.169  -1.211  -1.630  1.00 14.47           C  
ATOM   8191  C   ALA A 541     -41.159   0.315  -1.548  1.00 14.47           C  
ATOM   8192  O   ALA A 541     -40.319   0.996  -2.144  1.00 14.47           O  
ATOM   8193  CB  ALA A 541     -42.175  -1.673  -2.666  1.00 14.47           C  
ATOM   8194  H   ALA A 541     -42.308  -2.367  -0.198  1.00 14.47           H  
ATOM   8195  HA  ALA A 541     -40.172  -1.545  -1.914  1.00 14.47           H  
ATOM   8196 1HB  ALA A 541     -41.915  -1.253  -3.636  1.00 14.47           H  
ATOM   8197 2HB  ALA A 541     -42.162  -2.760  -2.725  1.00 14.47           H  
ATOM   8198 3HB  ALA A 541     -43.171  -1.333  -2.375  1.00 14.47           H  
ATOM   8199  N   GLU A 542     -42.074   0.828  -0.742  1.00 14.58           N  
ATOM   8200  CA  GLU A 542     -42.290   2.239  -0.488  1.00 14.58           C  
ATOM   8201  C   GLU A 542     -41.159   2.910   0.302  1.00 14.58           C  
ATOM   8202  O   GLU A 542     -41.148   4.133   0.448  1.00 14.58           O  
ATOM   8203  CB  GLU A 542     -43.636   2.394   0.230  1.00 14.58           C  
ATOM   8204  CG  GLU A 542     -43.718   1.658   1.568  1.00 14.58           C  
ATOM   8205  CD  GLU A 542     -44.118   0.200   1.393  1.00 14.58           C  
ATOM   8206  OE1 GLU A 542     -44.107  -0.258   0.274  1.00 14.58           O  
ATOM   8207  OE2 GLU A 542     -44.421  -0.448   2.368  1.00 14.58           O  
ATOM   8208  H   GLU A 542     -42.688   0.175  -0.281  1.00 14.58           H  
ATOM   8209  HA  GLU A 542     -42.362   2.743  -1.451  1.00 14.58           H  
ATOM   8210 1HB  GLU A 542     -43.831   3.450   0.413  1.00 14.58           H  
ATOM   8211 2HB  GLU A 542     -44.434   2.017  -0.410  1.00 14.58           H  
ATOM   8212 1HG  GLU A 542     -42.756   1.703   2.062  1.00 14.58           H  
ATOM   8213 2HG  GLU A 542     -44.446   2.158   2.205  1.00 14.58           H  
ATOM   8214  N   GLU A 543     -40.232   2.113   0.843  1.00 14.57           N  
ATOM   8215  CA  GLU A 543     -39.122   2.629   1.623  1.00 14.57           C  
ATOM   8216  C   GLU A 543     -37.892   2.975   0.766  1.00 14.57           C  
ATOM   8217  O   GLU A 543     -36.942   3.568   1.285  1.00 14.57           O  
ATOM   8218  CB  GLU A 543     -38.768   1.630   2.737  1.00 14.57           C  
ATOM   8219  CG  GLU A 543     -39.884   1.475   3.796  1.00 14.57           C  
ATOM   8220  CD  GLU A 543     -39.636   0.403   4.834  1.00 14.57           C  
ATOM   8221  OE1 GLU A 543     -38.797  -0.434   4.610  1.00 14.57           O  
ATOM   8222  OE2 GLU A 543     -40.292   0.418   5.844  1.00 14.57           O  
ATOM   8223  H   GLU A 543     -40.269   1.108   0.688  1.00 14.57           H  
ATOM   8224  HA  GLU A 543     -39.452   3.550   2.102  1.00 14.57           H  
ATOM   8225 1HB  GLU A 543     -38.565   0.653   2.305  1.00 14.57           H  
ATOM   8226 2HB  GLU A 543     -37.863   1.957   3.245  1.00 14.57           H  
ATOM   8227 1HG  GLU A 543     -40.023   2.430   4.300  1.00 14.57           H  
ATOM   8228 2HG  GLU A 543     -40.806   1.238   3.274  1.00 14.57           H  
ATOM   8229  N   ASP A 544     -37.910   2.613  -0.528  1.00 14.47           N  
ATOM   8230  CA  ASP A 544     -36.790   2.924  -1.422  1.00 14.47           C  
ATOM   8231  C   ASP A 544     -37.132   4.073  -2.373  1.00 14.47           C  
ATOM   8232  O   ASP A 544     -36.783   5.223  -2.104  1.00 14.47           O  
ATOM   8233  OXT ASP A 544     -37.456   3.804  -3.529  1.00 14.47           O  
ATOM   8234  CB  ASP A 544     -36.335   1.709  -2.246  1.00 14.47           C  
ATOM   8235  CG  ASP A 544     -35.568   0.616  -1.450  1.00 14.47           C  
ATOM   8236  OD1 ASP A 544     -35.139   0.864  -0.345  1.00 14.47           O  
ATOM   8237  OD2 ASP A 544     -35.347  -0.441  -1.997  1.00 14.47           O  
ATOM   8238  H   ASP A 544     -38.724   2.121  -0.909  1.00 14.47           H  
ATOM   8239  HA  ASP A 544     -35.945   3.242  -0.813  1.00 14.47           H  
ATOM   8240 1HB  ASP A 544     -37.220   1.241  -2.693  1.00 14.47           H  
ATOM   8241 2HB  ASP A 544     -35.703   2.047  -3.066  1.00 14.47           H  
ENDMDL

REMARK ID 637762 DOMAINID 631445 MODEL 5 B
MODEL     5
ATOM      1  N   MET A   1       2.900  -2.245  -0.670  1.00  5.05           N  
ATOM      2  CA  MET A   1       3.064  -1.183  -1.653  1.00  5.05           C  
ATOM      3  C   MET A   1       2.941   0.173  -0.975  1.00  5.05           C  
ATOM      4  O   MET A   1       1.861   0.559  -0.526  1.00  5.05           O  
ATOM      5  CB  MET A   1       2.041  -1.337  -2.782  1.00  5.05           C  
ATOM      6  CG  MET A   1       2.168  -0.310  -3.920  1.00  5.05           C  
ATOM      7  SD  MET A   1       1.019  -0.643  -5.309  1.00  5.05           S  
ATOM      8  CE  MET A   1       1.567   0.554  -6.501  1.00  5.05           C  
ATOM      9 1H   MET A   1       3.378  -3.076  -0.983  1.00  5.05           H  
ATOM     10 2H   MET A   1       3.289  -1.943   0.211  1.00  5.05           H  
ATOM     11 3H   MET A   1       1.916  -2.445  -0.551  1.00  5.05           H  
ATOM     12  HA  MET A   1       4.066  -1.252  -2.077  1.00  5.05           H  
ATOM     13 1HB  MET A   1       2.132  -2.329  -3.218  1.00  5.05           H  
ATOM     14 2HB  MET A   1       1.034  -1.253  -2.370  1.00  5.05           H  
ATOM     15 1HG  MET A   1       1.964   0.695  -3.529  1.00  5.05           H  
ATOM     16 2HG  MET A   1       3.187  -0.317  -4.305  1.00  5.05           H  
ATOM     17 1HE  MET A   1       0.986   0.464  -7.405  1.00  5.05           H  
ATOM     18 2HE  MET A   1       1.462   1.557  -6.085  1.00  5.05           H  
ATOM     19 3HE  MET A   1       2.617   0.377  -6.740  1.00  5.05           H  
ATOM     20  N   GLN A   2       4.058   0.881  -0.860  1.00  4.76           N  
ATOM     21  CA  GLN A   2       4.066   2.186  -0.205  1.00  4.76           C  
ATOM     22  C   GLN A   2       3.212   3.168  -1.013  1.00  4.76           C  
ATOM     23  O   GLN A   2       3.299   3.132  -2.235  1.00  4.76           O  
ATOM     24  CB  GLN A   2       5.495   2.723  -0.103  1.00  4.76           C  
ATOM     25  CG  GLN A   2       5.619   4.033   0.657  1.00  4.76           C  
ATOM     26  CD  GLN A   2       7.053   4.491   0.805  1.00  4.76           C  
ATOM     27  OE1 GLN A   2       7.971   3.925   0.202  1.00  4.76           O  
ATOM     28  NE2 GLN A   2       7.261   5.523   1.617  1.00  4.76           N  
ATOM     29  H   GLN A   2       4.923   0.523  -1.242  1.00  4.76           H  
ATOM     30  HA  GLN A   2       3.690   2.057   0.799  1.00  4.76           H  
ATOM     31 1HB  GLN A   2       6.129   1.988   0.391  1.00  4.76           H  
ATOM     32 2HB  GLN A   2       5.891   2.882  -1.105  1.00  4.76           H  
ATOM     33 1HG  GLN A   2       5.068   4.809   0.117  1.00  4.76           H  
ATOM     34 2HG  GLN A   2       5.202   3.904   1.653  1.00  4.76           H  
ATOM     35 1HE2 GLN A   2       8.188   5.872   1.758  1.00  4.76           H  
ATOM     36 2HE2 GLN A   2       6.486   5.953   2.083  1.00  4.76           H  
ATOM     37  N   PRO A   3       2.344   3.988  -0.389  1.00  4.40           N  
ATOM     38  CA  PRO A   3       1.551   5.025  -1.032  1.00  4.40           C  
ATOM     39  C   PRO A   3       2.386   6.075  -1.759  1.00  4.40           C  
ATOM     40  O   PRO A   3       3.463   6.459  -1.298  1.00  4.40           O  
ATOM     41  CB  PRO A   3       0.796   5.659   0.139  1.00  4.40           C  
ATOM     42  CG  PRO A   3       0.728   4.575   1.187  1.00  4.40           C  
ATOM     43  CD  PRO A   3       2.020   3.802   1.047  1.00  4.40           C  
ATOM     44  HA  PRO A   3       0.853   4.538  -1.721  1.00  4.40           H  
ATOM     45 1HB  PRO A   3       1.329   6.557   0.482  1.00  4.40           H  
ATOM     46 2HB  PRO A   3      -0.198   5.992  -0.201  1.00  4.40           H  
ATOM     47 1HG  PRO A   3       0.602   5.017   2.187  1.00  4.40           H  
ATOM     48 2HG  PRO A   3      -0.156   3.942   1.007  1.00  4.40           H  
ATOM     49 1HD  PRO A   3       2.798   4.214   1.700  1.00  4.40           H  
ATOM     50 2HD  PRO A   3       1.774   2.753   1.268  1.00  4.40           H  
ATOM     51  N   TYR A   4       1.827   6.595  -2.848  1.00  4.03           N  
ATOM     52  CA  TYR A   4       2.442   7.645  -3.656  1.00  4.03           C  
ATOM     53  C   TYR A   4       1.589   8.909  -3.609  1.00  4.03           C  
ATOM     54  O   TYR A   4       0.383   8.835  -3.401  1.00  4.03           O  
ATOM     55  CB  TYR A   4       2.592   7.160  -5.087  1.00  4.03           C  
ATOM     56  CG  TYR A   4       3.529   5.984  -5.223  1.00  4.03           C  
ATOM     57  CD1 TYR A   4       3.061   4.702  -4.984  1.00  4.03           C  
ATOM     58  CD2 TYR A   4       4.846   6.178  -5.597  1.00  4.03           C  
ATOM     59  CE1 TYR A   4       3.903   3.628  -5.109  1.00  4.03           C  
ATOM     60  CE2 TYR A   4       5.686   5.097  -5.722  1.00  4.03           C  
ATOM     61  CZ  TYR A   4       5.219   3.827  -5.478  1.00  4.03           C  
ATOM     62  OH  TYR A   4       6.058   2.750  -5.595  1.00  4.03           O  
ATOM     63  H   TYR A   4       0.943   6.196  -3.159  1.00  4.03           H  
ATOM     64  HA  TYR A   4       3.425   7.879  -3.247  1.00  4.03           H  
ATOM     65 1HB  TYR A   4       1.617   6.861  -5.473  1.00  4.03           H  
ATOM     66 2HB  TYR A   4       2.961   7.969  -5.711  1.00  4.03           H  
ATOM     67  HD1 TYR A   4       2.028   4.543  -4.692  1.00  4.03           H  
ATOM     68  HD2 TYR A   4       5.217   7.184  -5.792  1.00  4.03           H  
ATOM     69  HE1 TYR A   4       3.530   2.624  -4.916  1.00  4.03           H  
ATOM     70  HE2 TYR A   4       6.723   5.248  -6.014  1.00  4.03           H  
ATOM     71  HH  TYR A   4       5.577   1.949  -5.384  1.00  4.03           H  
ATOM     72  N   GLY A   5       2.188  10.078  -3.839  1.00  3.70           N  
ATOM     73  CA  GLY A   5       1.429  11.339  -3.815  1.00  3.70           C  
ATOM     74  C   GLY A   5       0.233  11.364  -4.778  1.00  3.70           C  
ATOM     75  O   GLY A   5      -0.821  11.941  -4.469  1.00  3.70           O  
ATOM     76  H   GLY A   5       3.184  10.100  -4.010  1.00  3.70           H  
ATOM     77 1HA  GLY A   5       1.075  11.517  -2.799  1.00  3.70           H  
ATOM     78 2HA  GLY A   5       2.101  12.162  -4.055  1.00  3.70           H  
ATOM     79  N   ILE A   6       0.361  10.691  -5.916  1.00  3.44           N  
ATOM     80  CA  ILE A   6      -0.724  10.653  -6.883  1.00  3.44           C  
ATOM     81  C   ILE A   6      -1.978  10.020  -6.281  1.00  3.44           C  
ATOM     82  O   ILE A   6      -3.085  10.316  -6.712  1.00  3.44           O  
ATOM     83  CB  ILE A   6      -0.332   9.909  -8.170  1.00  3.44           C  
ATOM     84  CG1 ILE A   6      -1.297  10.252  -9.272  1.00  3.44           C  
ATOM     85  CG2 ILE A   6      -0.389   8.420  -7.953  1.00  3.44           C  
ATOM     86  CD1 ILE A   6      -1.276  11.683  -9.698  1.00  3.44           C  
ATOM     87  H   ILE A   6       1.229  10.214  -6.117  1.00  3.44           H  
ATOM     88  HA  ILE A   6      -0.968  11.680  -7.158  1.00  3.44           H  
ATOM     89  HB  ILE A   6       0.674  10.197  -8.474  1.00  3.44           H  
ATOM     90 1HG1 ILE A   6      -1.084   9.622 -10.137  1.00  3.44           H  
ATOM     91 2HG1 ILE A   6      -2.267  10.037  -8.923  1.00  3.44           H  
ATOM     92 1HG2 ILE A   6      -0.114   7.927  -8.875  1.00  3.44           H  
ATOM     93 2HG2 ILE A   6       0.305   8.141  -7.163  1.00  3.44           H  
ATOM     94 3HG2 ILE A   6      -1.393   8.117  -7.678  1.00  3.44           H  
ATOM     95 1HD1 ILE A   6      -2.015  11.842 -10.483  1.00  3.44           H  
ATOM     96 2HD1 ILE A   6      -1.517  12.300  -8.850  1.00  3.44           H  
ATOM     97 3HD1 ILE A   6      -0.287  11.945 -10.072  1.00  3.44           H  
ATOM     98  N   GLN A   7      -1.814   9.178  -5.253  1.00  3.28           N  
ATOM     99  CA  GLN A   7      -2.931   8.494  -4.634  1.00  3.28           C  
ATOM    100  C   GLN A   7      -3.644   9.388  -3.622  1.00  3.28           C  
ATOM    101  O   GLN A   7      -4.662   8.993  -3.054  1.00  3.28           O  
ATOM    102  CB  GLN A   7      -2.442   7.196  -3.994  1.00  3.28           C  
ATOM    103  CG  GLN A   7      -1.934   6.181  -5.023  1.00  3.28           C  
ATOM    104  CD  GLN A   7      -1.339   4.944  -4.400  1.00  3.28           C  
ATOM    105  OE1 GLN A   7      -0.306   4.992  -3.735  1.00  3.28           O  
ATOM    106  NE2 GLN A   7      -1.986   3.811  -4.579  1.00  3.28           N  
ATOM    107  H   GLN A   7      -0.887   9.010  -4.869  1.00  3.28           H  
ATOM    108  HA  GLN A   7      -3.648   8.233  -5.412  1.00  3.28           H  
ATOM    109 1HB  GLN A   7      -1.643   7.410  -3.289  1.00  3.28           H  
ATOM    110 2HB  GLN A   7      -3.259   6.737  -3.438  1.00  3.28           H  
ATOM    111 1HG  GLN A   7      -2.769   5.878  -5.664  1.00  3.28           H  
ATOM    112 2HG  GLN A   7      -1.160   6.655  -5.620  1.00  3.28           H  
ATOM    113 1HE2 GLN A   7      -1.644   2.967  -4.175  1.00  3.28           H  
ATOM    114 2HE2 GLN A   7      -2.852   3.791  -5.121  1.00  3.28           H  
ATOM    115  N   SER A   8      -3.104  10.593  -3.377  1.00  3.18           N  
ATOM    116  CA  SER A   8      -3.800  11.552  -2.532  1.00  3.18           C  
ATOM    117  C   SER A   8      -4.622  12.445  -3.471  1.00  3.18           C  
ATOM    118  O   SER A   8      -5.608  13.062  -3.065  1.00  3.18           O  
ATOM    119  CB  SER A   8      -2.836  12.381  -1.690  1.00  3.18           C  
ATOM    120  OG  SER A   8      -2.054  13.246  -2.473  1.00  3.18           O  
ATOM    121  H   SER A   8      -2.232  10.874  -3.815  1.00  3.18           H  
ATOM    122  HA  SER A   8      -4.485  11.022  -1.868  1.00  3.18           H  
ATOM    123 1HB  SER A   8      -3.396  12.956  -0.956  1.00  3.18           H  
ATOM    124 2HB  SER A   8      -2.181  11.705  -1.143  1.00  3.18           H  
ATOM    125  HG  SER A   8      -1.694  12.710  -3.207  1.00  3.18           H  
ATOM    126  N   MET A   9      -4.205  12.470  -4.753  1.00  3.08           N  
ATOM    127  CA  MET A   9      -4.880  13.235  -5.809  1.00  3.08           C  
ATOM    128  C   MET A   9      -6.016  12.412  -6.440  1.00  3.08           C  
ATOM    129  O   MET A   9      -7.058  12.945  -6.831  1.00  3.08           O  
ATOM    130  CB  MET A   9      -3.864  13.623  -6.880  1.00  3.08           C  
ATOM    131  CG  MET A   9      -2.802  14.596  -6.406  1.00  3.08           C  
ATOM    132  SD  MET A   9      -1.544  14.920  -7.648  1.00  3.08           S  
ATOM    133  CE  MET A   9      -2.488  15.825  -8.862  1.00  3.08           C  
ATOM    134  H   MET A   9      -3.349  11.968  -4.976  1.00  3.08           H  
ATOM    135  HA  MET A   9      -5.313  14.133  -5.371  1.00  3.08           H  
ATOM    136 1HB  MET A   9      -3.368  12.735  -7.247  1.00  3.08           H  
ATOM    137 2HB  MET A   9      -4.384  14.074  -7.724  1.00  3.08           H  
ATOM    138 1HG  MET A   9      -3.265  15.539  -6.123  1.00  3.08           H  
ATOM    139 2HG  MET A   9      -2.310  14.176  -5.523  1.00  3.08           H  
ATOM    140 1HE  MET A   9      -1.841  16.095  -9.698  1.00  3.08           H  
ATOM    141 2HE  MET A   9      -3.307  15.201  -9.224  1.00  3.08           H  
ATOM    142 3HE  MET A   9      -2.893  16.729  -8.409  1.00  3.08           H  
ATOM    143  N   LEU A  10      -5.793  11.107  -6.512  1.00  2.94           N  
ATOM    144  CA  LEU A  10      -6.708  10.119  -7.065  1.00  2.94           C  
ATOM    145  C   LEU A  10      -7.491   9.426  -5.961  1.00  2.94           C  
ATOM    146  O   LEU A  10      -7.304   9.704  -4.781  1.00  2.94           O  
ATOM    147  CB  LEU A  10      -5.942   9.080  -7.881  1.00  2.94           C  
ATOM    148  CG  LEU A  10      -5.152   9.599  -9.052  1.00  2.94           C  
ATOM    149  CD1 LEU A  10      -4.348   8.463  -9.651  1.00  2.94           C  
ATOM    150  CD2 LEU A  10      -6.104  10.153 -10.073  1.00  2.94           C  
ATOM    151  H   LEU A  10      -4.887  10.768  -6.204  1.00  2.94           H  
ATOM    152  HA  LEU A  10      -7.414  10.626  -7.720  1.00  2.94           H  
ATOM    153 1HB  LEU A  10      -5.256   8.555  -7.221  1.00  2.94           H  
ATOM    154 2HB  LEU A  10      -6.645   8.379  -8.268  1.00  2.94           H  
ATOM    155  HG  LEU A  10      -4.483  10.381  -8.726  1.00  2.94           H  
ATOM    156 1HD1 LEU A  10      -3.774   8.828 -10.505  1.00  2.94           H  
ATOM    157 2HD1 LEU A  10      -3.667   8.061  -8.898  1.00  2.94           H  
ATOM    158 3HD1 LEU A  10      -5.008   7.696  -9.976  1.00  2.94           H  
ATOM    159 1HD2 LEU A  10      -5.541  10.530 -10.926  1.00  2.94           H  
ATOM    160 2HD2 LEU A  10      -6.782   9.361 -10.403  1.00  2.94           H  
ATOM    161 3HD2 LEU A  10      -6.681  10.965  -9.628  1.00  2.94           H  
ATOM    162  N   LYS A  11      -8.418   8.564  -6.351  1.00  2.73           N  
ATOM    163  CA  LYS A  11      -9.216   7.827  -5.381  1.00  2.73           C  
ATOM    164  C   LYS A  11      -8.398   6.686  -4.786  1.00  2.73           C  
ATOM    165  O   LYS A  11      -7.364   6.288  -5.330  1.00  2.73           O  
ATOM    166  CB  LYS A  11     -10.485   7.261  -6.020  1.00  2.73           C  
ATOM    167  CG  LYS A  11     -11.455   8.308  -6.538  1.00  2.73           C  
ATOM    168  CD  LYS A  11     -12.687   7.655  -7.152  1.00  2.73           C  
ATOM    169  CE  LYS A  11     -13.663   8.691  -7.687  1.00  2.73           C  
ATOM    170  NZ  LYS A  11     -14.851   8.055  -8.319  1.00  2.73           N  
ATOM    171  H   LYS A  11      -8.559   8.400  -7.337  1.00  2.73           H  
ATOM    172  HA  LYS A  11      -9.496   8.500  -4.570  1.00  2.73           H  
ATOM    173 1HB  LYS A  11     -10.246   6.591  -6.815  1.00  2.73           H  
ATOM    174 2HB  LYS A  11     -11.024   6.679  -5.274  1.00  2.73           H  
ATOM    175 1HG  LYS A  11     -11.763   8.959  -5.719  1.00  2.73           H  
ATOM    176 2HG  LYS A  11     -10.959   8.913  -7.297  1.00  2.73           H  
ATOM    177 1HD  LYS A  11     -12.383   7.000  -7.970  1.00  2.73           H  
ATOM    178 2HD  LYS A  11     -13.194   7.052  -6.398  1.00  2.73           H  
ATOM    179 1HE  LYS A  11     -13.996   9.324  -6.866  1.00  2.73           H  
ATOM    180 2HE  LYS A  11     -13.156   9.310  -8.428  1.00  2.73           H  
ATOM    181 1HZ  LYS A  11     -15.475   8.771  -8.662  1.00  2.73           H  
ATOM    182 2HZ  LYS A  11     -14.550   7.473  -9.090  1.00  2.73           H  
ATOM    183 3HZ  LYS A  11     -15.333   7.487  -7.638  1.00  2.73           H  
ATOM    184  N   GLU A  12      -8.908   6.104  -3.706  1.00  2.47           N  
ATOM    185  CA  GLU A  12      -8.254   4.991  -3.016  1.00  2.47           C  
ATOM    186  C   GLU A  12      -8.093   3.746  -3.896  1.00  2.47           C  
ATOM    187  O   GLU A  12      -7.254   2.890  -3.624  1.00  2.47           O  
ATOM    188  CB  GLU A  12      -9.039   4.631  -1.753  1.00  2.47           C  
ATOM    189  CG  GLU A  12      -8.992   5.700  -0.659  1.00  2.47           C  
ATOM    190  CD  GLU A  12      -9.793   5.336   0.575  1.00  2.47           C  
ATOM    191  OE1 GLU A  12     -10.451   4.322   0.562  1.00  2.47           O  
ATOM    192  OE2 GLU A  12      -9.741   6.077   1.530  1.00  2.47           O  
ATOM    193  H   GLU A  12      -9.765   6.472  -3.318  1.00  2.47           H  
ATOM    194  HA  GLU A  12      -7.255   5.321  -2.721  1.00  2.47           H  
ATOM    195 1HB  GLU A  12     -10.083   4.458  -2.010  1.00  2.47           H  
ATOM    196 2HB  GLU A  12      -8.647   3.705  -1.333  1.00  2.47           H  
ATOM    197 1HG  GLU A  12      -7.953   5.859  -0.369  1.00  2.47           H  
ATOM    198 2HG  GLU A  12      -9.371   6.636  -1.069  1.00  2.47           H  
ATOM    199  N   GLY A  13      -8.913   3.639  -4.941  1.00  2.20           N  
ATOM    200  CA  GLY A  13      -8.868   2.506  -5.851  1.00  2.20           C  
ATOM    201  C   GLY A  13      -7.733   2.596  -6.886  1.00  2.20           C  
ATOM    202  O   GLY A  13      -7.552   1.675  -7.678  1.00  2.20           O  
ATOM    203  H   GLY A  13      -9.578   4.377  -5.102  1.00  2.20           H  
ATOM    204 1HA  GLY A  13      -8.759   1.588  -5.274  1.00  2.20           H  
ATOM    205 2HA  GLY A  13      -9.821   2.437  -6.372  1.00  2.20           H  
ATOM    206  N   TYR A  14      -6.969   3.688  -6.902  1.00  1.97           N  
ATOM    207  CA  TYR A  14      -5.899   3.839  -7.897  1.00  1.97           C  
ATOM    208  C   TYR A  14      -4.535   3.421  -7.359  1.00  1.97           C  
ATOM    209  O   TYR A  14      -4.224   3.641  -6.186  1.00  1.97           O  
ATOM    210  CB  TYR A  14      -5.839   5.276  -8.380  1.00  1.97           C  
ATOM    211  CG  TYR A  14      -6.989   5.712  -9.271  1.00  1.97           C  
ATOM    212  CD1 TYR A  14      -8.146   6.138  -8.716  1.00  1.97           C  
ATOM    213  CD2 TYR A  14      -6.844   5.737 -10.640  1.00  1.97           C  
ATOM    214  CE1 TYR A  14      -9.179   6.588  -9.511  1.00  1.97           C  
ATOM    215  CE2 TYR A  14      -7.860   6.184 -11.442  1.00  1.97           C  
ATOM    216  CZ  TYR A  14      -9.030   6.609 -10.876  1.00  1.97           C  
ATOM    217  OH  TYR A  14     -10.061   7.059 -11.666  1.00  1.97           O  
ATOM    218  H   TYR A  14      -7.129   4.442  -6.232  1.00  1.97           H  
ATOM    219  HA  TYR A  14      -6.120   3.203  -8.750  1.00  1.97           H  
ATOM    220 1HB  TYR A  14      -5.811   5.942  -7.516  1.00  1.97           H  
ATOM    221 2HB  TYR A  14      -4.907   5.422  -8.929  1.00  1.97           H  
ATOM    222  HD1 TYR A  14      -8.241   6.120  -7.645  1.00  1.97           H  
ATOM    223  HD2 TYR A  14      -5.932   5.409 -11.081  1.00  1.97           H  
ATOM    224  HE1 TYR A  14     -10.109   6.929  -9.070  1.00  1.97           H  
ATOM    225  HE2 TYR A  14      -7.735   6.200 -12.525  1.00  1.97           H  
ATOM    226  HH  TYR A  14      -9.804   7.000 -12.590  1.00  1.97           H  
ATOM    227  N   ARG A  15      -3.727   2.828  -8.236  1.00  1.80           N  
ATOM    228  CA  ARG A  15      -2.362   2.380  -7.932  1.00  1.80           C  
ATOM    229  C   ARG A  15      -1.321   3.296  -8.564  1.00  1.80           C  
ATOM    230  O   ARG A  15      -1.656   4.240  -9.269  1.00  1.80           O  
ATOM    231  CB  ARG A  15      -2.114   0.946  -8.395  1.00  1.80           C  
ATOM    232  CG  ARG A  15      -2.893  -0.125  -7.712  1.00  1.80           C  
ATOM    233  CD  ARG A  15      -2.590  -1.446  -8.332  1.00  1.80           C  
ATOM    234  NE  ARG A  15      -1.200  -1.844  -8.114  1.00  1.80           N  
ATOM    235  CZ  ARG A  15      -0.586  -2.864  -8.745  1.00  1.80           C  
ATOM    236  NH1 ARG A  15      -1.245  -3.577  -9.629  1.00  1.80           N  
ATOM    237  NH2 ARG A  15       0.677  -3.147  -8.477  1.00  1.80           N  
ATOM    238  H   ARG A  15      -4.079   2.689  -9.191  1.00  1.80           H  
ATOM    239  HA  ARG A  15      -2.226   2.398  -6.856  1.00  1.80           H  
ATOM    240 1HB  ARG A  15      -2.358   0.847  -9.434  1.00  1.80           H  
ATOM    241 2HB  ARG A  15      -1.070   0.703  -8.298  1.00  1.80           H  
ATOM    242 1HG  ARG A  15      -2.623  -0.161  -6.658  1.00  1.80           H  
ATOM    243 2HG  ARG A  15      -3.963   0.074  -7.817  1.00  1.80           H  
ATOM    244 1HD  ARG A  15      -3.236  -2.211  -7.900  1.00  1.80           H  
ATOM    245 2HD  ARG A  15      -2.765  -1.386  -9.408  1.00  1.80           H  
ATOM    246  HE  ARG A  15      -0.661  -1.319  -7.437  1.00  1.80           H  
ATOM    247 1HH1 ARG A  15      -2.211  -3.360  -9.836  1.00  1.80           H  
ATOM    248 2HH1 ARG A  15      -0.789  -4.341 -10.103  1.00  1.80           H  
ATOM    249 1HH2 ARG A  15       1.185  -2.599  -7.794  1.00  1.80           H  
ATOM    250 2HH2 ARG A  15       1.134  -3.911  -8.949  1.00  1.80           H  
ATOM    251  N   HIS A  16      -0.057   3.105  -8.217  1.00  1.70           N  
ATOM    252  CA  HIS A  16       0.997   3.848  -8.892  1.00  1.70           C  
ATOM    253  C   HIS A  16       2.309   3.078  -8.909  1.00  1.70           C  
ATOM    254  O   HIS A  16       2.931   2.860  -7.874  1.00  1.70           O  
ATOM    255  CB  HIS A  16       1.216   5.201  -8.251  1.00  1.70           C  
ATOM    256  CG  HIS A  16       2.199   6.126  -8.989  1.00  1.70           C  
ATOM    257  ND1 HIS A  16       2.715   7.269  -8.407  1.00  1.70           N  
ATOM    258  CD2 HIS A  16       2.718   6.091 -10.247  1.00  1.70           C  
ATOM    259  CE1 HIS A  16       3.499   7.886  -9.262  1.00  1.70           C  
ATOM    260  NE2 HIS A  16       3.520   7.203 -10.382  1.00  1.70           N  
ATOM    261  H   HIS A  16       0.182   2.383  -7.561  1.00  1.70           H  
ATOM    262  HA  HIS A  16       0.711   4.018  -9.926  1.00  1.70           H  
ATOM    263 1HB  HIS A  16       0.261   5.702  -8.181  1.00  1.70           H  
ATOM    264 2HB  HIS A  16       1.569   5.055  -7.252  1.00  1.70           H  
ATOM    265  HD2 HIS A  16       2.530   5.337 -11.013  1.00  1.70           H  
ATOM    266  HE1 HIS A  16       4.039   8.813  -9.079  1.00  1.70           H  
ATOM    267  HE2 HIS A  16       4.057   7.485 -11.213  1.00  1.70           H  
ATOM    268  N   LEU A  17       2.726   2.687 -10.100  1.00  1.66           N  
ATOM    269  CA  LEU A  17       3.974   1.982 -10.324  1.00  1.66           C  
ATOM    270  C   LEU A  17       4.885   3.069 -10.885  1.00  1.66           C  
ATOM    271  O   LEU A  17       4.657   3.535 -12.006  1.00  1.66           O  
ATOM    272  CB  LEU A  17       3.762   0.869 -11.359  1.00  1.66           C  
ATOM    273  CG  LEU A  17       2.914  -0.368 -10.929  1.00  1.66           C  
ATOM    274  CD1 LEU A  17       1.428   0.059 -10.701  1.00  1.66           C  
ATOM    275  CD2 LEU A  17       2.991  -1.434 -12.035  1.00  1.66           C  
ATOM    276  H   LEU A  17       2.137   2.893 -10.901  1.00  1.66           H  
ATOM    277  HA  LEU A  17       4.380   1.594  -9.388  1.00  1.66           H  
ATOM    278 1HB  LEU A  17       3.292   1.313 -12.205  1.00  1.66           H  
ATOM    279 2HB  LEU A  17       4.745   0.501 -11.673  1.00  1.66           H  
ATOM    280  HG  LEU A  17       3.305  -0.777  -9.997  1.00  1.66           H  
ATOM    281 1HD1 LEU A  17       0.847  -0.806 -10.407  1.00  1.66           H  
ATOM    282 2HD1 LEU A  17       1.364   0.792  -9.928  1.00  1.66           H  
ATOM    283 3HD1 LEU A  17       1.019   0.477 -11.623  1.00  1.66           H  
ATOM    284 1HD2 LEU A  17       2.404  -2.304 -11.743  1.00  1.66           H  
ATOM    285 2HD2 LEU A  17       2.594  -1.034 -12.957  1.00  1.66           H  
ATOM    286 3HD2 LEU A  17       4.033  -1.734 -12.188  1.00  1.66           H  
ATOM    287  N   SER A  18       5.837   3.566 -10.087  1.00  1.65           N  
ATOM    288  CA  SER A  18       6.594   4.737 -10.534  1.00  1.65           C  
ATOM    289  C   SER A  18       7.978   4.471 -11.121  1.00  1.65           C  
ATOM    290  O   SER A  18       8.535   5.338 -11.795  1.00  1.65           O  
ATOM    291  CB  SER A  18       6.774   5.705  -9.396  1.00  1.65           C  
ATOM    292  OG  SER A  18       7.594   5.157  -8.406  1.00  1.65           O  
ATOM    293  H   SER A  18       6.024   3.144  -9.183  1.00  1.65           H  
ATOM    294  HA  SER A  18       6.002   5.235 -11.298  1.00  1.65           H  
ATOM    295 1HB  SER A  18       7.212   6.629  -9.771  1.00  1.65           H  
ATOM    296 2HB  SER A  18       5.803   5.948  -8.967  1.00  1.65           H  
ATOM    297  HG  SER A  18       8.353   4.779  -8.872  1.00  1.65           H  
ATOM    298  N   GLY A  19       8.575   3.319 -10.844  1.00  1.61           N  
ATOM    299  CA  GLY A  19       9.913   3.096 -11.368  1.00  1.61           C  
ATOM    300  C   GLY A  19       9.843   2.623 -12.810  1.00  1.61           C  
ATOM    301  O   GLY A  19       8.897   1.939 -13.195  1.00  1.61           O  
ATOM    302  H   GLY A  19       8.130   2.596 -10.272  1.00  1.61           H  
ATOM    303 1HA  GLY A  19      10.494   4.016 -11.305  1.00  1.61           H  
ATOM    304 2HA  GLY A  19      10.416   2.346 -10.755  1.00  1.61           H  
ATOM    305  N   LEU A  20      10.881   2.901 -13.598  1.00  1.53           N  
ATOM    306  CA  LEU A  20      10.886   2.407 -14.970  1.00  1.53           C  
ATOM    307  C   LEU A  20      10.787   0.901 -14.969  1.00  1.53           C  
ATOM    308  O   LEU A  20       9.917   0.320 -15.607  1.00  1.53           O  
ATOM    309  CB  LEU A  20      12.163   2.822 -15.716  1.00  1.53           C  
ATOM    310  CG  LEU A  20      12.225   2.427 -17.221  1.00  1.53           C  
ATOM    311  CD1 LEU A  20      13.174   3.375 -17.950  1.00  1.53           C  
ATOM    312  CD2 LEU A  20      12.701   0.952 -17.342  1.00  1.53           C  
ATOM    313  H   LEU A  20      11.640   3.470 -13.253  1.00  1.53           H  
ATOM    314  HA  LEU A  20      10.018   2.815 -15.492  1.00  1.53           H  
ATOM    315 1HB  LEU A  20      12.261   3.904 -15.658  1.00  1.53           H  
ATOM    316 2HB  LEU A  20      13.025   2.368 -15.223  1.00  1.53           H  
ATOM    317  HG  LEU A  20      11.232   2.534 -17.673  1.00  1.53           H  
ATOM    318 1HD1 LEU A  20      13.215   3.122 -19.000  1.00  1.53           H  
ATOM    319 2HD1 LEU A  20      12.804   4.401 -17.847  1.00  1.53           H  
ATOM    320 3HD1 LEU A  20      14.171   3.299 -17.519  1.00  1.53           H  
ATOM    321 1HD2 LEU A  20      12.754   0.655 -18.365  1.00  1.53           H  
ATOM    322 2HD2 LEU A  20      13.691   0.846 -16.887  1.00  1.53           H  
ATOM    323 3HD2 LEU A  20      12.008   0.301 -16.836  1.00  1.53           H  
ATOM    324  N   ASP A  21      11.664   0.246 -14.215  1.00  1.41           N  
ATOM    325  CA  ASP A  21      11.646  -1.203 -14.204  1.00  1.41           C  
ATOM    326  C   ASP A  21      10.321  -1.745 -13.689  1.00  1.41           C  
ATOM    327  O   ASP A  21       9.814  -2.731 -14.208  1.00  1.41           O  
ATOM    328  CB  ASP A  21      12.791  -1.739 -13.350  1.00  1.41           C  
ATOM    329  CG  ASP A  21      14.161  -1.542 -14.000  1.00  1.41           C  
ATOM    330  OD1 ASP A  21      14.220  -1.249 -15.173  1.00  1.41           O  
ATOM    331  OD2 ASP A  21      15.136  -1.677 -13.309  1.00  1.41           O  
ATOM    332  H   ASP A  21      12.351   0.754 -13.679  1.00  1.41           H  
ATOM    333  HA  ASP A  21      11.783  -1.557 -15.225  1.00  1.41           H  
ATOM    334 1HB  ASP A  21      12.784  -1.244 -12.379  1.00  1.41           H  
ATOM    335 2HB  ASP A  21      12.639  -2.804 -13.173  1.00  1.41           H  
ATOM    336  N   GLU A  22       9.734  -1.078 -12.693  1.00  1.27           N  
ATOM    337  CA  GLU A  22       8.471  -1.529 -12.106  1.00  1.27           C  
ATOM    338  C   GLU A  22       7.332  -1.496 -13.117  1.00  1.27           C  
ATOM    339  O   GLU A  22       6.462  -2.366 -13.128  1.00  1.27           O  
ATOM    340  CB  GLU A  22       8.086  -0.628 -10.934  1.00  1.27           C  
ATOM    341  CG  GLU A  22       8.976  -0.727  -9.711  1.00  1.27           C  
ATOM    342  CD  GLU A  22       8.607   0.286  -8.653  1.00  1.27           C  
ATOM    343  OE1 GLU A  22       7.898   1.230  -8.982  1.00  1.27           O  
ATOM    344  OE2 GLU A  22       9.029   0.129  -7.529  1.00  1.27           O  
ATOM    345  H   GLU A  22      10.177  -0.248 -12.334  1.00  1.27           H  
ATOM    346  HA  GLU A  22       8.595  -2.556 -11.758  1.00  1.27           H  
ATOM    347 1HB  GLU A  22       8.086   0.408 -11.263  1.00  1.27           H  
ATOM    348 2HB  GLU A  22       7.068  -0.860 -10.622  1.00  1.27           H  
ATOM    349 1HG  GLU A  22       8.894  -1.728  -9.288  1.00  1.27           H  
ATOM    350 2HG  GLU A  22      10.009  -0.570 -10.018  1.00  1.27           H  
ATOM    351  N   ALA A  23       7.323  -0.459 -13.949  1.00  1.12           N  
ATOM    352  CA  ALA A  23       6.284  -0.298 -14.947  1.00  1.12           C  
ATOM    353  C   ALA A  23       6.540  -1.198 -16.143  1.00  1.12           C  
ATOM    354  O   ALA A  23       5.670  -1.973 -16.574  1.00  1.12           O  
ATOM    355  CB  ALA A  23       6.241   1.154 -15.397  1.00  1.12           C  
ATOM    356  H   ALA A  23       8.049   0.254 -13.865  1.00  1.12           H  
ATOM    357  HA  ALA A  23       5.336  -0.580 -14.501  1.00  1.12           H  
ATOM    358 1HB  ALA A  23       5.476   1.288 -16.138  1.00  1.12           H  
ATOM    359 2HB  ALA A  23       6.043   1.801 -14.538  1.00  1.12           H  
ATOM    360 3HB  ALA A  23       7.207   1.425 -15.832  1.00  1.12           H  
ATOM    361  N   VAL A  24       7.761  -1.134 -16.647  1.00  0.99           N  
ATOM    362  CA  VAL A  24       8.130  -1.844 -17.844  1.00  0.99           C  
ATOM    363  C   VAL A  24       8.079  -3.344 -17.640  1.00  0.99           C  
ATOM    364  O   VAL A  24       7.589  -4.054 -18.511  1.00  0.99           O  
ATOM    365  CB  VAL A  24       9.490  -1.381 -18.370  1.00  0.99           C  
ATOM    366  CG1 VAL A  24       9.901  -2.247 -19.509  1.00  0.99           C  
ATOM    367  CG2 VAL A  24       9.386   0.076 -18.833  1.00  0.99           C  
ATOM    368  H   VAL A  24       8.455  -0.533 -16.211  1.00  0.99           H  
ATOM    369  HA  VAL A  24       7.403  -1.589 -18.614  1.00  0.99           H  
ATOM    370  HB  VAL A  24      10.239  -1.467 -17.580  1.00  0.99           H  
ATOM    371 1HG1 VAL A  24      10.847  -1.897 -19.876  1.00  0.99           H  
ATOM    372 2HG1 VAL A  24       9.983  -3.279 -19.172  1.00  0.99           H  
ATOM    373 3HG1 VAL A  24       9.157  -2.177 -20.304  1.00  0.99           H  
ATOM    374 1HG2 VAL A  24      10.347   0.413 -19.212  1.00  0.99           H  
ATOM    375 2HG2 VAL A  24       8.638   0.160 -19.628  1.00  0.99           H  
ATOM    376 3HG2 VAL A  24       9.087   0.710 -17.994  1.00  0.99           H  
ATOM    377  N   ILE A  25       8.522  -3.850 -16.480  1.00  0.89           N  
ATOM    378  CA  ILE A  25       8.491  -5.292 -16.271  1.00  0.89           C  
ATOM    379  C   ILE A  25       7.053  -5.795 -16.238  1.00  0.89           C  
ATOM    380  O   ILE A  25       6.751  -6.426 -17.247  1.00  0.89           O  
ATOM    381  CB  ILE A  25       9.220  -5.708 -14.979  1.00  0.89           C  
ATOM    382  CG1 ILE A  25       9.516  -7.192 -15.034  1.00  0.89           C  
ATOM    383  CG2 ILE A  25       8.356  -5.438 -13.740  1.00  0.89           C  
ATOM    384  CD1 ILE A  25      10.459  -7.574 -16.149  1.00  0.89           C  
ATOM    385  H   ILE A  25       8.910  -3.258 -15.749  1.00  0.89           H  
ATOM    386  HA  ILE A  25       8.996  -5.771 -17.106  1.00  0.89           H  
ATOM    387  HB  ILE A  25      10.155  -5.159 -14.900  1.00  0.89           H  
ATOM    388 1HG1 ILE A  25       9.958  -7.496 -14.087  1.00  0.89           H  
ATOM    389 2HG1 ILE A  25       8.579  -7.737 -15.166  1.00  0.89           H  
ATOM    390 1HG2 ILE A  25       8.901  -5.739 -12.849  1.00  0.89           H  
ATOM    391 2HG2 ILE A  25       8.116  -4.383 -13.676  1.00  0.89           H  
ATOM    392 3HG2 ILE A  25       7.435  -6.011 -13.796  1.00  0.89           H  
ATOM    393 1HD1 ILE A  25      10.623  -8.649 -16.118  1.00  0.89           H  
ATOM    394 2HD1 ILE A  25      10.023  -7.302 -17.112  1.00  0.89           H  
ATOM    395 3HD1 ILE A  25      11.411  -7.060 -16.021  1.00  0.89           H  
ATOM    396  N   LYS A  26       6.194  -4.863 -15.785  1.00  0.81           N  
ATOM    397  CA  LYS A  26       4.919  -5.387 -15.368  1.00  0.81           C  
ATOM    398  C   LYS A  26       4.196  -5.497 -16.693  1.00  0.81           C  
ATOM    399  O   LYS A  26       3.439  -6.434 -16.964  1.00  0.81           O  
ATOM    400  CB  LYS A  26       4.183  -4.489 -14.386  1.00  0.81           C  
ATOM    401  CG  LYS A  26       2.931  -5.139 -13.869  1.00  0.81           C  
ATOM    402  CD  LYS A  26       3.336  -6.359 -13.054  1.00  0.81           C  
ATOM    403  CE  LYS A  26       2.166  -7.109 -12.469  1.00  0.81           C  
ATOM    404  NZ  LYS A  26       2.636  -8.349 -11.764  1.00  0.81           N  
ATOM    405  H   LYS A  26       6.033  -4.064 -16.398  1.00  0.81           H  
ATOM    406  HA  LYS A  26       5.039  -6.385 -14.943  1.00  0.81           H  
ATOM    407 1HB  LYS A  26       4.830  -4.265 -13.540  1.00  0.81           H  
ATOM    408 2HB  LYS A  26       3.926  -3.541 -14.870  1.00  0.81           H  
ATOM    409 1HG  LYS A  26       2.370  -4.440 -13.249  1.00  0.81           H  
ATOM    410 2HG  LYS A  26       2.305  -5.457 -14.705  1.00  0.81           H  
ATOM    411 1HD  LYS A  26       3.892  -7.047 -13.696  1.00  0.81           H  
ATOM    412 2HD  LYS A  26       3.995  -6.048 -12.244  1.00  0.81           H  
ATOM    413 1HE  LYS A  26       1.636  -6.472 -11.764  1.00  0.81           H  
ATOM    414 2HE  LYS A  26       1.490  -7.394 -13.272  1.00  0.81           H  
ATOM    415 1HZ  LYS A  26       1.847  -8.848 -11.387  1.00  0.81           H  
ATOM    416 2HZ  LYS A  26       3.195  -8.937 -12.461  1.00  0.81           H  
ATOM    417 3HZ  LYS A  26       3.261  -8.091 -11.018  1.00  0.81           H  
ATOM    418  N   ASN A  27       4.473  -4.499 -17.536  1.00  0.76           N  
ATOM    419  CA  ASN A  27       3.918  -4.437 -18.871  1.00  0.76           C  
ATOM    420  C   ASN A  27       4.335  -5.617 -19.723  1.00  0.76           C  
ATOM    421  O   ASN A  27       3.518  -6.219 -20.434  1.00  0.76           O  
ATOM    422  CB  ASN A  27       4.420  -3.222 -19.556  1.00  0.76           C  
ATOM    423  CG  ASN A  27       3.831  -1.977 -19.146  1.00  0.76           C  
ATOM    424  OD1 ASN A  27       2.753  -1.922 -18.552  1.00  0.76           O  
ATOM    425  ND2 ASN A  27       4.512  -0.926 -19.454  1.00  0.76           N  
ATOM    426  H   ASN A  27       5.098  -3.752 -17.224  1.00  0.76           H  
ATOM    427  HA  ASN A  27       2.839  -4.440 -18.813  1.00  0.76           H  
ATOM    428 1HB  ASN A  27       5.490  -3.147 -19.437  1.00  0.76           H  
ATOM    429 2HB  ASN A  27       4.240  -3.385 -20.558  1.00  0.76           H  
ATOM    430 1HD2 ASN A  27       4.179  -0.017 -19.220  1.00  0.76           H  
ATOM    431 2HD2 ASN A  27       5.388  -1.010 -19.939  1.00  0.76           H  
ATOM    432  N   ILE A  28       5.605  -5.980 -19.624  1.00  0.72           N  
ATOM    433  CA  ILE A  28       6.107  -7.102 -20.366  1.00  0.72           C  
ATOM    434  C   ILE A  28       5.412  -8.359 -19.883  1.00  0.72           C  
ATOM    435  O   ILE A  28       4.970  -9.174 -20.691  1.00  0.72           O  
ATOM    436  CB  ILE A  28       7.637  -7.228 -20.258  1.00  0.72           C  
ATOM    437  CG1 ILE A  28       8.336  -6.034 -21.000  1.00  0.72           C  
ATOM    438  CG2 ILE A  28       8.053  -8.566 -20.811  1.00  0.72           C  
ATOM    439  CD1 ILE A  28       9.814  -5.915 -20.723  1.00  0.72           C  
ATOM    440  H   ILE A  28       6.250  -5.458 -19.018  1.00  0.72           H  
ATOM    441  HA  ILE A  28       5.860  -6.957 -21.419  1.00  0.72           H  
ATOM    442  HB  ILE A  28       7.941  -7.173 -19.222  1.00  0.72           H  
ATOM    443 1HG1 ILE A  28       8.224  -6.156 -22.055  1.00  0.72           H  
ATOM    444 2HG1 ILE A  28       7.850  -5.109 -20.708  1.00  0.72           H  
ATOM    445 1HG2 ILE A  28       9.116  -8.679 -20.733  1.00  0.72           H  
ATOM    446 2HG2 ILE A  28       7.567  -9.341 -20.245  1.00  0.72           H  
ATOM    447 3HG2 ILE A  28       7.758  -8.645 -21.843  1.00  0.72           H  
ATOM    448 1HD1 ILE A  28      10.223  -5.069 -21.276  1.00  0.72           H  
ATOM    449 2HD1 ILE A  28       9.972  -5.767 -19.654  1.00  0.72           H  
ATOM    450 3HD1 ILE A  28      10.303  -6.821 -21.041  1.00  0.72           H  
ATOM    451  N   GLU A  29       5.282  -8.509 -18.559  1.00  0.69           N  
ATOM    452  CA  GLU A  29       4.655  -9.707 -18.009  1.00  0.69           C  
ATOM    453  C   GLU A  29       3.223  -9.847 -18.504  1.00  0.69           C  
ATOM    454  O   GLU A  29       2.795 -10.938 -18.897  1.00  0.69           O  
ATOM    455  CB  GLU A  29       4.638  -9.655 -16.472  1.00  0.69           C  
ATOM    456  CG  GLU A  29       5.998  -9.786 -15.787  1.00  0.69           C  
ATOM    457  CD  GLU A  29       5.906  -9.667 -14.248  1.00  0.69           C  
ATOM    458  OE1 GLU A  29       4.792  -9.382 -13.721  1.00  0.69           O  
ATOM    459  OE2 GLU A  29       6.911  -9.878 -13.611  1.00  0.69           O  
ATOM    460  H   GLU A  29       5.652  -7.778 -17.952  1.00  0.69           H  
ATOM    461  HA  GLU A  29       5.211 -10.577 -18.334  1.00  0.69           H  
ATOM    462 1HB  GLU A  29       4.207  -8.712 -16.149  1.00  0.69           H  
ATOM    463 2HB  GLU A  29       3.995 -10.447 -16.091  1.00  0.69           H  
ATOM    464 1HG  GLU A  29       6.434 -10.750 -16.045  1.00  0.69           H  
ATOM    465 2HG  GLU A  29       6.653  -9.005 -16.172  1.00  0.69           H  
ATOM    466  N   ALA A  30       2.503  -8.728 -18.558  1.00  0.67           N  
ATOM    467  CA  ALA A  30       1.131  -8.725 -19.034  1.00  0.67           C  
ATOM    468  C   ALA A  30       1.042  -9.198 -20.475  1.00  0.67           C  
ATOM    469  O   ALA A  30       0.113  -9.925 -20.857  1.00  0.67           O  
ATOM    470  CB  ALA A  30       0.571  -7.330 -18.924  1.00  0.67           C  
ATOM    471  H   ALA A  30       2.912  -7.860 -18.207  1.00  0.67           H  
ATOM    472  HA  ALA A  30       0.553  -9.408 -18.411  1.00  0.67           H  
ATOM    473 1HB  ALA A  30      -0.459  -7.323 -19.251  1.00  0.67           H  
ATOM    474 2HB  ALA A  30       0.630  -7.008 -17.884  1.00  0.67           H  
ATOM    475 3HB  ALA A  30       1.154  -6.657 -19.545  1.00  0.67           H  
ATOM    476  N   CYS A  31       2.021  -8.795 -21.276  1.00  0.66           N  
ATOM    477  CA  CYS A  31       2.020  -9.140 -22.677  1.00  0.66           C  
ATOM    478  C   CYS A  31       2.494 -10.574 -22.898  1.00  0.66           C  
ATOM    479  O   CYS A  31       2.023 -11.257 -23.815  1.00  0.66           O  
ATOM    480  CB  CYS A  31       2.903  -8.158 -23.402  1.00  0.66           C  
ATOM    481  SG  CYS A  31       2.236  -6.490 -23.317  1.00  0.66           S  
ATOM    482  H   CYS A  31       2.755  -8.183 -20.909  1.00  0.66           H  
ATOM    483  HA  CYS A  31       1.004  -9.038 -23.055  1.00  0.66           H  
ATOM    484 1HB  CYS A  31       3.904  -8.157 -22.961  1.00  0.66           H  
ATOM    485 2HB  CYS A  31       2.994  -8.441 -24.440  1.00  0.66           H  
ATOM    486  HG  CYS A  31       2.633  -6.276 -22.033  1.00  0.66           H  
ATOM    487  N   LYS A  32       3.389 -11.068 -22.031  1.00  0.66           N  
ATOM    488  CA  LYS A  32       3.839 -12.449 -22.153  1.00  0.66           C  
ATOM    489  C   LYS A  32       2.653 -13.371 -21.887  1.00  0.66           C  
ATOM    490  O   LYS A  32       2.463 -14.379 -22.582  1.00  0.66           O  
ATOM    491  CB  LYS A  32       4.989 -12.770 -21.181  1.00  0.66           C  
ATOM    492  CG  LYS A  32       6.336 -12.107 -21.519  1.00  0.66           C  
ATOM    493  CD  LYS A  32       7.517 -12.669 -20.674  1.00  0.66           C  
ATOM    494  CE  LYS A  32       7.389 -12.370 -19.177  1.00  0.66           C  
ATOM    495  NZ  LYS A  32       8.622 -12.774 -18.394  1.00  0.66           N  
ATOM    496  H   LYS A  32       3.778 -10.466 -21.306  1.00  0.66           H  
ATOM    497  HA  LYS A  32       4.186 -12.619 -23.173  1.00  0.66           H  
ATOM    498 1HB  LYS A  32       4.705 -12.441 -20.179  1.00  0.66           H  
ATOM    499 2HB  LYS A  32       5.143 -13.847 -21.141  1.00  0.66           H  
ATOM    500 1HG  LYS A  32       6.539 -12.275 -22.573  1.00  0.66           H  
ATOM    501 2HG  LYS A  32       6.273 -11.051 -21.363  1.00  0.66           H  
ATOM    502 1HD  LYS A  32       7.605 -13.746 -20.828  1.00  0.66           H  
ATOM    503 2HD  LYS A  32       8.428 -12.199 -21.010  1.00  0.66           H  
ATOM    504 1HE  LYS A  32       7.227 -11.312 -19.034  1.00  0.66           H  
ATOM    505 2HE  LYS A  32       6.530 -12.918 -18.791  1.00  0.66           H  
ATOM    506 1HZ  LYS A  32       8.490 -12.570 -17.415  1.00  0.66           H  
ATOM    507 2HZ  LYS A  32       8.795 -13.759 -18.505  1.00  0.66           H  
ATOM    508 3HZ  LYS A  32       9.447 -12.239 -18.721  1.00  0.66           H  
ATOM    509  N   GLU A  33       1.821 -13.008 -20.899  1.00  0.65           N  
ATOM    510  CA  GLU A  33       0.648 -13.815 -20.588  1.00  0.65           C  
ATOM    511  C   GLU A  33      -0.347 -13.783 -21.741  1.00  0.65           C  
ATOM    512  O   GLU A  33      -0.833 -14.829 -22.175  1.00  0.65           O  
ATOM    513  CB  GLU A  33      -0.039 -13.349 -19.300  1.00  0.65           C  
ATOM    514  CG  GLU A  33      -1.242 -14.244 -18.898  1.00  0.65           C  
ATOM    515  CD  GLU A  33      -1.923 -13.864 -17.584  1.00  0.65           C  
ATOM    516  OE1 GLU A  33      -1.540 -12.891 -16.982  1.00  0.65           O  
ATOM    517  OE2 GLU A  33      -2.814 -14.576 -17.177  1.00  0.65           O  
ATOM    518  H   GLU A  33       2.030 -12.177 -20.339  1.00  0.65           H  
ATOM    519  HA  GLU A  33       0.970 -14.846 -20.446  1.00  0.65           H  
ATOM    520 1HB  GLU A  33       0.682 -13.345 -18.482  1.00  0.65           H  
ATOM    521 2HB  GLU A  33      -0.395 -12.324 -19.428  1.00  0.65           H  
ATOM    522 1HG  GLU A  33      -1.978 -14.188 -19.698  1.00  0.65           H  
ATOM    523 2HG  GLU A  33      -0.900 -15.275 -18.837  1.00  0.65           H  
ATOM    524  N   LEU A  34      -0.632 -12.585 -22.270  1.00  0.65           N  
ATOM    525  CA  LEU A  34      -1.601 -12.468 -23.358  1.00  0.65           C  
ATOM    526  C   LEU A  34      -1.150 -13.347 -24.527  1.00  0.65           C  
ATOM    527  O   LEU A  34      -1.944 -14.096 -25.108  1.00  0.65           O  
ATOM    528  CB  LEU A  34      -1.727 -11.004 -23.795  1.00  0.65           C  
ATOM    529  CG  LEU A  34      -2.775 -10.698 -24.845  1.00  0.65           C  
ATOM    530  CD1 LEU A  34      -4.110 -11.047 -24.289  1.00  0.65           C  
ATOM    531  CD2 LEU A  34      -2.725  -9.219 -25.218  1.00  0.65           C  
ATOM    532  H   LEU A  34      -0.210 -11.739 -21.880  1.00  0.65           H  
ATOM    533  HA  LEU A  34      -2.567 -12.820 -23.006  1.00  0.65           H  
ATOM    534 1HB  LEU A  34      -1.944 -10.398 -22.914  1.00  0.65           H  
ATOM    535 2HB  LEU A  34      -0.762 -10.683 -24.192  1.00  0.65           H  
ATOM    536  HG  LEU A  34      -2.603 -11.301 -25.718  1.00  0.65           H  
ATOM    537 1HD1 LEU A  34      -4.840 -10.828 -25.023  1.00  0.65           H  
ATOM    538 2HD1 LEU A  34      -4.144 -12.109 -24.033  1.00  0.65           H  
ATOM    539 3HD1 LEU A  34      -4.299 -10.449 -23.399  1.00  0.65           H  
ATOM    540 1HD2 LEU A  34      -3.485  -9.000 -25.974  1.00  0.65           H  
ATOM    541 2HD2 LEU A  34      -2.906  -8.606 -24.336  1.00  0.65           H  
ATOM    542 3HD2 LEU A  34      -1.744  -9.000 -25.613  1.00  0.65           H  
ATOM    543  N   SER A  35       0.146 -13.276 -24.848  1.00  0.65           N  
ATOM    544  CA  SER A  35       0.722 -14.081 -25.910  1.00  0.65           C  
ATOM    545  C   SER A  35       0.585 -15.560 -25.648  1.00  0.65           C  
ATOM    546  O   SER A  35       0.137 -16.287 -26.536  1.00  0.65           O  
ATOM    547  CB  SER A  35       2.170 -13.724 -26.110  1.00  0.65           C  
ATOM    548  OG  SER A  35       2.775 -14.550 -27.077  1.00  0.65           O  
ATOM    549  H   SER A  35       0.755 -12.629 -24.347  1.00  0.65           H  
ATOM    550  HA  SER A  35       0.192 -13.861 -26.826  1.00  0.65           H  
ATOM    551 1HB  SER A  35       2.191 -12.701 -26.452  1.00  0.65           H  
ATOM    552 2HB  SER A  35       2.712 -13.776 -25.172  1.00  0.65           H  
ATOM    553  HG  SER A  35       3.619 -14.135 -27.299  1.00  0.65           H  
ATOM    554  N   THR A  36       0.916 -15.998 -24.433  1.00  0.66           N  
ATOM    555  CA  THR A  36       0.848 -17.401 -24.072  1.00  0.66           C  
ATOM    556  C   THR A  36      -0.559 -17.935 -24.291  1.00  0.66           C  
ATOM    557  O   THR A  36      -0.736 -19.023 -24.842  1.00  0.66           O  
ATOM    558  CB  THR A  36       1.261 -17.605 -22.611  1.00  0.66           C  
ATOM    559  OG1 THR A  36       2.612 -17.144 -22.429  1.00  0.66           O  
ATOM    560  CG2 THR A  36       1.170 -19.076 -22.245  1.00  0.66           C  
ATOM    561  H   THR A  36       1.275 -15.338 -23.742  1.00  0.66           H  
ATOM    562  HA  THR A  36       1.533 -17.956 -24.709  1.00  0.66           H  
ATOM    563  HB  THR A  36       0.601 -17.027 -21.964  1.00  0.66           H  
ATOM    564  HG1 THR A  36       2.644 -16.168 -22.594  1.00  0.66           H  
ATOM    565 1HG2 THR A  36       1.465 -19.209 -21.205  1.00  0.66           H  
ATOM    566 2HG2 THR A  36       0.143 -19.417 -22.379  1.00  0.66           H  
ATOM    567 3HG2 THR A  36       1.833 -19.654 -22.888  1.00  0.66           H  
ATOM    568  N   ILE A  37      -1.560 -17.150 -23.895  1.00  0.66           N  
ATOM    569  CA  ILE A  37      -2.959 -17.520 -24.056  1.00  0.66           C  
ATOM    570  C   ILE A  37      -3.324 -17.721 -25.521  1.00  0.66           C  
ATOM    571  O   ILE A  37      -3.998 -18.691 -25.872  1.00  0.66           O  
ATOM    572  CB  ILE A  37      -3.891 -16.444 -23.467  1.00  0.66           C  
ATOM    573  CG1 ILE A  37      -3.756 -16.409 -21.937  1.00  0.66           C  
ATOM    574  CG2 ILE A  37      -5.330 -16.707 -23.888  1.00  0.66           C  
ATOM    575  CD1 ILE A  37      -4.400 -15.195 -21.306  1.00  0.66           C  
ATOM    576  H   ILE A  37      -1.332 -16.262 -23.441  1.00  0.66           H  
ATOM    577  HA  ILE A  37      -3.126 -18.458 -23.527  1.00  0.66           H  
ATOM    578  HB  ILE A  37      -3.588 -15.468 -23.835  1.00  0.66           H  
ATOM    579 1HG1 ILE A  37      -4.216 -17.301 -21.521  1.00  0.66           H  
ATOM    580 2HG1 ILE A  37      -2.699 -16.413 -21.676  1.00  0.66           H  
ATOM    581 1HG2 ILE A  37      -5.974 -15.947 -23.479  1.00  0.66           H  
ATOM    582 2HG2 ILE A  37      -5.402 -16.698 -24.976  1.00  0.66           H  
ATOM    583 3HG2 ILE A  37      -5.631 -17.673 -23.513  1.00  0.66           H  
ATOM    584 1HD1 ILE A  37      -4.263 -15.231 -20.221  1.00  0.66           H  
ATOM    585 2HD1 ILE A  37      -3.933 -14.295 -21.698  1.00  0.66           H  
ATOM    586 3HD1 ILE A  37      -5.459 -15.188 -21.538  1.00  0.66           H  
ATOM    587  N   THR A  38      -2.870 -16.808 -26.380  1.00  0.67           N  
ATOM    588  CA  THR A  38      -3.178 -16.878 -27.801  1.00  0.67           C  
ATOM    589  C   THR A  38      -2.213 -17.753 -28.619  1.00  0.67           C  
ATOM    590  O   THR A  38      -2.546 -18.163 -29.730  1.00  0.67           O  
ATOM    591  CB  THR A  38      -3.180 -15.462 -28.384  1.00  0.67           C  
ATOM    592  OG1 THR A  38      -1.879 -14.899 -28.246  1.00  0.67           O  
ATOM    593  CG2 THR A  38      -4.203 -14.589 -27.631  1.00  0.67           C  
ATOM    594  H   THR A  38      -2.326 -16.018 -26.024  1.00  0.67           H  
ATOM    595  HA  THR A  38      -4.179 -17.295 -27.906  1.00  0.67           H  
ATOM    596  HB  THR A  38      -3.441 -15.496 -29.437  1.00  0.67           H  
ATOM    597  HG1 THR A  38      -1.411 -15.332 -27.502  1.00  0.67           H  
ATOM    598 1HG2 THR A  38      -4.190 -13.585 -28.043  1.00  0.67           H  
ATOM    599 2HG2 THR A  38      -5.201 -15.018 -27.740  1.00  0.67           H  
ATOM    600 3HG2 THR A  38      -3.944 -14.547 -26.576  1.00  0.67           H  
ATOM    601  N   ARG A  39      -1.058 -18.105 -28.063  1.00  0.70           N  
ATOM    602  CA  ARG A  39      -0.041 -18.892 -28.762  1.00  0.70           C  
ATOM    603  C   ARG A  39      -0.578 -20.172 -29.370  1.00  0.70           C  
ATOM    604  O   ARG A  39      -0.301 -20.501 -30.527  1.00  0.70           O  
ATOM    605  CB  ARG A  39       1.063 -19.279 -27.796  1.00  0.70           C  
ATOM    606  CG  ARG A  39       2.195 -20.106 -28.357  1.00  0.70           C  
ATOM    607  CD  ARG A  39       3.171 -20.466 -27.284  1.00  0.70           C  
ATOM    608  NE  ARG A  39       2.607 -21.421 -26.325  1.00  0.70           N  
ATOM    609  CZ  ARG A  39       2.607 -22.770 -26.498  1.00  0.70           C  
ATOM    610  NH1 ARG A  39       3.175 -23.291 -27.564  1.00  0.70           N  
ATOM    611  NH2 ARG A  39       2.051 -23.561 -25.598  1.00  0.70           N  
ATOM    612  H   ARG A  39      -0.828 -17.744 -27.141  1.00  0.70           H  
ATOM    613  HA  ARG A  39       0.386 -18.271 -29.550  1.00  0.70           H  
ATOM    614 1HB  ARG A  39       1.499 -18.373 -27.378  1.00  0.70           H  
ATOM    615 2HB  ARG A  39       0.629 -19.837 -26.963  1.00  0.70           H  
ATOM    616 1HG  ARG A  39       1.783 -21.034 -28.747  1.00  0.70           H  
ATOM    617 2HG  ARG A  39       2.702 -19.570 -29.152  1.00  0.70           H  
ATOM    618 1HD  ARG A  39       4.058 -20.912 -27.736  1.00  0.70           H  
ATOM    619 2HD  ARG A  39       3.453 -19.564 -26.739  1.00  0.70           H  
ATOM    620  HE  ARG A  39       2.160 -21.049 -25.494  1.00  0.70           H  
ATOM    621 1HH1 ARG A  39       3.618 -22.693 -28.235  1.00  0.70           H  
ATOM    622 2HH1 ARG A  39       3.203 -24.318 -27.710  1.00  0.70           H  
ATOM    623 1HH2 ARG A  39       1.618 -23.166 -24.776  1.00  0.70           H  
ATOM    624 2HH2 ARG A  39       2.064 -24.565 -25.737  1.00  0.70           H  
ATOM    625  N   THR A  40      -1.399 -20.885 -28.623  1.00  0.73           N  
ATOM    626  CA  THR A  40      -1.864 -22.166 -29.107  1.00  0.73           C  
ATOM    627  C   THR A  40      -2.927 -22.056 -30.190  1.00  0.73           C  
ATOM    628  O   THR A  40      -3.295 -23.067 -30.778  1.00  0.73           O  
ATOM    629  CB  THR A  40      -2.362 -23.041 -27.958  1.00  0.73           C  
ATOM    630  OG1 THR A  40      -3.453 -22.404 -27.283  1.00  0.73           O  
ATOM    631  CG2 THR A  40      -1.221 -23.264 -26.981  1.00  0.73           C  
ATOM    632  H   THR A  40      -1.657 -20.556 -27.699  1.00  0.73           H  
ATOM    633  HA  THR A  40      -1.009 -22.681 -29.538  1.00  0.73           H  
ATOM    634  HB  THR A  40      -2.698 -24.002 -28.351  1.00  0.73           H  
ATOM    635  HG1 THR A  40      -4.176 -22.258 -27.904  1.00  0.73           H  
ATOM    636 1HG2 THR A  40      -1.560 -23.893 -26.159  1.00  0.73           H  
ATOM    637 2HG2 THR A  40      -0.394 -23.754 -27.500  1.00  0.73           H  
ATOM    638 3HG2 THR A  40      -0.887 -22.302 -26.589  1.00  0.73           H  
ATOM    639  N   SER A  41      -3.443 -20.847 -30.439  1.00  0.77           N  
ATOM    640  CA  SER A  41      -4.448 -20.633 -31.468  1.00  0.77           C  
ATOM    641  C   SER A  41      -3.795 -20.437 -32.843  1.00  0.77           C  
ATOM    642  O   SER A  41      -4.490 -20.363 -33.853  1.00  0.77           O  
ATOM    643  CB  SER A  41      -5.332 -19.422 -31.140  1.00  0.77           C  
ATOM    644  OG  SER A  41      -4.642 -18.215 -31.243  1.00  0.77           O  
ATOM    645  H   SER A  41      -3.094 -20.029 -29.943  1.00  0.77           H  
ATOM    646  HA  SER A  41      -5.088 -21.519 -31.517  1.00  0.77           H  
ATOM    647 1HB  SER A  41      -6.180 -19.410 -31.810  1.00  0.77           H  
ATOM    648 2HB  SER A  41      -5.721 -19.530 -30.128  1.00  0.77           H  
ATOM    649  HG  SER A  41      -3.833 -18.324 -30.719  1.00  0.77           H  
ATOM    650  N   LEU A  42      -2.459 -20.315 -32.903  1.00  0.82           N  
ATOM    651  CA  LEU A  42      -1.849 -20.019 -34.199  1.00  0.82           C  
ATOM    652  C   LEU A  42      -1.763 -21.177 -35.194  1.00  0.82           C  
ATOM    653  O   LEU A  42      -1.317 -22.289 -34.886  1.00  0.82           O  
ATOM    654  CB  LEU A  42      -0.423 -19.483 -34.012  1.00  0.82           C  
ATOM    655  CG  LEU A  42      -0.285 -17.989 -33.769  1.00  0.82           C  
ATOM    656  CD1 LEU A  42      -0.996 -17.641 -32.490  1.00  0.82           C  
ATOM    657  CD2 LEU A  42       1.207 -17.615 -33.685  1.00  0.82           C  
ATOM    658  H   LEU A  42      -1.875 -20.395 -32.068  1.00  0.82           H  
ATOM    659  HA  LEU A  42      -2.446 -19.233 -34.660  1.00  0.82           H  
ATOM    660 1HB  LEU A  42       0.015 -19.991 -33.155  1.00  0.82           H  
ATOM    661 2HB  LEU A  42       0.163 -19.737 -34.896  1.00  0.82           H  
ATOM    662  HG  LEU A  42      -0.749 -17.441 -34.585  1.00  0.82           H  
ATOM    663 1HD1 LEU A  42      -0.916 -16.577 -32.301  1.00  0.82           H  
ATOM    664 2HD1 LEU A  42      -2.048 -17.912 -32.563  1.00  0.82           H  
ATOM    665 3HD1 LEU A  42      -0.545 -18.183 -31.678  1.00  0.82           H  
ATOM    666 1HD2 LEU A  42       1.298 -16.544 -33.509  1.00  0.82           H  
ATOM    667 2HD2 LEU A  42       1.674 -18.149 -32.867  1.00  0.82           H  
ATOM    668 3HD2 LEU A  42       1.705 -17.876 -34.620  1.00  0.82           H  
ATOM    669  N   GLY A  43      -2.111 -20.842 -36.433  1.00  0.86           N  
ATOM    670  CA  GLY A  43      -1.993 -21.710 -37.593  1.00  0.86           C  
ATOM    671  C   GLY A  43      -3.073 -22.782 -37.699  1.00  0.86           C  
ATOM    672  O   GLY A  43      -3.876 -22.958 -36.788  1.00  0.86           O  
ATOM    673  H   GLY A  43      -2.489 -19.914 -36.579  1.00  0.86           H  
ATOM    674 1HA  GLY A  43      -2.011 -21.063 -38.468  1.00  0.86           H  
ATOM    675 2HA  GLY A  43      -1.033 -22.196 -37.570  1.00  0.86           H  
ATOM    676  N   PRO A  44      -3.083 -23.529 -38.813  1.00  0.89           N  
ATOM    677  CA  PRO A  44      -3.962 -24.648 -39.137  1.00  0.89           C  
ATOM    678  C   PRO A  44      -4.092 -25.729 -38.079  1.00  0.89           C  
ATOM    679  O   PRO A  44      -5.151 -26.325 -37.915  1.00  0.89           O  
ATOM    680  CB  PRO A  44      -3.292 -25.191 -40.393  1.00  0.89           C  
ATOM    681  CG  PRO A  44      -2.655 -24.006 -41.035  1.00  0.89           C  
ATOM    682  CD  PRO A  44      -2.164 -23.162 -39.912  1.00  0.89           C  
ATOM    683  HA  PRO A  44      -4.956 -24.253 -39.345  1.00  0.89           H  
ATOM    684 1HB  PRO A  44      -2.589 -26.003 -40.136  1.00  0.89           H  
ATOM    685 2HB  PRO A  44      -4.040 -25.613 -41.033  1.00  0.89           H  
ATOM    686 1HG  PRO A  44      -1.861 -24.333 -41.716  1.00  0.89           H  
ATOM    687 2HG  PRO A  44      -3.391 -23.479 -41.655  1.00  0.89           H  
ATOM    688 1HD  PRO A  44      -1.139 -23.354 -39.655  1.00  0.89           H  
ATOM    689 2HD  PRO A  44      -2.323 -22.131 -40.248  1.00  0.89           H  
ATOM    690  N   ASN A  45      -3.024 -25.965 -37.330  1.00  0.91           N  
ATOM    691  CA  ASN A  45      -3.071 -26.969 -36.283  1.00  0.91           C  
ATOM    692  C   ASN A  45      -3.214 -26.342 -34.912  1.00  0.91           C  
ATOM    693  O   ASN A  45      -2.988 -27.009 -33.904  1.00  0.91           O  
ATOM    694  CB  ASN A  45      -1.886 -27.895 -36.342  1.00  0.91           C  
ATOM    695  CG  ASN A  45      -1.951 -28.831 -37.517  1.00  0.91           C  
ATOM    696  OD1 ASN A  45      -3.028 -29.350 -37.822  1.00  0.91           O  
ATOM    697  ND2 ASN A  45      -0.850 -29.056 -38.167  1.00  0.91           N  
ATOM    698  H   ASN A  45      -2.169 -25.455 -37.479  1.00  0.91           H  
ATOM    699  HA  ASN A  45      -3.962 -27.580 -36.435  1.00  0.91           H  
ATOM    700 1HB  ASN A  45      -0.963 -27.310 -36.399  1.00  0.91           H  
ATOM    701 2HB  ASN A  45      -1.842 -28.483 -35.423  1.00  0.91           H  
ATOM    702 1HD2 ASN A  45      -0.844 -29.663 -38.988  1.00  0.91           H  
ATOM    703 2HD2 ASN A  45      -0.005 -28.609 -37.888  1.00  0.91           H  
ATOM    704  N   GLY A  46      -3.571 -25.062 -34.871  1.00  0.91           N  
ATOM    705  CA  GLY A  46      -3.782 -24.382 -33.616  1.00  0.91           C  
ATOM    706  C   GLY A  46      -4.982 -25.021 -32.960  1.00  0.91           C  
ATOM    707  O   GLY A  46      -5.855 -25.568 -33.639  1.00  0.91           O  
ATOM    708  H   GLY A  46      -3.728 -24.525 -35.722  1.00  0.91           H  
ATOM    709 1HA  GLY A  46      -2.906 -24.467 -32.978  1.00  0.91           H  
ATOM    710 2HA  GLY A  46      -3.965 -23.320 -33.794  1.00  0.91           H  
ATOM    711  N   MET A  47      -5.020 -24.988 -31.645  1.00  0.90           N  
ATOM    712  CA  MET A  47      -6.132 -25.568 -30.918  1.00  0.90           C  
ATOM    713  C   MET A  47      -7.173 -24.531 -30.581  1.00  0.90           C  
ATOM    714  O   MET A  47      -6.844 -23.414 -30.175  1.00  0.90           O  
ATOM    715  CB  MET A  47      -5.628 -26.233 -29.647  1.00  0.90           C  
ATOM    716  CG  MET A  47      -4.676 -27.411 -29.863  1.00  0.90           C  
ATOM    717  SD  MET A  47      -5.496 -28.860 -30.595  1.00  0.90           S  
ATOM    718  CE  MET A  47      -4.999 -28.792 -32.308  1.00  0.90           C  
ATOM    719  H   MET A  47      -4.280 -24.502 -31.160  1.00  0.90           H  
ATOM    720  HA  MET A  47      -6.606 -26.319 -31.547  1.00  0.90           H  
ATOM    721 1HB  MET A  47      -5.108 -25.493 -29.039  1.00  0.90           H  
ATOM    722 2HB  MET A  47      -6.483 -26.587 -29.066  1.00  0.90           H  
ATOM    723 1HG  MET A  47      -3.869 -27.102 -30.534  1.00  0.90           H  
ATOM    724 2HG  MET A  47      -4.234 -27.705 -28.912  1.00  0.90           H  
ATOM    725 1HE  MET A  47      -5.431 -29.631 -32.848  1.00  0.90           H  
ATOM    726 2HE  MET A  47      -5.343 -27.869 -32.753  1.00  0.90           H  
ATOM    727 3HE  MET A  47      -3.909 -28.840 -32.374  1.00  0.90           H  
ATOM    728  N   ASN A  48      -8.432 -24.914 -30.715  1.00  0.89           N  
ATOM    729  CA  ASN A  48      -9.509 -24.022 -30.343  1.00  0.89           C  
ATOM    730  C   ASN A  48      -9.441 -23.745 -28.853  1.00  0.89           C  
ATOM    731  O   ASN A  48      -9.320 -24.669 -28.043  1.00  0.89           O  
ATOM    732  CB  ASN A  48     -10.830 -24.590 -30.790  1.00  0.89           C  
ATOM    733  CG  ASN A  48     -10.941 -24.552 -32.287  1.00  0.89           C  
ATOM    734  OD1 ASN A  48     -10.186 -25.241 -33.002  1.00  0.89           O  
ATOM    735  ND2 ASN A  48     -11.862 -23.769 -32.773  1.00  0.89           N  
ATOM    736  H   ASN A  48      -8.638 -25.834 -31.071  1.00  0.89           H  
ATOM    737  HA  ASN A  48      -9.368 -23.065 -30.842  1.00  0.89           H  
ATOM    738 1HB  ASN A  48     -10.954 -25.611 -30.431  1.00  0.89           H  
ATOM    739 2HB  ASN A  48     -11.616 -23.987 -30.370  1.00  0.89           H  
ATOM    740 1HD2 ASN A  48     -11.994 -23.659 -33.783  1.00  0.89           H  
ATOM    741 2HD2 ASN A  48     -12.447 -23.245 -32.161  1.00  0.89           H  
ATOM    742  N   LYS A  49      -9.507 -22.478 -28.502  1.00  0.91           N  
ATOM    743  CA  LYS A  49      -9.436 -22.049 -27.123  1.00  0.91           C  
ATOM    744  C   LYS A  49     -10.805 -21.766 -26.560  1.00  0.91           C  
ATOM    745  O   LYS A  49     -11.596 -21.055 -27.184  1.00  0.91           O  
ATOM    746  CB  LYS A  49      -8.563 -20.807 -27.017  1.00  0.91           C  
ATOM    747  CG  LYS A  49      -8.580 -20.083 -25.665  1.00  0.91           C  
ATOM    748  CD  LYS A  49      -7.912 -20.854 -24.559  1.00  0.91           C  
ATOM    749  CE  LYS A  49      -7.952 -20.055 -23.263  1.00  0.91           C  
ATOM    750  NZ  LYS A  49      -7.357 -20.805 -22.124  1.00  0.91           N  
ATOM    751  H   LYS A  49      -9.605 -21.771 -29.228  1.00  0.91           H  
ATOM    752  HA  LYS A  49      -8.993 -22.846 -26.532  1.00  0.91           H  
ATOM    753 1HB  LYS A  49      -7.527 -21.066 -27.256  1.00  0.91           H  
ATOM    754 2HB  LYS A  49      -8.898 -20.112 -27.759  1.00  0.91           H  
ATOM    755 1HG  LYS A  49      -8.083 -19.120 -25.765  1.00  0.91           H  
ATOM    756 2HG  LYS A  49      -9.605 -19.908 -25.375  1.00  0.91           H  
ATOM    757 1HD  LYS A  49      -8.425 -21.801 -24.407  1.00  0.91           H  
ATOM    758 2HD  LYS A  49      -6.873 -21.055 -24.828  1.00  0.91           H  
ATOM    759 1HE  LYS A  49      -7.407 -19.131 -23.404  1.00  0.91           H  
ATOM    760 2HE  LYS A  49      -8.986 -19.816 -23.027  1.00  0.91           H  
ATOM    761 1HZ  LYS A  49      -7.406 -20.241 -21.288  1.00  0.91           H  
ATOM    762 2HZ  LYS A  49      -7.874 -21.662 -21.983  1.00  0.91           H  
ATOM    763 3HZ  LYS A  49      -6.393 -21.019 -22.331  1.00  0.91           H  
ATOM    764  N   MET A  50     -11.100 -22.348 -25.398  1.00  0.98           N  
ATOM    765  CA  MET A  50     -12.358 -22.045 -24.744  1.00  0.98           C  
ATOM    766  C   MET A  50     -12.152 -20.904 -23.770  1.00  0.98           C  
ATOM    767  O   MET A  50     -11.256 -20.950 -22.920  1.00  0.98           O  
ATOM    768  CB  MET A  50     -12.934 -23.248 -24.005  1.00  0.98           C  
ATOM    769  CG  MET A  50     -14.294 -22.940 -23.333  1.00  0.98           C  
ATOM    770  SD  MET A  50     -15.029 -24.355 -22.523  1.00  0.98           S  
ATOM    771  CE  MET A  50     -15.548 -25.302 -23.945  1.00  0.98           C  
ATOM    772  H   MET A  50     -10.433 -22.965 -24.957  1.00  0.98           H  
ATOM    773  HA  MET A  50     -13.074 -21.726 -25.491  1.00  0.98           H  
ATOM    774 1HB  MET A  50     -13.072 -24.074 -24.700  1.00  0.98           H  
ATOM    775 2HB  MET A  50     -12.239 -23.574 -23.232  1.00  0.98           H  
ATOM    776 1HG  MET A  50     -14.152 -22.160 -22.584  1.00  0.98           H  
ATOM    777 2HG  MET A  50     -14.993 -22.558 -24.078  1.00  0.98           H  
ATOM    778 1HE  MET A  50     -16.028 -26.222 -23.613  1.00  0.98           H  
ATOM    779 2HE  MET A  50     -16.256 -24.716 -24.531  1.00  0.98           H  
ATOM    780 3HE  MET A  50     -14.680 -25.544 -24.560  1.00  0.98           H  
ATOM    781  N   VAL A  51     -13.004 -19.902 -23.879  1.00  1.10           N  
ATOM    782  CA  VAL A  51     -12.971 -18.748 -23.008  1.00  1.10           C  
ATOM    783  C   VAL A  51     -14.310 -18.595 -22.324  1.00  1.10           C  
ATOM    784  O   VAL A  51     -15.355 -18.697 -22.973  1.00  1.10           O  
ATOM    785  CB  VAL A  51     -12.650 -17.475 -23.807  1.00  1.10           C  
ATOM    786  CG1 VAL A  51     -12.636 -16.243 -22.892  1.00  1.10           C  
ATOM    787  CG2 VAL A  51     -11.338 -17.632 -24.488  1.00  1.10           C  
ATOM    788  H   VAL A  51     -13.687 -19.938 -24.633  1.00  1.10           H  
ATOM    789  HA  VAL A  51     -12.204 -18.898 -22.249  1.00  1.10           H  
ATOM    790  HB  VAL A  51     -13.424 -17.315 -24.556  1.00  1.10           H  
ATOM    791 1HG1 VAL A  51     -12.405 -15.358 -23.482  1.00  1.10           H  
ATOM    792 2HG1 VAL A  51     -13.609 -16.113 -22.417  1.00  1.10           H  
ATOM    793 3HG1 VAL A  51     -11.874 -16.370 -22.128  1.00  1.10           H  
ATOM    794 1HG2 VAL A  51     -11.146 -16.735 -25.045  1.00  1.10           H  
ATOM    795 2HG2 VAL A  51     -10.553 -17.784 -23.747  1.00  1.10           H  
ATOM    796 3HG2 VAL A  51     -11.379 -18.479 -25.164  1.00  1.10           H  
ATOM    797  N   ILE A  52     -14.294 -18.401 -21.012  1.00  1.30           N  
ATOM    798  CA  ILE A  52     -15.541 -18.205 -20.290  1.00  1.30           C  
ATOM    799  C   ILE A  52     -15.578 -16.799 -19.723  1.00  1.30           C  
ATOM    800  O   ILE A  52     -14.671 -16.401 -18.990  1.00  1.30           O  
ATOM    801  CB  ILE A  52     -15.723 -19.253 -19.196  1.00  1.30           C  
ATOM    802  CG1 ILE A  52     -15.718 -20.616 -19.847  1.00  1.30           C  
ATOM    803  CG2 ILE A  52     -17.040 -19.004 -18.484  1.00  1.30           C  
ATOM    804  CD1 ILE A  52     -15.748 -21.778 -18.906  1.00  1.30           C  
ATOM    805  H   ILE A  52     -13.413 -18.357 -20.520  1.00  1.30           H  
ATOM    806  HA  ILE A  52     -16.361 -18.315 -20.984  1.00  1.30           H  
ATOM    807  HB  ILE A  52     -14.902 -19.206 -18.485  1.00  1.30           H  
ATOM    808 1HG1 ILE A  52     -16.553 -20.649 -20.489  1.00  1.30           H  
ATOM    809 2HG1 ILE A  52     -14.822 -20.712 -20.452  1.00  1.30           H  
ATOM    810 1HG2 ILE A  52     -17.192 -19.753 -17.710  1.00  1.30           H  
ATOM    811 2HG2 ILE A  52     -17.022 -18.011 -18.029  1.00  1.30           H  
ATOM    812 3HG2 ILE A  52     -17.852 -19.056 -19.207  1.00  1.30           H  
ATOM    813 1HD1 ILE A  52     -15.742 -22.706 -19.484  1.00  1.30           H  
ATOM    814 2HD1 ILE A  52     -14.872 -21.749 -18.257  1.00  1.30           H  
ATOM    815 3HD1 ILE A  52     -16.652 -21.732 -18.303  1.00  1.30           H  
ATOM    816  N   ASN A  53     -16.598 -16.028 -20.105  1.00  1.55           N  
ATOM    817  CA  ASN A  53     -16.641 -14.629 -19.672  1.00  1.55           C  
ATOM    818  C   ASN A  53     -17.349 -14.426 -18.333  1.00  1.55           C  
ATOM    819  O   ASN A  53     -17.743 -15.380 -17.659  1.00  1.55           O  
ATOM    820  CB  ASN A  53     -17.240 -13.710 -20.726  1.00  1.55           C  
ATOM    821  CG  ASN A  53     -18.696 -13.856 -20.986  1.00  1.55           C  
ATOM    822  OD1 ASN A  53     -19.458 -14.494 -20.235  1.00  1.55           O  
ATOM    823  ND2 ASN A  53     -19.114 -13.223 -22.060  1.00  1.55           N  
ATOM    824  H   ASN A  53     -17.320 -16.433 -20.705  1.00  1.55           H  
ATOM    825  HA  ASN A  53     -15.612 -14.295 -19.529  1.00  1.55           H  
ATOM    826 1HB  ASN A  53     -17.035 -12.670 -20.472  1.00  1.55           H  
ATOM    827 2HB  ASN A  53     -16.721 -13.897 -21.672  1.00  1.55           H  
ATOM    828 1HD2 ASN A  53     -20.070 -13.230 -22.328  1.00  1.55           H  
ATOM    829 2HD2 ASN A  53     -18.432 -12.732 -22.649  1.00  1.55           H  
ATOM    830  N   HIS A  54     -17.559 -13.158 -17.978  1.00  1.80           N  
ATOM    831  CA  HIS A  54     -18.172 -12.745 -16.713  1.00  1.80           C  
ATOM    832  C   HIS A  54     -19.664 -13.083 -16.582  1.00  1.80           C  
ATOM    833  O   HIS A  54     -20.248 -12.921 -15.512  1.00  1.80           O  
ATOM    834  CB  HIS A  54     -17.968 -11.237 -16.526  1.00  1.80           C  
ATOM    835  CG  HIS A  54     -18.659 -10.393 -17.566  1.00  1.80           C  
ATOM    836  ND1 HIS A  54     -18.202 -10.294 -18.868  1.00  1.80           N  
ATOM    837  CD2 HIS A  54     -19.752  -9.598 -17.490  1.00  1.80           C  
ATOM    838  CE1 HIS A  54     -18.997  -9.484 -19.549  1.00  1.80           C  
ATOM    839  NE2 HIS A  54     -19.940  -9.043 -18.736  1.00  1.80           N  
ATOM    840  H   HIS A  54     -17.228 -12.431 -18.595  1.00  1.80           H  
ATOM    841  HA  HIS A  54     -17.658 -13.251 -15.896  1.00  1.80           H  
ATOM    842 1HB  HIS A  54     -18.346 -10.942 -15.547  1.00  1.80           H  
ATOM    843 2HB  HIS A  54     -16.902 -11.007 -16.549  1.00  1.80           H  
ATOM    844  HD2 HIS A  54     -20.369  -9.429 -16.608  1.00  1.80           H  
ATOM    845  HE1 HIS A  54     -18.886  -9.222 -20.602  1.00  1.80           H  
ATOM    846  HE2 HIS A  54     -20.683  -8.407 -18.984  1.00  1.80           H  
ATOM    847  N   LEU A  55     -20.281 -13.524 -17.677  1.00  1.97           N  
ATOM    848  CA  LEU A  55     -21.679 -13.912 -17.706  1.00  1.97           C  
ATOM    849  C   LEU A  55     -21.778 -15.433 -17.776  1.00  1.97           C  
ATOM    850  O   LEU A  55     -22.850 -15.984 -18.030  1.00  1.97           O  
ATOM    851  CB  LEU A  55     -22.356 -13.305 -18.931  1.00  1.97           C  
ATOM    852  CG  LEU A  55     -22.305 -11.808 -19.000  1.00  1.97           C  
ATOM    853  CD1 LEU A  55     -22.931 -11.352 -20.286  1.00  1.97           C  
ATOM    854  CD2 LEU A  55     -23.000 -11.219 -17.792  1.00  1.97           C  
ATOM    855  H   LEU A  55     -19.759 -13.648 -18.537  1.00  1.97           H  
ATOM    856  HA  LEU A  55     -22.168 -13.567 -16.797  1.00  1.97           H  
ATOM    857 1HB  LEU A  55     -21.873 -13.690 -19.821  1.00  1.97           H  
ATOM    858 2HB  LEU A  55     -23.400 -13.610 -18.941  1.00  1.97           H  
ATOM    859  HG  LEU A  55     -21.273 -11.494 -19.010  1.00  1.97           H  
ATOM    860 1HD1 LEU A  55     -22.873 -10.267 -20.350  1.00  1.97           H  
ATOM    861 2HD1 LEU A  55     -22.391 -11.795 -21.123  1.00  1.97           H  
ATOM    862 3HD1 LEU A  55     -23.972 -11.664 -20.312  1.00  1.97           H  
ATOM    863 1HD2 LEU A  55     -22.950 -10.132 -17.839  1.00  1.97           H  
ATOM    864 2HD2 LEU A  55     -24.043 -11.535 -17.781  1.00  1.97           H  
ATOM    865 3HD2 LEU A  55     -22.504 -11.565 -16.881  1.00  1.97           H  
ATOM    866  N   ASP A  56     -20.628 -16.097 -17.601  1.00  2.01           N  
ATOM    867  CA  ASP A  56     -20.465 -17.543 -17.716  1.00  2.01           C  
ATOM    868  C   ASP A  56     -20.816 -18.061 -19.110  1.00  2.01           C  
ATOM    869  O   ASP A  56     -21.253 -19.203 -19.262  1.00  2.01           O  
ATOM    870  CB  ASP A  56     -21.307 -18.297 -16.673  1.00  2.01           C  
ATOM    871  CG  ASP A  56     -20.872 -18.066 -15.213  1.00  2.01           C  
ATOM    872  OD1 ASP A  56     -19.713 -18.241 -14.912  1.00  2.01           O  
ATOM    873  OD2 ASP A  56     -21.714 -17.727 -14.414  1.00  2.01           O  
ATOM    874  H   ASP A  56     -19.779 -15.577 -17.399  1.00  2.01           H  
ATOM    875  HA  ASP A  56     -19.418 -17.767 -17.527  1.00  2.01           H  
ATOM    876 1HB  ASP A  56     -22.355 -18.023 -16.768  1.00  2.01           H  
ATOM    877 2HB  ASP A  56     -21.242 -19.366 -16.878  1.00  2.01           H  
ATOM    878  N   LYS A  57     -20.584 -17.252 -20.143  1.00  1.87           N  
ATOM    879  CA  LYS A  57     -20.834 -17.715 -21.497  1.00  1.87           C  
ATOM    880  C   LYS A  57     -19.562 -18.319 -22.051  1.00  1.87           C  
ATOM    881  O   LYS A  57     -18.470 -17.800 -21.810  1.00  1.87           O  
ATOM    882  CB  LYS A  57     -21.352 -16.583 -22.380  1.00  1.87           C  
ATOM    883  CG  LYS A  57     -22.722 -16.061 -21.954  1.00  1.87           C  
ATOM    884  CD  LYS A  57     -23.237 -14.984 -22.900  1.00  1.87           C  
ATOM    885  CE  LYS A  57     -24.605 -14.469 -22.454  1.00  1.87           C  
ATOM    886  NZ  LYS A  57     -25.165 -13.466 -23.412  1.00  1.87           N  
ATOM    887  H   LYS A  57     -20.234 -16.307 -19.999  1.00  1.87           H  
ATOM    888  HA  LYS A  57     -21.590 -18.498 -21.470  1.00  1.87           H  
ATOM    889 1HB  LYS A  57     -20.661 -15.751 -22.343  1.00  1.87           H  
ATOM    890 2HB  LYS A  57     -21.410 -16.920 -23.416  1.00  1.87           H  
ATOM    891 1HG  LYS A  57     -23.431 -16.890 -21.937  1.00  1.87           H  
ATOM    892 2HG  LYS A  57     -22.653 -15.656 -20.947  1.00  1.87           H  
ATOM    893 1HD  LYS A  57     -22.532 -14.152 -22.915  1.00  1.87           H  
ATOM    894 2HD  LYS A  57     -23.318 -15.389 -23.909  1.00  1.87           H  
ATOM    895 1HE  LYS A  57     -25.295 -15.306 -22.375  1.00  1.87           H  
ATOM    896 2HE  LYS A  57     -24.504 -14.001 -21.473  1.00  1.87           H  
ATOM    897 1HZ  LYS A  57     -26.066 -13.150 -23.082  1.00  1.87           H  
ATOM    898 2HZ  LYS A  57     -24.542 -12.675 -23.492  1.00  1.87           H  
ATOM    899 3HZ  LYS A  57     -25.273 -13.897 -24.319  1.00  1.87           H  
ATOM    900  N   LEU A  58     -19.703 -19.417 -22.793  1.00  1.63           N  
ATOM    901  CA  LEU A  58     -18.558 -20.112 -23.381  1.00  1.63           C  
ATOM    902  C   LEU A  58     -18.339 -19.771 -24.846  1.00  1.63           C  
ATOM    903  O   LEU A  58     -19.252 -19.897 -25.668  1.00  1.63           O  
ATOM    904  CB  LEU A  58     -18.759 -21.633 -23.278  1.00  1.63           C  
ATOM    905  CG  LEU A  58     -18.383 -22.318 -21.959  1.00  1.63           C  
ATOM    906  CD1 LEU A  58     -19.152 -21.692 -20.788  1.00  1.63           C  
ATOM    907  CD2 LEU A  58     -18.704 -23.790 -22.063  1.00  1.63           C  
ATOM    908  H   LEU A  58     -20.629 -19.788 -22.951  1.00  1.63           H  
ATOM    909  HA  LEU A  58     -17.660 -19.829 -22.826  1.00  1.63           H  
ATOM    910 1HB  LEU A  58     -19.806 -21.856 -23.480  1.00  1.63           H  
ATOM    911 2HB  LEU A  58     -18.156 -22.100 -24.060  1.00  1.63           H  
ATOM    912  HG  LEU A  58     -17.324 -22.208 -21.793  1.00  1.63           H  
ATOM    913 1HD1 LEU A  58     -18.870 -22.190 -19.863  1.00  1.63           H  
ATOM    914 2HD1 LEU A  58     -18.913 -20.644 -20.708  1.00  1.63           H  
ATOM    915 3HD1 LEU A  58     -20.224 -21.803 -20.947  1.00  1.63           H  
ATOM    916 1HD2 LEU A  58     -18.420 -24.288 -21.135  1.00  1.63           H  
ATOM    917 2HD2 LEU A  58     -19.772 -23.919 -22.234  1.00  1.63           H  
ATOM    918 3HD2 LEU A  58     -18.152 -24.225 -22.890  1.00  1.63           H  
ATOM    919  N   PHE A  59     -17.108 -19.404 -25.175  1.00  1.37           N  
ATOM    920  CA  PHE A  59     -16.731 -19.088 -26.542  1.00  1.37           C  
ATOM    921  C   PHE A  59     -15.587 -19.994 -26.946  1.00  1.37           C  
ATOM    922  O   PHE A  59     -14.602 -20.100 -26.221  1.00  1.37           O  
ATOM    923  CB  PHE A  59     -16.272 -17.639 -26.621  1.00  1.37           C  
ATOM    924  CG  PHE A  59     -17.314 -16.708 -26.178  1.00  1.37           C  
ATOM    925  CD1 PHE A  59     -17.432 -16.448 -24.829  1.00  1.37           C  
ATOM    926  CD2 PHE A  59     -18.181 -16.096 -27.061  1.00  1.37           C  
ATOM    927  CE1 PHE A  59     -18.384 -15.611 -24.364  1.00  1.37           C  
ATOM    928  CE2 PHE A  59     -19.151 -15.235 -26.587  1.00  1.37           C  
ATOM    929  CZ  PHE A  59     -19.252 -14.995 -25.232  1.00  1.37           C  
ATOM    930  H   PHE A  59     -16.418 -19.294 -24.433  1.00  1.37           H  
ATOM    931  HA  PHE A  59     -17.579 -19.257 -27.206  1.00  1.37           H  
ATOM    932 1HB  PHE A  59     -15.396 -17.497 -25.992  1.00  1.37           H  
ATOM    933 2HB  PHE A  59     -15.995 -17.393 -27.645  1.00  1.37           H  
ATOM    934  HD1 PHE A  59     -16.748 -16.932 -24.127  1.00  1.37           H  
ATOM    935  HD2 PHE A  59     -18.095 -16.297 -28.130  1.00  1.37           H  
ATOM    936  HE1 PHE A  59     -18.449 -15.437 -23.306  1.00  1.37           H  
ATOM    937  HE2 PHE A  59     -19.835 -14.747 -27.281  1.00  1.37           H  
ATOM    938  HZ  PHE A  59     -20.011 -14.318 -24.850  1.00  1.37           H  
ATOM    939  N   VAL A  60     -15.718 -20.677 -28.077  1.00  1.14           N  
ATOM    940  CA  VAL A  60     -14.659 -21.582 -28.518  1.00  1.14           C  
ATOM    941  C   VAL A  60     -14.162 -21.193 -29.900  1.00  1.14           C  
ATOM    942  O   VAL A  60     -14.951 -21.175 -30.846  1.00  1.14           O  
ATOM    943  CB  VAL A  60     -15.178 -23.028 -28.522  1.00  1.14           C  
ATOM    944  CG1 VAL A  60     -14.098 -23.950 -28.998  1.00  1.14           C  
ATOM    945  CG2 VAL A  60     -15.623 -23.406 -27.118  1.00  1.14           C  
ATOM    946  H   VAL A  60     -16.550 -20.567 -28.638  1.00  1.14           H  
ATOM    947  HA  VAL A  60     -13.833 -21.520 -27.820  1.00  1.14           H  
ATOM    948  HB  VAL A  60     -16.015 -23.111 -29.212  1.00  1.14           H  
ATOM    949 1HG1 VAL A  60     -14.466 -24.974 -29.007  1.00  1.14           H  
ATOM    950 2HG1 VAL A  60     -13.813 -23.659 -30.003  1.00  1.14           H  
ATOM    951 3HG1 VAL A  60     -13.235 -23.876 -28.327  1.00  1.14           H  
ATOM    952 1HG2 VAL A  60     -15.992 -24.430 -27.120  1.00  1.14           H  
ATOM    953 2HG2 VAL A  60     -14.775 -23.325 -26.448  1.00  1.14           H  
ATOM    954 3HG2 VAL A  60     -16.416 -22.742 -26.781  1.00  1.14           H  
ATOM    955  N   THR A  61     -12.869 -20.859 -30.012  1.00  0.98           N  
ATOM    956  CA  THR A  61     -12.353 -20.377 -31.298  1.00  0.98           C  
ATOM    957  C   THR A  61     -10.835 -20.419 -31.513  1.00  0.98           C  
ATOM    958  O   THR A  61     -10.051 -20.480 -30.561  1.00  0.98           O  
ATOM    959  CB  THR A  61     -12.806 -18.931 -31.532  1.00  0.98           C  
ATOM    960  OG1 THR A  61     -12.432 -18.538 -32.853  1.00  0.98           O  
ATOM    961  CG2 THR A  61     -12.142 -18.023 -30.534  1.00  0.98           C  
ATOM    962  H   THR A  61     -12.281 -20.903 -29.176  1.00  0.98           H  
ATOM    963  HA  THR A  61     -12.801 -20.996 -32.074  1.00  0.98           H  
ATOM    964  HB  THR A  61     -13.887 -18.860 -31.435  1.00  0.98           H  
ATOM    965  HG1 THR A  61     -12.753 -19.237 -33.491  1.00  0.98           H  
ATOM    966 1HG2 THR A  61     -12.450 -17.008 -30.706  1.00  0.98           H  
ATOM    967 2HG2 THR A  61     -12.420 -18.320 -29.521  1.00  0.98           H  
ATOM    968 3HG2 THR A  61     -11.067 -18.106 -30.654  1.00  0.98           H  
ATOM    969  N   ASN A  62     -10.427 -20.333 -32.792  1.00  0.86           N  
ATOM    970  CA  ASN A  62      -9.005 -20.147 -33.142  1.00  0.86           C  
ATOM    971  C   ASN A  62      -8.634 -18.665 -33.383  1.00  0.86           C  
ATOM    972  O   ASN A  62      -7.522 -18.359 -33.819  1.00  0.86           O  
ATOM    973  CB  ASN A  62      -8.623 -20.994 -34.350  1.00  0.86           C  
ATOM    974  CG  ASN A  62      -8.588 -22.409 -33.988  1.00  0.86           C  
ATOM    975  OD1 ASN A  62      -8.098 -22.700 -32.906  1.00  0.86           O  
ATOM    976  ND2 ASN A  62      -9.111 -23.291 -34.796  1.00  0.86           N  
ATOM    977  H   ASN A  62     -11.144 -20.379 -33.532  1.00  0.86           H  
ATOM    978  HA  ASN A  62      -8.402 -20.491 -32.300  1.00  0.86           H  
ATOM    979 1HB  ASN A  62      -9.351 -20.853 -35.152  1.00  0.86           H  
ATOM    980 2HB  ASN A  62      -7.641 -20.692 -34.728  1.00  0.86           H  
ATOM    981 1HD2 ASN A  62      -9.172 -24.255 -34.491  1.00  0.86           H  
ATOM    982 2HD2 ASN A  62      -9.511 -23.016 -35.694  1.00  0.86           H  
ATOM    983  N   ASP A  63      -9.574 -17.757 -33.124  1.00  0.79           N  
ATOM    984  CA  ASP A  63      -9.359 -16.314 -33.256  1.00  0.79           C  
ATOM    985  C   ASP A  63      -8.896 -15.561 -32.015  1.00  0.79           C  
ATOM    986  O   ASP A  63      -9.696 -15.311 -31.110  1.00  0.79           O  
ATOM    987  CB  ASP A  63     -10.633 -15.620 -33.686  1.00  0.79           C  
ATOM    988  CG  ASP A  63     -10.424 -14.127 -33.786  1.00  0.79           C  
ATOM    989  OD1 ASP A  63      -9.305 -13.702 -33.981  1.00  0.79           O  
ATOM    990  OD2 ASP A  63     -11.349 -13.399 -33.484  1.00  0.79           O  
ATOM    991  H   ASP A  63     -10.493 -18.083 -32.834  1.00  0.79           H  
ATOM    992  HA  ASP A  63      -8.595 -16.161 -34.015  1.00  0.79           H  
ATOM    993 1HB  ASP A  63     -10.960 -16.007 -34.648  1.00  0.79           H  
ATOM    994 2HB  ASP A  63     -11.426 -15.830 -32.965  1.00  0.79           H  
ATOM    995  N   ALA A  64      -7.641 -15.110 -31.995  1.00  0.75           N  
ATOM    996  CA  ALA A  64      -7.133 -14.366 -30.848  1.00  0.75           C  
ATOM    997  C   ALA A  64      -7.932 -13.103 -30.590  1.00  0.75           C  
ATOM    998  O   ALA A  64      -8.005 -12.662 -29.452  1.00  0.75           O  
ATOM    999  CB  ALA A  64      -5.687 -13.956 -31.019  1.00  0.75           C  
ATOM   1000  H   ALA A  64      -7.012 -15.300 -32.766  1.00  0.75           H  
ATOM   1001  HA  ALA A  64      -7.200 -15.001 -29.982  1.00  0.75           H  
ATOM   1002 1HB  ALA A  64      -5.370 -13.436 -30.132  1.00  0.75           H  
ATOM   1003 2HB  ALA A  64      -5.069 -14.840 -31.159  1.00  0.75           H  
ATOM   1004 3HB  ALA A  64      -5.593 -13.293 -31.878  1.00  0.75           H  
ATOM   1005  N   ALA A  65      -8.473 -12.443 -31.620  1.00  0.74           N  
ATOM   1006  CA  ALA A  65      -9.159 -11.192 -31.323  1.00  0.74           C  
ATOM   1007  C   ALA A  65     -10.373 -11.476 -30.447  1.00  0.74           C  
ATOM   1008  O   ALA A  65     -10.537 -10.844 -29.402  1.00  0.74           O  
ATOM   1009  CB  ALA A  65      -9.552 -10.475 -32.603  1.00  0.74           C  
ATOM   1010  H   ALA A  65      -8.479 -12.829 -32.573  1.00  0.74           H  
ATOM   1011  HA  ALA A  65      -8.479 -10.553 -30.761  1.00  0.74           H  
ATOM   1012 1HB  ALA A  65     -10.045  -9.536 -32.359  1.00  0.74           H  
ATOM   1013 2HB  ALA A  65      -8.659 -10.274 -33.198  1.00  0.74           H  
ATOM   1014 3HB  ALA A  65     -10.231 -11.107 -33.178  1.00  0.74           H  
ATOM   1015  N   THR A  66     -11.172 -12.482 -30.804  1.00  0.75           N  
ATOM   1016  CA  THR A  66     -12.318 -12.888 -30.000  1.00  0.75           C  
ATOM   1017  C   THR A  66     -11.900 -13.423 -28.637  1.00  0.75           C  
ATOM   1018  O   THR A  66     -12.477 -13.055 -27.611  1.00  0.75           O  
ATOM   1019  CB  THR A  66     -13.151 -13.957 -30.699  1.00  0.75           C  
ATOM   1020  OG1 THR A  66     -13.657 -13.447 -31.939  1.00  0.75           O  
ATOM   1021  CG2 THR A  66     -14.305 -14.422 -29.791  1.00  0.75           C  
ATOM   1022  H   THR A  66     -11.021 -12.952 -31.706  1.00  0.75           H  
ATOM   1023  HA  THR A  66     -12.947 -12.010 -29.839  1.00  0.75           H  
ATOM   1024  HB  THR A  66     -12.504 -14.794 -30.922  1.00  0.75           H  
ATOM   1025  HG1 THR A  66     -12.897 -13.389 -32.577  1.00  0.75           H  
ATOM   1026 1HG2 THR A  66     -14.875 -15.197 -30.301  1.00  0.75           H  
ATOM   1027 2HG2 THR A  66     -13.897 -14.823 -28.861  1.00  0.75           H  
ATOM   1028 3HG2 THR A  66     -14.958 -13.579 -29.564  1.00  0.75           H  
ATOM   1029  N   ILE A  67     -10.857 -14.266 -28.615  1.00  0.77           N  
ATOM   1030  CA  ILE A  67     -10.405 -14.840 -27.353  1.00  0.77           C  
ATOM   1031  C   ILE A  67     -10.069 -13.745 -26.397  1.00  0.77           C  
ATOM   1032  O   ILE A  67     -10.531 -13.740 -25.266  1.00  0.77           O  
ATOM   1033  CB  ILE A  67      -9.130 -15.691 -27.559  1.00  0.77           C  
ATOM   1034  CG1 ILE A  67      -9.474 -16.949 -28.349  1.00  0.77           C  
ATOM   1035  CG2 ILE A  67      -8.376 -15.990 -26.238  1.00  0.77           C  
ATOM   1036  CD1 ILE A  67      -8.274 -17.700 -28.905  1.00  0.77           C  
ATOM   1037  H   ILE A  67     -10.392 -14.522 -29.489  1.00  0.77           H  
ATOM   1038  HA  ILE A  67     -11.210 -15.448 -26.938  1.00  0.77           H  
ATOM   1039  HB  ILE A  67      -8.467 -15.119 -28.179  1.00  0.77           H  
ATOM   1040 1HG1 ILE A  67     -10.029 -17.631 -27.694  1.00  0.77           H  
ATOM   1041 2HG1 ILE A  67     -10.114 -16.666 -29.156  1.00  0.77           H  
ATOM   1042 1HG2 ILE A  67      -7.468 -16.546 -26.468  1.00  0.77           H  
ATOM   1043 2HG2 ILE A  67      -8.109 -15.054 -25.745  1.00  0.77           H  
ATOM   1044 3HG2 ILE A  67      -8.983 -16.572 -25.578  1.00  0.77           H  
ATOM   1045 1HD1 ILE A  67      -8.622 -18.576 -29.457  1.00  0.77           H  
ATOM   1046 2HD1 ILE A  67      -7.718 -17.075 -29.577  1.00  0.77           H  
ATOM   1047 3HD1 ILE A  67      -7.625 -18.013 -28.091  1.00  0.77           H  
ATOM   1048  N   VAL A  68      -9.298 -12.785 -26.885  1.00  0.82           N  
ATOM   1049  CA  VAL A  68      -8.840 -11.674 -26.099  1.00  0.82           C  
ATOM   1050  C   VAL A  68      -9.940 -10.692 -25.729  1.00  0.82           C  
ATOM   1051  O   VAL A  68     -10.002 -10.249 -24.584  1.00  0.82           O  
ATOM   1052  CB  VAL A  68      -7.674 -11.033 -26.813  1.00  0.82           C  
ATOM   1053  CG1 VAL A  68      -7.278  -9.842 -26.138  1.00  0.82           C  
ATOM   1054  CG2 VAL A  68      -6.555 -12.069 -26.836  1.00  0.82           C  
ATOM   1055  H   VAL A  68      -8.975 -12.841 -27.848  1.00  0.82           H  
ATOM   1056  HA  VAL A  68      -8.436 -12.073 -25.188  1.00  0.82           H  
ATOM   1057  HB  VAL A  68      -7.959 -10.758 -27.829  1.00  0.82           H  
ATOM   1058 1HG1 VAL A  68      -6.429  -9.419 -26.674  1.00  0.82           H  
ATOM   1059 2HG1 VAL A  68      -8.110  -9.142 -26.137  1.00  0.82           H  
ATOM   1060 3HG1 VAL A  68      -6.999 -10.071 -25.113  1.00  0.82           H  
ATOM   1061 1HG2 VAL A  68      -5.708 -11.664 -27.333  1.00  0.82           H  
ATOM   1062 2HG2 VAL A  68      -6.291 -12.342 -25.823  1.00  0.82           H  
ATOM   1063 3HG2 VAL A  68      -6.890 -12.959 -27.357  1.00  0.82           H  
ATOM   1064  N   ASN A  69     -10.845 -10.383 -26.654  1.00  0.88           N  
ATOM   1065  CA  ASN A  69     -11.944  -9.466 -26.366  1.00  0.88           C  
ATOM   1066  C   ASN A  69     -12.810  -9.981 -25.210  1.00  0.88           C  
ATOM   1067  O   ASN A  69     -13.341  -9.188 -24.430  1.00  0.88           O  
ATOM   1068  CB  ASN A  69     -12.787  -9.241 -27.611  1.00  0.88           C  
ATOM   1069  CG  ASN A  69     -12.096  -8.347 -28.616  1.00  0.88           C  
ATOM   1070  OD1 ASN A  69     -11.191  -7.588 -28.252  1.00  0.88           O  
ATOM   1071  ND2 ASN A  69     -12.505  -8.424 -29.859  1.00  0.88           N  
ATOM   1072  H   ASN A  69     -10.762 -10.764 -27.594  1.00  0.88           H  
ATOM   1073  HA  ASN A  69     -11.523  -8.512 -26.054  1.00  0.88           H  
ATOM   1074 1HB  ASN A  69     -12.995 -10.207 -28.079  1.00  0.88           H  
ATOM   1075 2HB  ASN A  69     -13.742  -8.800 -27.332  1.00  0.88           H  
ATOM   1076 1HD2 ASN A  69     -12.079  -7.856 -30.560  1.00  0.88           H  
ATOM   1077 2HD2 ASN A  69     -13.238  -9.055 -30.103  1.00  0.88           H  
ATOM   1078  N   GLU A  70     -12.908 -11.305 -25.070  1.00  0.95           N  
ATOM   1079  CA  GLU A  70     -13.671 -11.919 -23.990  1.00  0.95           C  
ATOM   1080  C   GLU A  70     -12.857 -12.133 -22.686  1.00  0.95           C  
ATOM   1081  O   GLU A  70     -13.397 -12.658 -21.707  1.00  0.95           O  
ATOM   1082  CB  GLU A  70     -14.287 -13.242 -24.475  1.00  0.95           C  
ATOM   1083  CG  GLU A  70     -15.354 -13.107 -25.579  1.00  0.95           C  
ATOM   1084  CD  GLU A  70     -16.612 -12.389 -25.104  1.00  0.95           C  
ATOM   1085  OE1 GLU A  70     -16.913 -12.487 -23.928  1.00  0.95           O  
ATOM   1086  OE2 GLU A  70     -17.264 -11.755 -25.908  1.00  0.95           O  
ATOM   1087  H   GLU A  70     -12.473 -11.914 -25.768  1.00  0.95           H  
ATOM   1088  HA  GLU A  70     -14.494 -11.248 -23.748  1.00  0.95           H  
ATOM   1089 1HB  GLU A  70     -13.493 -13.865 -24.889  1.00  0.95           H  
ATOM   1090 2HB  GLU A  70     -14.728 -13.779 -23.635  1.00  0.95           H  
ATOM   1091 1HG  GLU A  70     -14.926 -12.556 -26.419  1.00  0.95           H  
ATOM   1092 2HG  GLU A  70     -15.617 -14.101 -25.933  1.00  0.95           H  
ATOM   1093  N   LEU A  71     -11.574 -11.732 -22.658  1.00  1.04           N  
ATOM   1094  CA  LEU A  71     -10.746 -11.867 -21.454  1.00  1.04           C  
ATOM   1095  C   LEU A  71     -10.854 -10.601 -20.618  1.00  1.04           C  
ATOM   1096  O   LEU A  71     -10.929  -9.488 -21.147  1.00  1.04           O  
ATOM   1097  CB  LEU A  71      -9.244 -12.041 -21.768  1.00  1.04           C  
ATOM   1098  CG  LEU A  71      -8.782 -13.245 -22.582  1.00  1.04           C  
ATOM   1099  CD1 LEU A  71      -7.277 -13.111 -22.854  1.00  1.04           C  
ATOM   1100  CD2 LEU A  71      -9.094 -14.542 -21.869  1.00  1.04           C  
ATOM   1101  H   LEU A  71     -11.161 -11.295 -23.478  1.00  1.04           H  
ATOM   1102  HA  LEU A  71     -11.101 -12.714 -20.870  1.00  1.04           H  
ATOM   1103 1HB  LEU A  71      -8.937 -11.164 -22.332  1.00  1.04           H  
ATOM   1104 2HB  LEU A  71      -8.693 -12.043 -20.829  1.00  1.04           H  
ATOM   1105  HG  LEU A  71      -9.275 -13.234 -23.486  1.00  1.04           H  
ATOM   1106 1HD1 LEU A  71      -6.946 -13.938 -23.467  1.00  1.04           H  
ATOM   1107 2HD1 LEU A  71      -7.080 -12.183 -23.375  1.00  1.04           H  
ATOM   1108 3HD1 LEU A  71      -6.738 -13.108 -21.914  1.00  1.04           H  
ATOM   1109 1HD2 LEU A  71      -8.765 -15.381 -22.488  1.00  1.04           H  
ATOM   1110 2HD2 LEU A  71      -8.577 -14.567 -20.912  1.00  1.04           H  
ATOM   1111 3HD2 LEU A  71     -10.167 -14.608 -21.706  1.00  1.04           H  
ATOM   1112  N   GLU A  72     -10.774 -10.734 -19.305  1.00  1.11           N  
ATOM   1113  CA  GLU A  72     -10.793  -9.527 -18.498  1.00  1.11           C  
ATOM   1114  C   GLU A  72      -9.421  -8.865 -18.471  1.00  1.11           C  
ATOM   1115  O   GLU A  72      -8.616  -9.080 -17.564  1.00  1.11           O  
ATOM   1116  CB  GLU A  72     -11.284  -9.831 -17.083  1.00  1.11           C  
ATOM   1117  CG  GLU A  72     -11.461  -8.601 -16.201  1.00  1.11           C  
ATOM   1118  CD  GLU A  72     -12.096  -8.916 -14.874  1.00  1.11           C  
ATOM   1119  OE1 GLU A  72     -12.907  -9.813 -14.824  1.00  1.11           O  
ATOM   1120  OE2 GLU A  72     -11.749  -8.281 -13.900  1.00  1.11           O  
ATOM   1121  H   GLU A  72     -10.715 -11.647 -18.877  1.00  1.11           H  
ATOM   1122  HA  GLU A  72     -11.492  -8.821 -18.947  1.00  1.11           H  
ATOM   1123 1HB  GLU A  72     -12.239 -10.352 -17.133  1.00  1.11           H  
ATOM   1124 2HB  GLU A  72     -10.573 -10.494 -16.587  1.00  1.11           H  
ATOM   1125 1HG  GLU A  72     -10.486  -8.152 -16.029  1.00  1.11           H  
ATOM   1126 2HG  GLU A  72     -12.073  -7.875 -16.732  1.00  1.11           H  
ATOM   1127  N   ILE A  73      -9.179  -8.031 -19.472  1.00  1.14           N  
ATOM   1128  CA  ILE A  73      -7.893  -7.361 -19.595  1.00  1.14           C  
ATOM   1129  C   ILE A  73      -7.890  -6.088 -18.766  1.00  1.14           C  
ATOM   1130  O   ILE A  73      -8.665  -5.164 -19.022  1.00  1.14           O  
ATOM   1131  CB  ILE A  73      -7.584  -6.984 -21.059  1.00  1.14           C  
ATOM   1132  CG1 ILE A  73      -7.615  -8.232 -21.978  1.00  1.14           C  
ATOM   1133  CG2 ILE A  73      -6.242  -6.338 -21.109  1.00  1.14           C  
ATOM   1134  CD1 ILE A  73      -6.614  -9.292 -21.607  1.00  1.14           C  
ATOM   1135  H   ILE A  73      -9.900  -7.950 -20.188  1.00  1.14           H  
ATOM   1136  HA  ILE A  73      -7.112  -8.022 -19.223  1.00  1.14           H  
ATOM   1137  HB  ILE A  73      -8.335  -6.283 -21.424  1.00  1.14           H  
ATOM   1138 1HG1 ILE A  73      -8.613  -8.669 -21.945  1.00  1.14           H  
ATOM   1139 2HG1 ILE A  73      -7.413  -7.931 -22.991  1.00  1.14           H  
ATOM   1140 1HG2 ILE A  73      -6.004  -6.051 -22.131  1.00  1.14           H  
ATOM   1141 2HG2 ILE A  73      -6.234  -5.462 -20.473  1.00  1.14           H  
ATOM   1142 3HG2 ILE A  73      -5.517  -7.052 -20.747  1.00  1.14           H  
ATOM   1143 1HD1 ILE A  73      -6.699 -10.122 -22.298  1.00  1.14           H  
ATOM   1144 2HD1 ILE A  73      -5.608  -8.878 -21.662  1.00  1.14           H  
ATOM   1145 3HD1 ILE A  73      -6.812  -9.638 -20.594  1.00  1.14           H  
ATOM   1146  N   GLN A  74      -7.014  -6.043 -17.766  1.00  1.13           N  
ATOM   1147  CA  GLN A  74      -6.961  -4.890 -16.874  1.00  1.13           C  
ATOM   1148  C   GLN A  74      -5.704  -4.048 -17.080  1.00  1.13           C  
ATOM   1149  O   GLN A  74      -5.757  -2.815 -17.039  1.00  1.13           O  
ATOM   1150  CB  GLN A  74      -6.996  -5.353 -15.414  1.00  1.13           C  
ATOM   1151  CG  GLN A  74      -8.273  -6.094 -14.988  1.00  1.13           C  
ATOM   1152  CD  GLN A  74      -8.216  -6.512 -13.514  1.00  1.13           C  
ATOM   1153  OE1 GLN A  74      -7.193  -6.286 -12.856  1.00  1.13           O  
ATOM   1154  NE2 GLN A  74      -9.282  -7.112 -12.985  1.00  1.13           N  
ATOM   1155  H   GLN A  74      -6.415  -6.840 -17.612  1.00  1.13           H  
ATOM   1156  HA  GLN A  74      -7.829  -4.264 -17.066  1.00  1.13           H  
ATOM   1157 1HB  GLN A  74      -6.153  -6.017 -15.226  1.00  1.13           H  
ATOM   1158 2HB  GLN A  74      -6.878  -4.489 -14.760  1.00  1.13           H  
ATOM   1159 1HG  GLN A  74      -9.136  -5.448 -15.136  1.00  1.13           H  
ATOM   1160 2HG  GLN A  74      -8.375  -6.998 -15.595  1.00  1.13           H  
ATOM   1161 1HE2 GLN A  74      -9.273  -7.397 -12.029  1.00  1.13           H  
ATOM   1162 2HE2 GLN A  74     -10.122  -7.315 -13.539  1.00  1.13           H  
ATOM   1163  N   HIS A  75      -4.572  -4.719 -17.261  1.00  1.07           N  
ATOM   1164  CA  HIS A  75      -3.294  -4.040 -17.389  1.00  1.07           C  
ATOM   1165  C   HIS A  75      -3.188  -3.276 -18.739  1.00  1.07           C  
ATOM   1166  O   HIS A  75      -3.439  -3.878 -19.790  1.00  1.07           O  
ATOM   1167  CB  HIS A  75      -2.159  -5.039 -17.254  1.00  1.07           C  
ATOM   1168  CG  HIS A  75      -0.898  -4.390 -17.017  1.00  1.07           C  
ATOM   1169  ND1 HIS A  75      -0.543  -3.880 -15.795  1.00  1.07           N  
ATOM   1170  CD2 HIS A  75       0.080  -4.094 -17.844  1.00  1.07           C  
ATOM   1171  CE1 HIS A  75       0.626  -3.304 -15.901  1.00  1.07           C  
ATOM   1172  NE2 HIS A  75       1.016  -3.418 -17.145  1.00  1.07           N  
ATOM   1173  H   HIS A  75      -4.601  -5.726 -17.290  1.00  1.07           H  
ATOM   1174  HA  HIS A  75      -3.196  -3.361 -16.556  1.00  1.07           H  
ATOM   1175 1HB  HIS A  75      -2.362  -5.721 -16.424  1.00  1.07           H  
ATOM   1176 2HB  HIS A  75      -2.086  -5.630 -18.162  1.00  1.07           H  
ATOM   1177  HD2 HIS A  75       0.099  -4.340 -18.879  1.00  1.07           H  
ATOM   1178  HE1 HIS A  75       1.167  -2.805 -15.098  1.00  1.07           H  
ATOM   1179  HE2 HIS A  75       1.871  -3.060 -17.570  1.00  1.07           H  
ATOM   1180  N   PRO A  76      -2.817  -1.975 -18.758  1.00  0.99           N  
ATOM   1181  CA  PRO A  76      -2.641  -1.153 -19.956  1.00  0.99           C  
ATOM   1182  C   PRO A  76      -1.776  -1.744 -21.075  1.00  0.99           C  
ATOM   1183  O   PRO A  76      -2.109  -1.576 -22.248  1.00  0.99           O  
ATOM   1184  CB  PRO A  76      -1.956   0.086 -19.371  1.00  0.99           C  
ATOM   1185  CG  PRO A  76      -2.522   0.190 -17.981  1.00  0.99           C  
ATOM   1186  CD  PRO A  76      -2.619  -1.230 -17.500  1.00  0.99           C  
ATOM   1187  HA  PRO A  76      -3.627  -0.877 -20.343  1.00  0.99           H  
ATOM   1188 1HB  PRO A  76      -0.865  -0.038 -19.386  1.00  0.99           H  
ATOM   1189 2HB  PRO A  76      -2.189   0.967 -19.991  1.00  0.99           H  
ATOM   1190 1HG  PRO A  76      -1.866   0.799 -17.354  1.00  0.99           H  
ATOM   1191 2HG  PRO A  76      -3.499   0.693 -18.005  1.00  0.99           H  
ATOM   1192 1HD  PRO A  76      -1.702  -1.534 -16.977  1.00  0.99           H  
ATOM   1193 2HD  PRO A  76      -3.515  -1.296 -16.881  1.00  0.99           H  
ATOM   1194  N   ALA A  77      -0.691  -2.452 -20.759  1.00  0.89           N  
ATOM   1195  CA  ALA A  77       0.116  -2.978 -21.860  1.00  0.89           C  
ATOM   1196  C   ALA A  77      -0.640  -4.013 -22.638  1.00  0.89           C  
ATOM   1197  O   ALA A  77      -0.582  -4.061 -23.866  1.00  0.89           O  
ATOM   1198  CB  ALA A  77       1.400  -3.558 -21.378  1.00  0.89           C  
ATOM   1199  H   ALA A  77      -0.415  -2.595 -19.797  1.00  0.89           H  
ATOM   1200  HA  ALA A  77       0.340  -2.152 -22.524  1.00  0.89           H  
ATOM   1201 1HB  ALA A  77       1.985  -3.885 -22.218  1.00  0.89           H  
ATOM   1202 2HB  ALA A  77       1.918  -2.790 -20.863  1.00  0.89           H  
ATOM   1203 3HB  ALA A  77       1.228  -4.396 -20.727  1.00  0.89           H  
ATOM   1204  N   ALA A  78      -1.369  -4.854 -21.917  1.00  0.82           N  
ATOM   1205  CA  ALA A  78      -2.136  -5.863 -22.596  1.00  0.82           C  
ATOM   1206  C   ALA A  78      -3.159  -5.165 -23.463  1.00  0.82           C  
ATOM   1207  O   ALA A  78      -3.345  -5.555 -24.609  1.00  0.82           O  
ATOM   1208  CB  ALA A  78      -2.785  -6.794 -21.609  1.00  0.82           C  
ATOM   1209  H   ALA A  78      -1.410  -4.770 -20.913  1.00  0.82           H  
ATOM   1210  HA  ALA A  78      -1.472  -6.435 -23.246  1.00  0.82           H  
ATOM   1211 1HB  ALA A  78      -3.366  -7.545 -22.139  1.00  0.82           H  
ATOM   1212 2HB  ALA A  78      -2.018  -7.281 -21.016  1.00  0.82           H  
ATOM   1213 3HB  ALA A  78      -3.425  -6.215 -20.961  1.00  0.82           H  
ATOM   1214  N   LYS A  79      -3.756  -4.071 -22.951  1.00  0.76           N  
ATOM   1215  CA  LYS A  79      -4.762  -3.318 -23.706  1.00  0.76           C  
ATOM   1216  C   LYS A  79      -4.170  -2.756 -25.000  1.00  0.76           C  
ATOM   1217  O   LYS A  79      -4.836  -2.722 -26.038  1.00  0.76           O  
ATOM   1218  CB  LYS A  79      -5.373  -2.208 -22.847  1.00  0.76           C  
ATOM   1219  CG  LYS A  79      -6.251  -2.736 -21.745  1.00  0.76           C  
ATOM   1220  CD  LYS A  79      -6.833  -1.649 -20.890  1.00  0.76           C  
ATOM   1221  CE  LYS A  79      -7.712  -2.253 -19.832  1.00  0.76           C  
ATOM   1222  NZ  LYS A  79      -8.247  -1.240 -18.898  1.00  0.76           N  
ATOM   1223  H   LYS A  79      -3.538  -3.797 -21.989  1.00  0.76           H  
ATOM   1224  HA  LYS A  79      -5.567  -4.000 -23.976  1.00  0.76           H  
ATOM   1225 1HB  LYS A  79      -4.588  -1.613 -22.406  1.00  0.76           H  
ATOM   1226 2HB  LYS A  79      -5.970  -1.548 -23.474  1.00  0.76           H  
ATOM   1227 1HG  LYS A  79      -7.052  -3.349 -22.159  1.00  0.76           H  
ATOM   1228 2HG  LYS A  79      -5.633  -3.355 -21.104  1.00  0.76           H  
ATOM   1229 1HD  LYS A  79      -6.030  -1.100 -20.401  1.00  0.76           H  
ATOM   1230 2HD  LYS A  79      -7.413  -0.962 -21.500  1.00  0.76           H  
ATOM   1231 1HE  LYS A  79      -8.542  -2.769 -20.311  1.00  0.76           H  
ATOM   1232 2HE  LYS A  79      -7.131  -2.973 -19.280  1.00  0.76           H  
ATOM   1233 1HZ  LYS A  79      -8.818  -1.705 -18.208  1.00  0.76           H  
ATOM   1234 2HZ  LYS A  79      -7.474  -0.774 -18.439  1.00  0.76           H  
ATOM   1235 3HZ  LYS A  79      -8.800  -0.569 -19.403  1.00  0.76           H  
ATOM   1236  N   ILE A  80      -2.896  -2.359 -24.962  1.00  0.73           N  
ATOM   1237  CA  ILE A  80      -2.227  -1.878 -26.167  1.00  0.73           C  
ATOM   1238  C   ILE A  80      -2.192  -2.999 -27.208  1.00  0.73           C  
ATOM   1239  O   ILE A  80      -2.485  -2.774 -28.389  1.00  0.73           O  
ATOM   1240  CB  ILE A  80      -0.794  -1.375 -25.873  1.00  0.73           C  
ATOM   1241  CG1 ILE A  80      -0.835  -0.080 -25.037  1.00  0.73           C  
ATOM   1242  CG2 ILE A  80      -0.024  -1.163 -27.175  1.00  0.73           C  
ATOM   1243  CD1 ILE A  80       0.512   0.325 -24.456  1.00  0.73           C  
ATOM   1244  H   ILE A  80      -2.400  -2.370 -24.068  1.00  0.73           H  
ATOM   1245  HA  ILE A  80      -2.802  -1.048 -26.576  1.00  0.73           H  
ATOM   1246  HB  ILE A  80      -0.271  -2.118 -25.288  1.00  0.73           H  
ATOM   1247 1HG1 ILE A  80      -1.184   0.728 -25.676  1.00  0.73           H  
ATOM   1248 2HG1 ILE A  80      -1.542  -0.204 -24.222  1.00  0.73           H  
ATOM   1249 1HG2 ILE A  80       0.993  -0.835 -26.954  1.00  0.73           H  
ATOM   1250 2HG2 ILE A  80       0.010  -2.097 -27.721  1.00  0.73           H  
ATOM   1251 3HG2 ILE A  80      -0.526  -0.409 -27.777  1.00  0.73           H  
ATOM   1252 1HD1 ILE A  80       0.407   1.252 -23.894  1.00  0.73           H  
ATOM   1253 2HD1 ILE A  80       0.869  -0.440 -23.802  1.00  0.73           H  
ATOM   1254 3HD1 ILE A  80       1.218   0.462 -25.263  1.00  0.73           H  
ATOM   1255  N   LEU A  81      -1.859  -4.215 -26.762  1.00  0.72           N  
ATOM   1256  CA  LEU A  81      -1.816  -5.358 -27.669  1.00  0.72           C  
ATOM   1257  C   LEU A  81      -3.217  -5.790 -28.120  1.00  0.72           C  
ATOM   1258  O   LEU A  81      -3.398  -6.224 -29.264  1.00  0.72           O  
ATOM   1259  CB  LEU A  81      -1.111  -6.542 -27.007  1.00  0.72           C  
ATOM   1260  CG  LEU A  81       0.417  -6.613 -27.186  1.00  0.72           C  
ATOM   1261  CD1 LEU A  81       1.065  -5.361 -26.577  1.00  0.72           C  
ATOM   1262  CD2 LEU A  81       0.926  -7.906 -26.529  1.00  0.72           C  
ATOM   1263  H   LEU A  81      -1.619  -4.332 -25.771  1.00  0.72           H  
ATOM   1264  HA  LEU A  81      -1.246  -5.067 -28.549  1.00  0.72           H  
ATOM   1265 1HB  LEU A  81      -1.313  -6.504 -25.936  1.00  0.72           H  
ATOM   1266 2HB  LEU A  81      -1.534  -7.458 -27.409  1.00  0.72           H  
ATOM   1267  HG  LEU A  81       0.661  -6.628 -28.245  1.00  0.72           H  
ATOM   1268 1HD1 LEU A  81       2.148  -5.403 -26.703  1.00  0.72           H  
ATOM   1269 2HD1 LEU A  81       0.679  -4.475 -27.068  1.00  0.72           H  
ATOM   1270 3HD1 LEU A  81       0.825  -5.310 -25.527  1.00  0.72           H  
ATOM   1271 1HD2 LEU A  81       2.006  -7.978 -26.645  1.00  0.72           H  
ATOM   1272 2HD2 LEU A  81       0.672  -7.893 -25.475  1.00  0.72           H  
ATOM   1273 3HD2 LEU A  81       0.454  -8.768 -27.004  1.00  0.72           H  
ATOM   1274  N   VAL A  82      -4.227  -5.615 -27.258  1.00  0.72           N  
ATOM   1275  CA  VAL A  82      -5.588  -5.986 -27.638  1.00  0.72           C  
ATOM   1276  C   VAL A  82      -6.020  -5.107 -28.800  1.00  0.72           C  
ATOM   1277  O   VAL A  82      -6.543  -5.590 -29.808  1.00  0.72           O  
ATOM   1278  CB  VAL A  82      -6.623  -5.715 -26.517  1.00  0.72           C  
ATOM   1279  CG1 VAL A  82      -8.024  -5.971 -27.072  1.00  0.72           C  
ATOM   1280  CG2 VAL A  82      -6.357  -6.536 -25.282  1.00  0.72           C  
ATOM   1281  H   VAL A  82      -4.027  -5.273 -26.319  1.00  0.72           H  
ATOM   1282  HA  VAL A  82      -5.610  -7.034 -27.937  1.00  0.72           H  
ATOM   1283  HB  VAL A  82      -6.576  -4.661 -26.251  1.00  0.72           H  
ATOM   1284 1HG1 VAL A  82      -8.766  -5.743 -26.310  1.00  0.72           H  
ATOM   1285 2HG1 VAL A  82      -8.192  -5.333 -27.943  1.00  0.72           H  
ATOM   1286 3HG1 VAL A  82      -8.122  -7.015 -27.366  1.00  0.72           H  
ATOM   1287 1HG2 VAL A  82      -7.104  -6.288 -24.538  1.00  0.72           H  
ATOM   1288 2HG2 VAL A  82      -6.400  -7.540 -25.498  1.00  0.72           H  
ATOM   1289 3HG2 VAL A  82      -5.419  -6.326 -24.902  1.00  0.72           H  
ATOM   1290  N   LEU A  83      -5.786  -3.803 -28.655  1.00  0.74           N  
ATOM   1291  CA  LEU A  83      -6.164  -2.850 -29.677  1.00  0.74           C  
ATOM   1292  C   LEU A  83      -5.384  -3.060 -30.966  1.00  0.74           C  
ATOM   1293  O   LEU A  83      -5.949  -2.949 -32.059  1.00  0.74           O  
ATOM   1294  CB  LEU A  83      -5.968  -1.438 -29.137  1.00  0.74           C  
ATOM   1295  CG  LEU A  83      -6.945  -1.064 -28.022  1.00  0.74           C  
ATOM   1296  CD1 LEU A  83      -6.554   0.279 -27.440  1.00  0.74           C  
ATOM   1297  CD2 LEU A  83      -8.365  -1.053 -28.588  1.00  0.74           C  
ATOM   1298  H   LEU A  83      -5.349  -3.464 -27.796  1.00  0.74           H  
ATOM   1299  HA  LEU A  83      -7.221  -2.987 -29.892  1.00  0.74           H  
ATOM   1300 1HB  LEU A  83      -4.954  -1.360 -28.735  1.00  0.74           H  
ATOM   1301 2HB  LEU A  83      -6.080  -0.724 -29.950  1.00  0.74           H  
ATOM   1302  HG  LEU A  83      -6.887  -1.804 -27.224  1.00  0.74           H  
ATOM   1303 1HD1 LEU A  83      -7.242   0.541 -26.636  1.00  0.74           H  
ATOM   1304 2HD1 LEU A  83      -5.539   0.214 -27.044  1.00  0.74           H  
ATOM   1305 3HD1 LEU A  83      -6.596   1.039 -28.217  1.00  0.74           H  
ATOM   1306 1HD2 LEU A  83      -9.069  -0.797 -27.796  1.00  0.74           H  
ATOM   1307 2HD2 LEU A  83      -8.432  -0.315 -29.387  1.00  0.74           H  
ATOM   1308 3HD2 LEU A  83      -8.606  -2.041 -28.984  1.00  0.74           H  
ATOM   1309  N   ALA A  84      -4.093  -3.395 -30.863  1.00  0.76           N  
ATOM   1310  CA  ALA A  84      -3.323  -3.653 -32.070  1.00  0.76           C  
ATOM   1311  C   ALA A  84      -3.918  -4.834 -32.830  1.00  0.76           C  
ATOM   1312  O   ALA A  84      -4.077  -4.782 -34.055  1.00  0.76           O  
ATOM   1313  CB  ALA A  84      -1.881  -3.943 -31.710  1.00  0.76           C  
ATOM   1314  H   ALA A  84      -3.637  -3.442 -29.950  1.00  0.76           H  
ATOM   1315  HA  ALA A  84      -3.373  -2.771 -32.707  1.00  0.76           H  
ATOM   1316 1HB  ALA A  84      -1.305  -4.122 -32.613  1.00  0.76           H  
ATOM   1317 2HB  ALA A  84      -1.463  -3.090 -31.173  1.00  0.76           H  
ATOM   1318 3HB  ALA A  84      -1.839  -4.825 -31.073  1.00  0.76           H  
ATOM   1319  N   ALA A  85      -4.300  -5.884 -32.089  1.00  0.78           N  
ATOM   1320  CA  ALA A  85      -4.902  -7.066 -32.684  1.00  0.78           C  
ATOM   1321  C   ALA A  85      -6.217  -6.729 -33.356  1.00  0.78           C  
ATOM   1322  O   ALA A  85      -6.495  -7.195 -34.463  1.00  0.78           O  
ATOM   1323  CB  ALA A  85      -5.135  -8.107 -31.619  1.00  0.78           C  
ATOM   1324  H   ALA A  85      -4.140  -5.875 -31.079  1.00  0.78           H  
ATOM   1325  HA  ALA A  85      -4.215  -7.456 -33.435  1.00  0.78           H  
ATOM   1326 1HB  ALA A  85      -5.556  -9.006 -32.052  1.00  0.78           H  
ATOM   1327 2HB  ALA A  85      -4.195  -8.321 -31.165  1.00  0.78           H  
ATOM   1328 3HB  ALA A  85      -5.813  -7.718 -30.870  1.00  0.78           H  
ATOM   1329  N   LYS A  86      -7.011  -5.879 -32.700  1.00  0.80           N  
ATOM   1330  CA  LYS A  86      -8.296  -5.464 -33.233  1.00  0.80           C  
ATOM   1331  C   LYS A  86      -8.083  -4.760 -34.562  1.00  0.80           C  
ATOM   1332  O   LYS A  86      -8.733  -5.087 -35.555  1.00  0.80           O  
ATOM   1333  CB  LYS A  86      -9.012  -4.545 -32.236  1.00  0.80           C  
ATOM   1334  CG  LYS A  86     -10.406  -4.060 -32.637  1.00  0.80           C  
ATOM   1335  CD  LYS A  86     -10.999  -3.174 -31.527  1.00  0.80           C  
ATOM   1336  CE  LYS A  86     -12.450  -2.780 -31.812  1.00  0.80           C  
ATOM   1337  NZ  LYS A  86     -12.571  -1.905 -33.010  1.00  0.80           N  
ATOM   1338  H   LYS A  86      -6.725  -5.542 -31.779  1.00  0.80           H  
ATOM   1339  HA  LYS A  86      -8.908  -6.348 -33.408  1.00  0.80           H  
ATOM   1340 1HB  LYS A  86      -9.088  -5.051 -31.272  1.00  0.80           H  
ATOM   1341 2HB  LYS A  86      -8.405  -3.657 -32.079  1.00  0.80           H  
ATOM   1342 1HG  LYS A  86     -10.344  -3.480 -33.566  1.00  0.80           H  
ATOM   1343 2HG  LYS A  86     -11.062  -4.913 -32.806  1.00  0.80           H  
ATOM   1344 1HD  LYS A  86     -10.956  -3.712 -30.577  1.00  0.80           H  
ATOM   1345 2HD  LYS A  86     -10.399  -2.268 -31.435  1.00  0.80           H  
ATOM   1346 1HE  LYS A  86     -13.039  -3.681 -31.975  1.00  0.80           H  
ATOM   1347 2HE  LYS A  86     -12.848  -2.248 -30.948  1.00  0.80           H  
ATOM   1348 1HZ  LYS A  86     -13.532  -1.668 -33.175  1.00  0.80           H  
ATOM   1349 2HZ  LYS A  86     -12.043  -1.062 -32.887  1.00  0.80           H  
ATOM   1350 3HZ  LYS A  86     -12.216  -2.400 -33.840  1.00  0.80           H  
ATOM   1351  N   ALA A  87      -7.143  -3.814 -34.593  1.00  0.83           N  
ATOM   1352  CA  ALA A  87      -6.886  -3.064 -35.812  1.00  0.83           C  
ATOM   1353  C   ALA A  87      -6.476  -3.988 -36.953  1.00  0.83           C  
ATOM   1354  O   ALA A  87      -6.974  -3.859 -38.077  1.00  0.83           O  
ATOM   1355  CB  ALA A  87      -5.793  -2.043 -35.557  1.00  0.83           C  
ATOM   1356  H   ALA A  87      -6.620  -3.594 -33.743  1.00  0.83           H  
ATOM   1357  HA  ALA A  87      -7.806  -2.555 -36.099  1.00  0.83           H  
ATOM   1358 1HB  ALA A  87      -5.617  -1.465 -36.462  1.00  0.83           H  
ATOM   1359 2HB  ALA A  87      -6.100  -1.378 -34.751  1.00  0.83           H  
ATOM   1360 3HB  ALA A  87      -4.876  -2.560 -35.268  1.00  0.83           H  
ATOM   1361  N   GLN A  88      -5.646  -4.983 -36.644  1.00  0.87           N  
ATOM   1362  CA  GLN A  88      -5.209  -5.930 -37.652  1.00  0.87           C  
ATOM   1363  C   GLN A  88      -6.388  -6.771 -38.146  1.00  0.87           C  
ATOM   1364  O   GLN A  88      -6.511  -7.027 -39.349  1.00  0.87           O  
ATOM   1365  CB  GLN A  88      -4.098  -6.801 -37.068  1.00  0.87           C  
ATOM   1366  CG  GLN A  88      -3.414  -7.786 -38.017  1.00  0.87           C  
ATOM   1367  CD  GLN A  88      -2.665  -7.164 -39.175  1.00  0.87           C  
ATOM   1368  OE1 GLN A  88      -2.441  -5.965 -39.251  1.00  0.87           O  
ATOM   1369  NE2 GLN A  88      -2.235  -8.020 -40.073  1.00  0.87           N  
ATOM   1370  H   GLN A  88      -5.269  -5.048 -35.695  1.00  0.87           H  
ATOM   1371  HA  GLN A  88      -4.808  -5.372 -38.498  1.00  0.87           H  
ATOM   1372 1HB  GLN A  88      -3.326  -6.159 -36.639  1.00  0.87           H  
ATOM   1373 2HB  GLN A  88      -4.512  -7.384 -36.243  1.00  0.87           H  
ATOM   1374 1HG  GLN A  88      -2.700  -8.351 -37.437  1.00  0.87           H  
ATOM   1375 2HG  GLN A  88      -4.177  -8.454 -38.424  1.00  0.87           H  
ATOM   1376 1HE2 GLN A  88      -1.698  -7.715 -40.871  1.00  0.87           H  
ATOM   1377 2HE2 GLN A  88      -2.432  -8.981 -39.941  1.00  0.87           H  
ATOM   1378  N   GLN A  89      -7.303  -7.129 -37.240  1.00  0.90           N  
ATOM   1379  CA  GLN A  89      -8.479  -7.908 -37.609  1.00  0.90           C  
ATOM   1380  C   GLN A  89      -9.409  -7.113 -38.532  1.00  0.90           C  
ATOM   1381  O   GLN A  89     -10.030  -7.677 -39.438  1.00  0.90           O  
ATOM   1382  CB  GLN A  89      -9.235  -8.353 -36.352  1.00  0.90           C  
ATOM   1383  CG  GLN A  89     -10.408  -9.305 -36.579  1.00  0.90           C  
ATOM   1384  CD  GLN A  89      -9.993 -10.645 -37.201  1.00  0.90           C  
ATOM   1385  OE1 GLN A  89      -9.021 -11.265 -36.770  1.00  0.90           O  
ATOM   1386  NE2 GLN A  89     -10.759 -11.088 -38.204  1.00  0.90           N  
ATOM   1387  H   GLN A  89      -7.155  -6.896 -36.258  1.00  0.90           H  
ATOM   1388  HA  GLN A  89      -8.143  -8.796 -38.134  1.00  0.90           H  
ATOM   1389 1HB  GLN A  89      -8.537  -8.828 -35.662  1.00  0.90           H  
ATOM   1390 2HB  GLN A  89      -9.626  -7.470 -35.848  1.00  0.90           H  
ATOM   1391 1HG  GLN A  89     -10.879  -9.507 -35.618  1.00  0.90           H  
ATOM   1392 2HG  GLN A  89     -11.118  -8.820 -37.250  1.00  0.90           H  
ATOM   1393 1HE2 GLN A  89     -10.560 -11.984 -38.691  1.00  0.90           H  
ATOM   1394 2HE2 GLN A  89     -11.541 -10.552 -38.505  1.00  0.90           H  
ATOM   1395  N   GLU A  90      -9.503  -5.799 -38.309  1.00  0.94           N  
ATOM   1396  CA  GLU A  90     -10.361  -4.957 -39.139  1.00  0.94           C  
ATOM   1397  C   GLU A  90      -9.774  -4.713 -40.538  1.00  0.94           C  
ATOM   1398  O   GLU A  90     -10.504  -4.727 -41.531  1.00  0.94           O  
ATOM   1399  CB  GLU A  90     -10.619  -3.607 -38.450  1.00  0.94           C  
ATOM   1400  CG  GLU A  90     -11.477  -3.688 -37.180  1.00  0.94           C  
ATOM   1401  CD  GLU A  90     -11.676  -2.350 -36.489  1.00  0.94           C  
ATOM   1402  OE1 GLU A  90     -11.161  -1.360 -36.952  1.00  0.94           O  
ATOM   1403  OE2 GLU A  90     -12.346  -2.331 -35.469  1.00  0.94           O  
ATOM   1404  H   GLU A  90      -8.991  -5.392 -37.524  1.00  0.94           H  
ATOM   1405  HA  GLU A  90     -11.316  -5.465 -39.261  1.00  0.94           H  
ATOM   1406 1HB  GLU A  90      -9.661  -3.161 -38.172  1.00  0.94           H  
ATOM   1407 2HB  GLU A  90     -11.105  -2.928 -39.148  1.00  0.94           H  
ATOM   1408 1HG  GLU A  90     -12.452  -4.095 -37.444  1.00  0.94           H  
ATOM   1409 2HG  GLU A  90     -11.006  -4.381 -36.486  1.00  0.94           H  
ATOM   1410  N   GLU A  91      -8.457  -4.491 -40.619  1.00  0.96           N  
ATOM   1411  CA  GLU A  91      -7.815  -4.209 -41.907  1.00  0.96           C  
ATOM   1412  C   GLU A  91      -7.436  -5.433 -42.738  1.00  0.96           C  
ATOM   1413  O   GLU A  91      -7.550  -5.413 -43.970  1.00  0.96           O  
ATOM   1414  CB  GLU A  91      -6.564  -3.352 -41.698  1.00  0.96           C  
ATOM   1415  CG  GLU A  91      -6.865  -1.924 -41.253  1.00  0.96           C  
ATOM   1416  CD  GLU A  91      -5.641  -1.065 -41.107  1.00  0.96           C  
ATOM   1417  OE1 GLU A  91      -4.573  -1.599 -40.914  1.00  0.96           O  
ATOM   1418  OE2 GLU A  91      -5.769   0.133 -41.203  1.00  0.96           O  
ATOM   1419  H   GLU A  91      -7.905  -4.475 -39.760  1.00  0.96           H  
ATOM   1420  HA  GLU A  91      -8.518  -3.623 -42.496  1.00  0.96           H  
ATOM   1421 1HB  GLU A  91      -5.936  -3.816 -40.930  1.00  0.96           H  
ATOM   1422 2HB  GLU A  91      -5.982  -3.317 -42.620  1.00  0.96           H  
ATOM   1423 1HG  GLU A  91      -7.534  -1.464 -41.978  1.00  0.96           H  
ATOM   1424 2HG  GLU A  91      -7.387  -1.967 -40.293  1.00  0.96           H  
ATOM   1425  N   ILE A  92      -6.919  -6.457 -42.072  1.00  0.96           N  
ATOM   1426  CA  ILE A  92      -6.404  -7.666 -42.696  1.00  0.96           C  
ATOM   1427  C   ILE A  92      -7.156  -8.948 -42.349  1.00  0.96           C  
ATOM   1428  O   ILE A  92      -7.405  -9.782 -43.221  1.00  0.96           O  
ATOM   1429  CB  ILE A  92      -4.943  -7.857 -42.316  1.00  0.96           C  
ATOM   1430  CG1 ILE A  92      -4.072  -6.679 -42.809  1.00  0.96           C  
ATOM   1431  CG2 ILE A  92      -4.470  -9.121 -42.875  1.00  0.96           C  
ATOM   1432  CD1 ILE A  92      -4.046  -6.527 -44.320  1.00  0.96           C  
ATOM   1433  H   ILE A  92      -6.858  -6.409 -41.059  1.00  0.96           H  
ATOM   1434  HA  ILE A  92      -6.462  -7.535 -43.775  1.00  0.96           H  
ATOM   1435  HB  ILE A  92      -4.862  -7.895 -41.231  1.00  0.96           H  
ATOM   1436 1HG1 ILE A  92      -4.454  -5.761 -42.371  1.00  0.96           H  
ATOM   1437 2HG1 ILE A  92      -3.054  -6.820 -42.469  1.00  0.96           H  
ATOM   1438 1HG2 ILE A  92      -3.468  -9.252 -42.578  1.00  0.96           H  
ATOM   1439 2HG2 ILE A  92      -5.073  -9.943 -42.496  1.00  0.96           H  
ATOM   1440 3HG2 ILE A  92      -4.541  -9.088 -43.965  1.00  0.96           H  
ATOM   1441 1HD1 ILE A  92      -3.420  -5.691 -44.597  1.00  0.96           H  
ATOM   1442 2HD1 ILE A  92      -3.640  -7.438 -44.768  1.00  0.96           H  
ATOM   1443 3HD1 ILE A  92      -5.056  -6.360 -44.686  1.00  0.96           H  
ATOM   1444  N   GLY A  93      -7.439  -9.143 -41.059  1.00  0.95           N  
ATOM   1445  CA  GLY A  93      -7.998 -10.411 -40.584  1.00  0.95           C  
ATOM   1446  C   GLY A  93      -6.989 -11.221 -39.745  1.00  0.95           C  
ATOM   1447  O   GLY A  93      -6.322 -10.684 -38.850  1.00  0.95           O  
ATOM   1448  H   GLY A  93      -7.236  -8.401 -40.396  1.00  0.95           H  
ATOM   1449 1HA  GLY A  93      -8.886 -10.205 -39.991  1.00  0.95           H  
ATOM   1450 2HA  GLY A  93      -8.327 -11.010 -41.433  1.00  0.95           H  
ATOM   1451  N   ASP A  94      -6.870 -12.516 -40.062  1.00  0.92           N  
ATOM   1452  CA  ASP A  94      -6.095 -13.533 -39.320  1.00  0.92           C  
ATOM   1453  C   ASP A  94      -4.784 -13.091 -38.677  1.00  0.92           C  
ATOM   1454  O   ASP A  94      -4.414 -13.614 -37.618  1.00  0.92           O  
ATOM   1455  CB  ASP A  94      -5.781 -14.737 -40.217  1.00  0.92           C  
ATOM   1456  CG  ASP A  94      -5.048 -15.911 -39.443  1.00  0.92           C  
ATOM   1457  OD1 ASP A  94      -5.641 -16.516 -38.544  1.00  0.92           O  
ATOM   1458  OD2 ASP A  94      -3.906 -16.156 -39.748  1.00  0.92           O  
ATOM   1459  H   ASP A  94      -7.424 -12.839 -40.844  1.00  0.92           H  
ATOM   1460  HA  ASP A  94      -6.739 -13.883 -38.515  1.00  0.92           H  
ATOM   1461 1HB  ASP A  94      -6.713 -15.125 -40.639  1.00  0.92           H  
ATOM   1462 2HB  ASP A  94      -5.152 -14.422 -41.049  1.00  0.92           H  
ATOM   1463  N   GLY A  95      -4.064 -12.151 -39.292  1.00  0.88           N  
ATOM   1464  CA  GLY A  95      -2.756 -11.711 -38.804  1.00  0.88           C  
ATOM   1465  C   GLY A  95      -2.793 -11.240 -37.339  1.00  0.88           C  
ATOM   1466  O   GLY A  95      -1.753 -11.172 -36.681  1.00  0.88           O  
ATOM   1467  H   GLY A  95      -4.444 -11.738 -40.132  1.00  0.88           H  
ATOM   1468 1HA  GLY A  95      -2.047 -12.534 -38.903  1.00  0.88           H  
ATOM   1469 2HA  GLY A  95      -2.392 -10.906 -39.434  1.00  0.88           H  
ATOM   1470  N   ALA A  96      -3.988 -10.983 -36.803  1.00  0.84           N  
ATOM   1471  CA  ALA A  96      -4.171 -10.574 -35.412  1.00  0.84           C  
ATOM   1472  C   ALA A  96      -3.532 -11.594 -34.457  1.00  0.84           C  
ATOM   1473  O   ALA A  96      -2.996 -11.229 -33.400  1.00  0.84           O  
ATOM   1474  CB  ALA A  96      -5.655 -10.463 -35.107  1.00  0.84           C  
ATOM   1475  H   ALA A  96      -4.809 -11.045 -37.412  1.00  0.84           H  
ATOM   1476  HA  ALA A  96      -3.692  -9.607 -35.266  1.00  0.84           H  
ATOM   1477 1HB  ALA A  96      -5.802 -10.149 -34.085  1.00  0.84           H  
ATOM   1478 2HB  ALA A  96      -6.106  -9.726 -35.780  1.00  0.84           H  
ATOM   1479 3HB  ALA A  96      -6.135 -11.431 -35.259  1.00  0.84           H  
ATOM   1480  N   ASN A  97      -3.567 -12.884 -34.832  1.00  0.81           N  
ATOM   1481  CA  ASN A  97      -2.974 -13.925 -33.994  1.00  0.81           C  
ATOM   1482  C   ASN A  97      -1.457 -13.756 -33.893  1.00  0.81           C  
ATOM   1483  O   ASN A  97      -0.835 -14.043 -32.857  1.00  0.81           O  
ATOM   1484  CB  ASN A  97      -3.274 -15.319 -34.533  1.00  0.81           C  
ATOM   1485  CG  ASN A  97      -4.699 -15.771 -34.323  1.00  0.81           C  
ATOM   1486  OD1 ASN A  97      -5.416 -15.126 -33.588  1.00  0.81           O  
ATOM   1487  ND2 ASN A  97      -5.097 -16.872 -34.890  1.00  0.81           N  
ATOM   1488  H   ASN A  97      -3.982 -13.136 -35.734  1.00  0.81           H  
ATOM   1489  HA  ASN A  97      -3.377 -13.834 -32.985  1.00  0.81           H  
ATOM   1490 1HB  ASN A  97      -3.061 -15.337 -35.606  1.00  0.81           H  
ATOM   1491 2HB  ASN A  97      -2.624 -16.025 -34.065  1.00  0.81           H  
ATOM   1492 1HD2 ASN A  97      -6.029 -17.234 -34.693  1.00  0.81           H  
ATOM   1493 2HD2 ASN A  97      -4.481 -17.383 -35.488  1.00  0.81           H  
ATOM   1494  N   LEU A  98      -0.861 -13.261 -34.976  1.00  0.77           N  
ATOM   1495  CA  LEU A  98       0.575 -13.126 -35.070  1.00  0.77           C  
ATOM   1496  C   LEU A  98       0.974 -11.836 -34.400  1.00  0.77           C  
ATOM   1497  O   LEU A  98       2.043 -11.736 -33.798  1.00  0.77           O  
ATOM   1498  CB  LEU A  98       0.993 -13.098 -36.540  1.00  0.77           C  
ATOM   1499  CG  LEU A  98       0.668 -14.350 -37.336  1.00  0.77           C  
ATOM   1500  CD1 LEU A  98       1.039 -14.119 -38.787  1.00  0.77           C  
ATOM   1501  CD2 LEU A  98       1.415 -15.527 -36.751  1.00  0.77           C  
ATOM   1502  H   LEU A  98      -1.419 -12.950 -35.764  1.00  0.77           H  
ATOM   1503  HA  LEU A  98       1.052 -13.963 -34.563  1.00  0.77           H  
ATOM   1504 1HB  LEU A  98       0.499 -12.258 -37.024  1.00  0.77           H  
ATOM   1505 2HB  LEU A  98       2.070 -12.937 -36.593  1.00  0.77           H  
ATOM   1506  HG  LEU A  98      -0.409 -14.543 -37.287  1.00  0.77           H  
ATOM   1507 1HD1 LEU A  98       0.792 -15.008 -39.365  1.00  0.77           H  
ATOM   1508 2HD1 LEU A  98       0.478 -13.265 -39.172  1.00  0.77           H  
ATOM   1509 3HD1 LEU A  98       2.110 -13.917 -38.859  1.00  0.77           H  
ATOM   1510 1HD2 LEU A  98       1.182 -16.432 -37.311  1.00  0.77           H  
ATOM   1511 2HD2 LEU A  98       2.484 -15.337 -36.799  1.00  0.77           H  
ATOM   1512 3HD2 LEU A  98       1.114 -15.649 -35.721  1.00  0.77           H  
ATOM   1513  N   THR A  99       0.083 -10.849 -34.480  1.00  0.74           N  
ATOM   1514  CA  THR A  99       0.347  -9.554 -33.891  1.00  0.74           C  
ATOM   1515  C   THR A  99       0.525  -9.702 -32.386  1.00  0.74           C  
ATOM   1516  O   THR A  99       1.523  -9.271 -31.809  1.00  0.74           O  
ATOM   1517  CB  THR A  99      -0.808  -8.579 -34.192  1.00  0.74           C  
ATOM   1518  OG1 THR A  99      -0.914  -8.401 -35.609  1.00  0.74           O  
ATOM   1519  CG2 THR A  99      -0.625  -7.212 -33.525  1.00  0.74           C  
ATOM   1520  H   THR A  99      -0.774 -10.998 -35.010  1.00  0.74           H  
ATOM   1521  HA  THR A  99       1.254  -9.174 -34.330  1.00  0.74           H  
ATOM   1522  HB  THR A  99      -1.733  -9.015 -33.824  1.00  0.74           H  
ATOM   1523  HG1 THR A  99      -0.993  -9.274 -36.037  1.00  0.74           H  
ATOM   1524 1HG2 THR A  99      -1.478  -6.578 -33.768  1.00  0.74           H  
ATOM   1525 2HG2 THR A  99      -0.565  -7.339 -32.444  1.00  0.74           H  
ATOM   1526 3HG2 THR A  99       0.280  -6.737 -33.884  1.00  0.74           H  
ATOM   1527  N   ILE A 100      -0.403 -10.394 -31.737  1.00  0.72           N  
ATOM   1528  CA  ILE A 100      -0.244 -10.579 -30.303  1.00  0.72           C  
ATOM   1529  C   ILE A 100       0.949 -11.459 -29.967  1.00  0.72           C  
ATOM   1530  O   ILE A 100       1.748 -11.121 -29.086  1.00  0.72           O  
ATOM   1531  CB  ILE A 100      -1.495 -11.166 -29.653  1.00  0.72           C  
ATOM   1532  CG1 ILE A 100      -2.597 -10.154 -29.717  1.00  0.72           C  
ATOM   1533  CG2 ILE A 100      -1.208 -11.583 -28.226  1.00  0.72           C  
ATOM   1534  CD1 ILE A 100      -3.921 -10.697 -29.325  1.00  0.72           C  
ATOM   1535  H   ILE A 100      -1.220 -10.753 -32.237  1.00  0.72           H  
ATOM   1536  HA  ILE A 100      -0.072  -9.601 -29.856  1.00  0.72           H  
ATOM   1537  HB  ILE A 100      -1.815 -12.042 -30.225  1.00  0.72           H  
ATOM   1538 1HG1 ILE A 100      -2.352  -9.316 -29.062  1.00  0.72           H  
ATOM   1539 2HG1 ILE A 100      -2.650  -9.792 -30.739  1.00  0.72           H  
ATOM   1540 1HG2 ILE A 100      -2.104 -12.023 -27.794  1.00  0.72           H  
ATOM   1541 2HG2 ILE A 100      -0.421 -12.314 -28.240  1.00  0.72           H  
ATOM   1542 3HG2 ILE A 100      -0.894 -10.723 -27.639  1.00  0.72           H  
ATOM   1543 1HD1 ILE A 100      -4.684  -9.925 -29.388  1.00  0.72           H  
ATOM   1544 2HD1 ILE A 100      -4.179 -11.514 -29.985  1.00  0.72           H  
ATOM   1545 3HD1 ILE A 100      -3.846 -11.050 -28.306  1.00  0.72           H  
ATOM   1546  N   SER A 101       1.097 -12.583 -30.676  1.00  0.70           N  
ATOM   1547  CA  SER A 101       2.186 -13.487 -30.361  1.00  0.70           C  
ATOM   1548  C   SER A 101       3.568 -12.858 -30.502  1.00  0.70           C  
ATOM   1549  O   SER A 101       4.412 -12.990 -29.606  1.00  0.70           O  
ATOM   1550  CB  SER A 101       2.101 -14.673 -31.279  1.00  0.70           C  
ATOM   1551  OG  SER A 101       0.965 -15.431 -31.013  1.00  0.70           O  
ATOM   1552  H   SER A 101       0.440 -12.845 -31.413  1.00  0.70           H  
ATOM   1553  HA  SER A 101       2.054 -13.820 -29.335  1.00  0.70           H  
ATOM   1554 1HB  SER A 101       2.070 -14.324 -32.308  1.00  0.70           H  
ATOM   1555 2HB  SER A 101       2.967 -15.242 -31.180  1.00  0.70           H  
ATOM   1556  HG  SER A 101       0.214 -14.925 -31.391  1.00  0.70           H  
ATOM   1557  N   PHE A 102       3.780 -12.125 -31.592  1.00  0.69           N  
ATOM   1558  CA  PHE A 102       5.055 -11.487 -31.855  1.00  0.69           C  
ATOM   1559  C   PHE A 102       5.272 -10.342 -30.865  1.00  0.69           C  
ATOM   1560  O   PHE A 102       6.376 -10.186 -30.350  1.00  0.69           O  
ATOM   1561  CB  PHE A 102       5.167 -11.116 -33.345  1.00  0.69           C  
ATOM   1562  CG  PHE A 102       6.521 -10.532 -33.805  1.00  0.69           C  
ATOM   1563  CD1 PHE A 102       7.698 -11.262 -33.755  1.00  0.69           C  
ATOM   1564  CD2 PHE A 102       6.595  -9.278 -34.348  1.00  0.69           C  
ATOM   1565  CE1 PHE A 102       8.879 -10.695 -34.204  1.00  0.69           C  
ATOM   1566  CE2 PHE A 102       7.771  -8.737 -34.772  1.00  0.69           C  
ATOM   1567  CZ  PHE A 102       8.909  -9.449 -34.694  1.00  0.69           C  
ATOM   1568  H   PHE A 102       3.044 -12.024 -32.288  1.00  0.69           H  
ATOM   1569  HA  PHE A 102       5.839 -12.224 -31.670  1.00  0.69           H  
ATOM   1570 1HB  PHE A 102       4.964 -12.001 -33.944  1.00  0.69           H  
ATOM   1571 2HB  PHE A 102       4.394 -10.409 -33.581  1.00  0.69           H  
ATOM   1572  HD1 PHE A 102       7.692 -12.280 -33.356  1.00  0.69           H  
ATOM   1573  HD2 PHE A 102       5.693  -8.710 -34.445  1.00  0.69           H  
ATOM   1574  HE1 PHE A 102       9.792 -11.239 -34.172  1.00  0.69           H  
ATOM   1575  HE2 PHE A 102       7.787  -7.738 -35.186  1.00  0.69           H  
ATOM   1576  HZ  PHE A 102       9.850  -9.031 -35.037  1.00  0.69           H  
ATOM   1577  N   ALA A 103       4.243  -9.531 -30.578  1.00  0.68           N  
ATOM   1578  CA  ALA A 103       4.434  -8.447 -29.612  1.00  0.68           C  
ATOM   1579  C   ALA A 103       4.854  -8.970 -28.258  1.00  0.68           C  
ATOM   1580  O   ALA A 103       5.758  -8.420 -27.621  1.00  0.68           O  
ATOM   1581  CB  ALA A 103       3.143  -7.676 -29.432  1.00  0.68           C  
ATOM   1582  H   ALA A 103       3.328  -9.651 -31.015  1.00  0.68           H  
ATOM   1583  HA  ALA A 103       5.227  -7.799 -29.970  1.00  0.68           H  
ATOM   1584 1HB  ALA A 103       3.300  -6.871 -28.716  1.00  0.68           H  
ATOM   1585 2HB  ALA A 103       2.794  -7.264 -30.364  1.00  0.68           H  
ATOM   1586 3HB  ALA A 103       2.388  -8.359 -29.059  1.00  0.68           H  
ATOM   1587  N   GLY A 104       4.245 -10.070 -27.828  1.00  0.67           N  
ATOM   1588  CA  GLY A 104       4.596 -10.649 -26.545  1.00  0.67           C  
ATOM   1589  C   GLY A 104       6.048 -11.084 -26.545  1.00  0.67           C  
ATOM   1590  O   GLY A 104       6.786 -10.795 -25.599  1.00  0.67           O  
ATOM   1591  H   GLY A 104       3.499 -10.497 -28.383  1.00  0.67           H  
ATOM   1592 1HA  GLY A 104       4.426  -9.920 -25.754  1.00  0.67           H  
ATOM   1593 2HA  GLY A 104       3.965 -11.502 -26.343  1.00  0.67           H  
ATOM   1594  N   GLU A 105       6.468 -11.760 -27.618  1.00  0.67           N  
ATOM   1595  CA  GLU A 105       7.834 -12.251 -27.709  1.00  0.67           C  
ATOM   1596  C   GLU A 105       8.839 -11.092 -27.784  1.00  0.67           C  
ATOM   1597  O   GLU A 105       9.900 -11.155 -27.157  1.00  0.67           O  
ATOM   1598  CB  GLU A 105       7.985 -13.162 -28.920  1.00  0.67           C  
ATOM   1599  CG  GLU A 105       9.311 -13.898 -28.998  1.00  0.67           C  
ATOM   1600  CD  GLU A 105       9.503 -14.937 -27.905  1.00  0.67           C  
ATOM   1601  OE1 GLU A 105       8.542 -15.262 -27.253  1.00  0.67           O  
ATOM   1602  OE2 GLU A 105      10.603 -15.417 -27.743  1.00  0.67           O  
ATOM   1603  H   GLU A 105       5.812 -11.971 -28.374  1.00  0.67           H  
ATOM   1604  HA  GLU A 105       8.048 -12.833 -26.813  1.00  0.67           H  
ATOM   1605 1HB  GLU A 105       7.183 -13.902 -28.924  1.00  0.67           H  
ATOM   1606 2HB  GLU A 105       7.881 -12.569 -29.832  1.00  0.67           H  
ATOM   1607 1HG  GLU A 105       9.383 -14.375 -29.958  1.00  0.67           H  
ATOM   1608 2HG  GLU A 105      10.106 -13.161 -28.928  1.00  0.67           H  
ATOM   1609  N   LEU A 106       8.508 -10.007 -28.505  1.00  0.67           N  
ATOM   1610  CA  LEU A 106       9.438  -8.879 -28.561  1.00  0.67           C  
ATOM   1611  C   LEU A 106       9.635  -8.290 -27.184  1.00  0.67           C  
ATOM   1612  O   LEU A 106      10.750  -7.901 -26.816  1.00  0.67           O  
ATOM   1613  CB  LEU A 106       8.938  -7.746 -29.457  1.00  0.67           C  
ATOM   1614  CG  LEU A 106       8.927  -7.962 -30.913  1.00  0.67           C  
ATOM   1615  CD1 LEU A 106       8.283  -6.786 -31.530  1.00  0.67           C  
ATOM   1616  CD2 LEU A 106      10.312  -8.113 -31.390  1.00  0.67           C  
ATOM   1617  H   LEU A 106       7.634  -9.985 -29.028  1.00  0.67           H  
ATOM   1618  HA  LEU A 106      10.397  -9.236 -28.933  1.00  0.67           H  
ATOM   1619 1HB  LEU A 106       7.908  -7.521 -29.162  1.00  0.67           H  
ATOM   1620 2HB  LEU A 106       9.537  -6.867 -29.264  1.00  0.67           H  
ATOM   1621  HG  LEU A 106       8.346  -8.853 -31.155  1.00  0.67           H  
ATOM   1622 1HD1 LEU A 106       8.236  -6.901 -32.605  1.00  0.67           H  
ATOM   1623 2HD1 LEU A 106       7.299  -6.715 -31.111  1.00  0.67           H  
ATOM   1624 3HD1 LEU A 106       8.851  -5.889 -31.284  1.00  0.67           H  
ATOM   1625 1HD2 LEU A 106      10.316  -8.267 -32.460  1.00  0.67           H  
ATOM   1626 2HD2 LEU A 106      10.876  -7.218 -31.139  1.00  0.67           H  
ATOM   1627 3HD2 LEU A 106      10.757  -8.955 -30.904  1.00  0.67           H  
ATOM   1628  N   LEU A 107       8.548  -8.214 -26.425  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       8.595  -7.698 -25.078  1.00  0.67           C  
ATOM   1630  C   LEU A 107       9.360  -8.643 -24.148  1.00  0.67           C  
ATOM   1631  O   LEU A 107      10.163  -8.183 -23.336  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       7.166  -7.387 -24.653  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       6.591  -6.163 -25.396  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       5.139  -6.032 -25.124  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       7.346  -4.913 -24.926  1.00  0.67           C  
ATOM   1636  H   LEU A 107       7.647  -8.520 -26.803  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       9.127  -6.751 -25.104  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       6.539  -8.244 -24.893  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       7.113  -7.214 -23.605  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       6.726  -6.289 -26.471  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       4.739  -5.168 -25.647  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       4.632  -6.929 -25.471  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       4.998  -5.913 -24.056  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       6.965  -4.041 -25.440  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       7.209  -4.785 -23.854  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       8.409  -5.023 -25.145  1.00  0.67           H  
ATOM   1647  N   GLN A 108       9.188  -9.961 -24.310  1.00  0.67           N  
ATOM   1648  CA  GLN A 108       9.958 -10.905 -23.501  1.00  0.67           C  
ATOM   1649  C   GLN A 108      11.442 -10.717 -23.756  1.00  0.67           C  
ATOM   1650  O   GLN A 108      12.254 -10.653 -22.833  1.00  0.67           O  
ATOM   1651  CB  GLN A 108       9.576 -12.359 -23.807  1.00  0.67           C  
ATOM   1652  CG  GLN A 108      10.374 -13.383 -22.996  1.00  0.67           C  
ATOM   1653  CD  GLN A 108       9.878 -14.807 -23.170  1.00  0.67           C  
ATOM   1654  OE1 GLN A 108       8.670 -15.063 -23.153  1.00  0.67           O  
ATOM   1655  NE2 GLN A 108      10.805 -15.743 -23.333  1.00  0.67           N  
ATOM   1656  H   GLN A 108       8.499 -10.307 -24.977  1.00  0.67           H  
ATOM   1657  HA  GLN A 108       9.765 -10.701 -22.448  1.00  0.67           H  
ATOM   1658 1HB  GLN A 108       8.522 -12.511 -23.648  1.00  0.67           H  
ATOM   1659 2HB  GLN A 108       9.769 -12.562 -24.864  1.00  0.67           H  
ATOM   1660 1HG  GLN A 108      11.408 -13.350 -23.351  1.00  0.67           H  
ATOM   1661 2HG  GLN A 108      10.344 -13.127 -21.942  1.00  0.67           H  
ATOM   1662 1HE2 GLN A 108      10.534 -16.699 -23.459  1.00  0.67           H  
ATOM   1663 2HE2 GLN A 108      11.774 -15.491 -23.348  1.00  0.67           H  
ATOM   1664  N   ASN A 109      11.803 -10.595 -25.019  1.00  0.68           N  
ATOM   1665  CA  ASN A 109      13.192 -10.402 -25.348  1.00  0.68           C  
ATOM   1666  C   ASN A 109      13.675  -9.025 -24.878  1.00  0.68           C  
ATOM   1667  O   ASN A 109      14.825  -8.879 -24.455  1.00  0.68           O  
ATOM   1668  CB  ASN A 109      13.372 -10.673 -26.810  1.00  0.68           C  
ATOM   1669  CG  ASN A 109      13.310 -12.171 -27.069  1.00  0.68           C  
ATOM   1670  OD1 ASN A 109      13.666 -12.936 -26.169  1.00  0.68           O  
ATOM   1671  ND2 ASN A 109      12.860 -12.610 -28.213  1.00  0.68           N  
ATOM   1672  H   ASN A 109      11.107 -10.658 -25.765  1.00  0.68           H  
ATOM   1673  HA  ASN A 109      13.780 -11.143 -24.803  1.00  0.68           H  
ATOM   1674 1HB  ASN A 109      12.590 -10.165 -27.388  1.00  0.68           H  
ATOM   1675 2HB  ASN A 109      14.316 -10.293 -27.115  1.00  0.68           H  
ATOM   1676 1HD2 ASN A 109      12.806 -13.600 -28.376  1.00  0.68           H  
ATOM   1677 2HD2 ASN A 109      12.524 -11.987 -28.920  1.00  0.68           H  
ATOM   1678  N   ALA A 110      12.782  -8.024 -24.880  1.00  0.69           N  
ATOM   1679  CA  ALA A 110      13.137  -6.713 -24.362  1.00  0.69           C  
ATOM   1680  C   ALA A 110      13.503  -6.844 -22.893  1.00  0.69           C  
ATOM   1681  O   ALA A 110      14.407  -6.161 -22.424  1.00  0.69           O  
ATOM   1682  CB  ALA A 110      12.022  -5.716 -24.539  1.00  0.69           C  
ATOM   1683  H   ALA A 110      11.856  -8.164 -25.275  1.00  0.69           H  
ATOM   1684  HA  ALA A 110      14.005  -6.359 -24.903  1.00  0.69           H  
ATOM   1685 1HB  ALA A 110      12.354  -4.758 -24.151  1.00  0.69           H  
ATOM   1686 2HB  ALA A 110      11.782  -5.624 -25.597  1.00  0.69           H  
ATOM   1687 3HB  ALA A 110      11.150  -6.040 -23.995  1.00  0.69           H  
ATOM   1688  N   GLU A 111      12.815  -7.731 -22.159  1.00  0.72           N  
ATOM   1689  CA  GLU A 111      13.132  -7.941 -20.751  1.00  0.72           C  
ATOM   1690  C   GLU A 111      14.586  -8.337 -20.616  1.00  0.72           C  
ATOM   1691  O   GLU A 111      15.315  -7.790 -19.784  1.00  0.72           O  
ATOM   1692  CB  GLU A 111      12.279  -9.055 -20.134  1.00  0.72           C  
ATOM   1693  CG  GLU A 111      12.538  -9.329 -18.689  1.00  0.72           C  
ATOM   1694  CD  GLU A 111      11.667 -10.462 -18.134  1.00  0.72           C  
ATOM   1695  OE1 GLU A 111      10.858 -11.019 -18.870  1.00  0.72           O  
ATOM   1696  OE2 GLU A 111      11.851 -10.793 -16.978  1.00  0.72           O  
ATOM   1697  H   GLU A 111      12.043  -8.243 -22.590  1.00  0.72           H  
ATOM   1698  HA  GLU A 111      12.967  -7.011 -20.209  1.00  0.72           H  
ATOM   1699 1HB  GLU A 111      11.241  -8.842 -20.266  1.00  0.72           H  
ATOM   1700 2HB  GLU A 111      12.486  -9.979 -20.624  1.00  0.72           H  
ATOM   1701 1HG  GLU A 111      13.584  -9.608 -18.582  1.00  0.72           H  
ATOM   1702 2HG  GLU A 111      12.375  -8.422 -18.120  1.00  0.72           H  
ATOM   1703  N   GLU A 112      15.033  -9.272 -21.462  1.00  0.75           N  
ATOM   1704  CA  GLU A 112      16.426  -9.700 -21.375  1.00  0.75           C  
ATOM   1705  C   GLU A 112      17.349  -8.519 -21.666  1.00  0.75           C  
ATOM   1706  O   GLU A 112      18.333  -8.291 -20.959  1.00  0.75           O  
ATOM   1707  CB  GLU A 112      16.730 -10.812 -22.393  1.00  0.75           C  
ATOM   1708  CG  GLU A 112      16.076 -12.162 -22.136  1.00  0.75           C  
ATOM   1709  CD  GLU A 112      16.359 -13.167 -23.276  1.00  0.75           C  
ATOM   1710  OE1 GLU A 112      16.881 -12.761 -24.309  1.00  0.75           O  
ATOM   1711  OE2 GLU A 112      16.068 -14.322 -23.101  1.00  0.75           O  
ATOM   1712  H   GLU A 112      14.376  -9.689 -22.129  1.00  0.75           H  
ATOM   1713  HA  GLU A 112      16.623 -10.061 -20.368  1.00  0.75           H  
ATOM   1714 1HB  GLU A 112      16.423 -10.489 -23.384  1.00  0.75           H  
ATOM   1715 2HB  GLU A 112      17.808 -10.976 -22.431  1.00  0.75           H  
ATOM   1716 1HG  GLU A 112      16.443 -12.571 -21.192  1.00  0.75           H  
ATOM   1717 2HG  GLU A 112      14.995 -12.014 -22.043  1.00  0.75           H  
ATOM   1718  N   LEU A 113      16.986  -7.716 -22.659  1.00  0.80           N  
ATOM   1719  CA  LEU A 113      17.821  -6.584 -23.023  1.00  0.80           C  
ATOM   1720  C   LEU A 113      17.903  -5.560 -21.892  1.00  0.80           C  
ATOM   1721  O   LEU A 113      18.988  -5.044 -21.595  1.00  0.80           O  
ATOM   1722  CB  LEU A 113      17.273  -5.941 -24.290  1.00  0.80           C  
ATOM   1723  CG  LEU A 113      17.383  -6.773 -25.587  1.00  0.80           C  
ATOM   1724  CD1 LEU A 113      16.628  -6.090 -26.706  1.00  0.80           C  
ATOM   1725  CD2 LEU A 113      18.830  -6.928 -25.982  1.00  0.80           C  
ATOM   1726  H   LEU A 113      16.146  -7.940 -23.199  1.00  0.80           H  
ATOM   1727  HA  LEU A 113      18.819  -6.947 -23.226  1.00  0.80           H  
ATOM   1728 1HB  LEU A 113      16.228  -5.735 -24.135  1.00  0.80           H  
ATOM   1729 2HB  LEU A 113      17.777  -5.009 -24.448  1.00  0.80           H  
ATOM   1730  HG  LEU A 113      16.936  -7.754 -25.417  1.00  0.80           H  
ATOM   1731 1HD1 LEU A 113      16.701  -6.700 -27.588  1.00  0.80           H  
ATOM   1732 2HD1 LEU A 113      15.588  -5.979 -26.443  1.00  0.80           H  
ATOM   1733 3HD1 LEU A 113      17.061  -5.118 -26.899  1.00  0.80           H  
ATOM   1734 1HD2 LEU A 113      18.904  -7.512 -26.889  1.00  0.80           H  
ATOM   1735 2HD2 LEU A 113      19.269  -5.963 -26.158  1.00  0.80           H  
ATOM   1736 3HD2 LEU A 113      19.360  -7.421 -25.200  1.00  0.80           H  
ATOM   1737  N   ILE A 114      16.783  -5.324 -21.208  1.00  0.86           N  
ATOM   1738  CA  ILE A 114      16.736  -4.395 -20.088  1.00  0.86           C  
ATOM   1739  C   ILE A 114      17.601  -4.916 -18.953  1.00  0.86           C  
ATOM   1740  O   ILE A 114      18.406  -4.185 -18.375  1.00  0.86           O  
ATOM   1741  CB  ILE A 114      15.288  -4.140 -19.618  1.00  0.86           C  
ATOM   1742  CG1 ILE A 114      14.531  -3.408 -20.710  1.00  0.86           C  
ATOM   1743  CG2 ILE A 114      15.271  -3.330 -18.321  1.00  0.86           C  
ATOM   1744  CD1 ILE A 114      13.078  -3.361 -20.505  1.00  0.86           C  
ATOM   1745  H   ILE A 114      15.923  -5.789 -21.498  1.00  0.86           H  
ATOM   1746  HA  ILE A 114      17.150  -3.441 -20.419  1.00  0.86           H  
ATOM   1747  HB  ILE A 114      14.791  -5.103 -19.461  1.00  0.86           H  
ATOM   1748 1HG1 ILE A 114      14.919  -2.384 -20.777  1.00  0.86           H  
ATOM   1749 2HG1 ILE A 114      14.716  -3.900 -21.633  1.00  0.86           H  
ATOM   1750 1HG2 ILE A 114      14.243  -3.161 -18.000  1.00  0.86           H  
ATOM   1751 2HG2 ILE A 114      15.805  -3.872 -17.543  1.00  0.86           H  
ATOM   1752 3HG2 ILE A 114      15.757  -2.367 -18.490  1.00  0.86           H  
ATOM   1753 1HD1 ILE A 114      12.616  -2.827 -21.332  1.00  0.86           H  
ATOM   1754 2HD1 ILE A 114      12.683  -4.379 -20.462  1.00  0.86           H  
ATOM   1755 3HD1 ILE A 114      12.882  -2.849 -19.570  1.00  0.86           H  
ATOM   1756  N   ARG A 115      17.457  -6.206 -18.638  1.00  0.91           N  
ATOM   1757  CA  ARG A 115      18.241  -6.822 -17.575  1.00  0.91           C  
ATOM   1758  C   ARG A 115      19.747  -6.761 -17.871  1.00  0.91           C  
ATOM   1759  O   ARG A 115      20.561  -6.641 -16.952  1.00  0.91           O  
ATOM   1760  CB  ARG A 115      17.787  -8.254 -17.335  1.00  0.91           C  
ATOM   1761  CG  ARG A 115      16.392  -8.375 -16.665  1.00  0.91           C  
ATOM   1762  CD  ARG A 115      16.013  -9.795 -16.394  1.00  0.91           C  
ATOM   1763  NE  ARG A 115      14.647  -9.929 -15.854  1.00  0.91           N  
ATOM   1764  CZ  ARG A 115      14.283  -9.721 -14.584  1.00  0.91           C  
ATOM   1765  NH1 ARG A 115      15.153  -9.333 -13.672  1.00  0.91           N  
ATOM   1766  NH2 ARG A 115      13.024  -9.922 -14.281  1.00  0.91           N  
ATOM   1767  H   ARG A 115      16.777  -6.774 -19.144  1.00  0.91           H  
ATOM   1768  HA  ARG A 115      18.055  -6.265 -16.657  1.00  0.91           H  
ATOM   1769 1HB  ARG A 115      17.739  -8.778 -18.290  1.00  0.91           H  
ATOM   1770 2HB  ARG A 115      18.511  -8.771 -16.709  1.00  0.91           H  
ATOM   1771 1HG  ARG A 115      16.401  -7.838 -15.718  1.00  0.91           H  
ATOM   1772 2HG  ARG A 115      15.635  -7.940 -17.316  1.00  0.91           H  
ATOM   1773 1HD  ARG A 115      16.060 -10.355 -17.329  1.00  0.91           H  
ATOM   1774 2HD  ARG A 115      16.707 -10.227 -15.677  1.00  0.91           H  
ATOM   1775  HE  ARG A 115      13.885 -10.233 -16.478  1.00  0.91           H  
ATOM   1776 1HH1 ARG A 115      16.120  -9.184 -13.927  1.00  0.91           H  
ATOM   1777 2HH1 ARG A 115      14.854  -9.184 -12.719  1.00  0.91           H  
ATOM   1778 1HH2 ARG A 115      12.400 -10.250 -15.033  1.00  0.91           H  
ATOM   1779 2HH2 ARG A 115      12.690  -9.785 -13.341  1.00  0.91           H  
ATOM   1780  N   MET A 116      20.117  -6.789 -19.159  1.00  0.94           N  
ATOM   1781  CA  MET A 116      21.514  -6.703 -19.580  1.00  0.94           C  
ATOM   1782  C   MET A 116      22.047  -5.268 -19.667  1.00  0.94           C  
ATOM   1783  O   MET A 116      23.201  -5.066 -20.051  1.00  0.94           O  
ATOM   1784  CB  MET A 116      21.736  -7.395 -20.922  1.00  0.94           C  
ATOM   1785  CG  MET A 116      21.589  -8.917 -20.893  1.00  0.94           C  
ATOM   1786  SD  MET A 116      22.068  -9.687 -22.453  1.00  0.94           S  
ATOM   1787  CE  MET A 116      20.761  -9.113 -23.501  1.00  0.94           C  
ATOM   1788  H   MET A 116      19.401  -6.929 -19.874  1.00  0.94           H  
ATOM   1789  HA  MET A 116      22.116  -7.222 -18.836  1.00  0.94           H  
ATOM   1790 1HB  MET A 116      21.008  -7.009 -21.642  1.00  0.94           H  
ATOM   1791 2HB  MET A 116      22.728  -7.153 -21.298  1.00  0.94           H  
ATOM   1792 1HG  MET A 116      22.222  -9.320 -20.102  1.00  0.94           H  
ATOM   1793 2HG  MET A 116      20.565  -9.190 -20.673  1.00  0.94           H  
ATOM   1794 1HE  MET A 116      20.899  -9.501 -24.510  1.00  0.94           H  
ATOM   1795 2HE  MET A 116      19.800  -9.447 -23.108  1.00  0.94           H  
ATOM   1796 3HE  MET A 116      20.793  -8.030 -23.519  1.00  0.94           H  
ATOM   1797  N   GLY A 117      21.228  -4.270 -19.316  1.00  0.96           N  
ATOM   1798  CA  GLY A 117      21.682  -2.886 -19.341  1.00  0.96           C  
ATOM   1799  C   GLY A 117      21.223  -2.010 -20.515  1.00  0.96           C  
ATOM   1800  O   GLY A 117      21.717  -0.889 -20.652  1.00  0.96           O  
ATOM   1801  H   GLY A 117      20.277  -4.458 -19.004  1.00  0.96           H  
ATOM   1802 1HA  GLY A 117      21.354  -2.415 -18.416  1.00  0.96           H  
ATOM   1803 2HA  GLY A 117      22.768  -2.878 -19.305  1.00  0.96           H  
ATOM   1804  N   LEU A 118      20.287  -2.467 -21.350  1.00  0.95           N  
ATOM   1805  CA  LEU A 118      19.839  -1.597 -22.440  1.00  0.95           C  
ATOM   1806  C   LEU A 118      18.627  -0.783 -22.008  1.00  0.95           C  
ATOM   1807  O   LEU A 118      17.646  -1.331 -21.503  1.00  0.95           O  
ATOM   1808  CB  LEU A 118      19.399  -2.370 -23.678  1.00  0.95           C  
ATOM   1809  CG  LEU A 118      20.445  -2.926 -24.623  1.00  0.95           C  
ATOM   1810  CD1 LEU A 118      21.013  -4.252 -24.070  1.00  0.95           C  
ATOM   1811  CD2 LEU A 118      19.813  -3.070 -26.023  1.00  0.95           C  
ATOM   1812  H   LEU A 118      19.883  -3.398 -21.243  1.00  0.95           H  
ATOM   1813  HA  LEU A 118      20.646  -0.910 -22.711  1.00  0.95           H  
ATOM   1814 1HB  LEU A 118      18.770  -3.186 -23.358  1.00  0.95           H  
ATOM   1815 2HB  LEU A 118      18.788  -1.690 -24.267  1.00  0.95           H  
ATOM   1816  HG  LEU A 118      21.252  -2.241 -24.685  1.00  0.95           H  
ATOM   1817 1HD1 LEU A 118      21.775  -4.638 -24.749  1.00  0.95           H  
ATOM   1818 2HD1 LEU A 118      21.454  -4.084 -23.084  1.00  0.95           H  
ATOM   1819 3HD1 LEU A 118      20.221  -4.981 -23.980  1.00  0.95           H  
ATOM   1820 1HD2 LEU A 118      20.557  -3.444 -26.725  1.00  0.95           H  
ATOM   1821 2HD2 LEU A 118      18.984  -3.748 -25.983  1.00  0.95           H  
ATOM   1822 3HD2 LEU A 118      19.456  -2.093 -26.360  1.00  0.95           H  
ATOM   1823  N   HIS A 119      18.683   0.527 -22.196  1.00  0.92           N  
ATOM   1824  CA  HIS A 119      17.556   1.372 -21.850  1.00  0.92           C  
ATOM   1825  C   HIS A 119      16.439   1.068 -22.852  1.00  0.92           C  
ATOM   1826  O   HIS A 119      16.743   0.834 -24.022  1.00  0.92           O  
ATOM   1827  CB  HIS A 119      17.967   2.863 -21.848  1.00  0.92           C  
ATOM   1828  CG  HIS A 119      16.923   3.825 -21.305  1.00  0.92           C  
ATOM   1829  ND1 HIS A 119      15.846   4.279 -22.059  1.00  0.92           N  
ATOM   1830  CD2 HIS A 119      16.779   4.386 -20.071  1.00  0.92           C  
ATOM   1831  CE1 HIS A 119      15.089   5.071 -21.301  1.00  0.92           C  
ATOM   1832  NE2 HIS A 119      15.636   5.152 -20.102  1.00  0.92           N  
ATOM   1833  H   HIS A 119      19.513   0.947 -22.631  1.00  0.92           H  
ATOM   1834  HA  HIS A 119      17.228   1.131 -20.848  1.00  0.92           H  
ATOM   1835 1HB  HIS A 119      18.879   2.982 -21.258  1.00  0.92           H  
ATOM   1836 2HB  HIS A 119      18.208   3.169 -22.864  1.00  0.92           H  
ATOM   1837  HD2 HIS A 119      17.439   4.247 -19.215  1.00  0.92           H  
ATOM   1838  HE1 HIS A 119      14.171   5.571 -21.621  1.00  0.92           H  
ATOM   1839  HE2 HIS A 119      15.269   5.691 -19.322  1.00  0.92           H  
ATOM   1840  N   PRO A 120      15.153   1.041 -22.470  1.00  0.88           N  
ATOM   1841  CA  PRO A 120      14.044   0.886 -23.391  1.00  0.88           C  
ATOM   1842  C   PRO A 120      14.163   1.788 -24.624  1.00  0.88           C  
ATOM   1843  O   PRO A 120      13.820   1.359 -25.717  1.00  0.88           O  
ATOM   1844  CB  PRO A 120      12.863   1.265 -22.501  1.00  0.88           C  
ATOM   1845  CG  PRO A 120      13.269   0.812 -21.139  1.00  0.88           C  
ATOM   1846  CD  PRO A 120      14.754   1.089 -21.045  1.00  0.88           C  
ATOM   1847  HA  PRO A 120      13.954  -0.158 -23.693  1.00  0.88           H  
ATOM   1848 1HB  PRO A 120      12.661   2.346 -22.559  1.00  0.88           H  
ATOM   1849 2HB  PRO A 120      11.961   0.756 -22.842  1.00  0.88           H  
ATOM   1850 1HG  PRO A 120      12.679   1.386 -20.431  1.00  0.88           H  
ATOM   1851 2HG  PRO A 120      13.019  -0.247 -20.990  1.00  0.88           H  
ATOM   1852 1HD  PRO A 120      14.928   2.063 -20.603  1.00  0.88           H  
ATOM   1853 2HD  PRO A 120      15.233   0.272 -20.477  1.00  0.88           H  
ATOM   1854  N   SER A 121      14.708   3.009 -24.508  1.00  0.83           N  
ATOM   1855  CA  SER A 121      14.825   3.846 -25.709  1.00  0.83           C  
ATOM   1856  C   SER A 121      15.847   3.309 -26.727  1.00  0.83           C  
ATOM   1857  O   SER A 121      15.774   3.618 -27.926  1.00  0.83           O  
ATOM   1858  CB  SER A 121      15.174   5.271 -25.311  1.00  0.83           C  
ATOM   1859  OG  SER A 121      16.432   5.327 -24.710  1.00  0.83           O  
ATOM   1860  H   SER A 121      15.031   3.380 -23.616  1.00  0.83           H  
ATOM   1861  HA  SER A 121      13.854   3.868 -26.196  1.00  0.83           H  
ATOM   1862 1HB  SER A 121      15.162   5.906 -26.195  1.00  0.83           H  
ATOM   1863 2HB  SER A 121      14.424   5.653 -24.621  1.00  0.83           H  
ATOM   1864  HG  SER A 121      16.311   4.933 -23.825  1.00  0.83           H  
ATOM   1865  N   GLU A 122      16.784   2.479 -26.267  1.00  0.79           N  
ATOM   1866  CA  GLU A 122      17.809   1.901 -27.124  1.00  0.79           C  
ATOM   1867  C   GLU A 122      17.214   0.656 -27.758  1.00  0.79           C  
ATOM   1868  O   GLU A 122      17.426   0.358 -28.938  1.00  0.79           O  
ATOM   1869  CB  GLU A 122      19.059   1.574 -26.293  1.00  0.79           C  
ATOM   1870  CG  GLU A 122      19.743   2.823 -25.700  1.00  0.79           C  
ATOM   1871  CD  GLU A 122      20.907   2.559 -24.738  1.00  0.79           C  
ATOM   1872  OE1 GLU A 122      20.752   1.818 -23.771  1.00  0.79           O  
ATOM   1873  OE2 GLU A 122      21.956   3.120 -24.973  1.00  0.79           O  
ATOM   1874  H   GLU A 122      16.776   2.216 -25.288  1.00  0.79           H  
ATOM   1875  HA  GLU A 122      18.071   2.610 -27.909  1.00  0.79           H  
ATOM   1876 1HB  GLU A 122      18.798   0.900 -25.476  1.00  0.79           H  
ATOM   1877 2HB  GLU A 122      19.787   1.056 -26.919  1.00  0.79           H  
ATOM   1878 1HG  GLU A 122      20.114   3.427 -26.527  1.00  0.79           H  
ATOM   1879 2HG  GLU A 122      18.982   3.409 -25.183  1.00  0.79           H  
ATOM   1880  N   ILE A 123      16.375  -0.026 -26.983  1.00  0.75           N  
ATOM   1881  CA  ILE A 123      15.708  -1.222 -27.461  1.00  0.75           C  
ATOM   1882  C   ILE A 123      14.764  -0.821 -28.582  1.00  0.75           C  
ATOM   1883  O   ILE A 123      14.767  -1.417 -29.658  1.00  0.75           O  
ATOM   1884  CB  ILE A 123      14.955  -1.928 -26.338  1.00  0.75           C  
ATOM   1885  CG1 ILE A 123      15.963  -2.435 -25.330  1.00  0.75           C  
ATOM   1886  CG2 ILE A 123      14.141  -3.071 -26.915  1.00  0.75           C  
ATOM   1887  CD1 ILE A 123      15.384  -2.921 -24.056  1.00  0.75           C  
ATOM   1888  H   ILE A 123      16.245   0.282 -26.015  1.00  0.75           H  
ATOM   1889  HA  ILE A 123      16.457  -1.907 -27.859  1.00  0.75           H  
ATOM   1890  HB  ILE A 123      14.298  -1.225 -25.835  1.00  0.75           H  
ATOM   1891 1HG1 ILE A 123      16.530  -3.226 -25.775  1.00  0.75           H  
ATOM   1892 2HG1 ILE A 123      16.639  -1.616 -25.094  1.00  0.75           H  
ATOM   1893 1HG2 ILE A 123      13.608  -3.583 -26.119  1.00  0.75           H  
ATOM   1894 2HG2 ILE A 123      13.428  -2.676 -27.636  1.00  0.75           H  
ATOM   1895 3HG2 ILE A 123      14.804  -3.773 -27.416  1.00  0.75           H  
ATOM   1896 1HD1 ILE A 123      16.197  -3.242 -23.403  1.00  0.75           H  
ATOM   1897 2HD1 ILE A 123      14.839  -2.132 -23.572  1.00  0.75           H  
ATOM   1898 3HD1 ILE A 123      14.716  -3.757 -24.247  1.00  0.75           H  
ATOM   1899  N   ILE A 124      14.008   0.251 -28.331  1.00  0.72           N  
ATOM   1900  CA  ILE A 124      13.082   0.837 -29.285  1.00  0.72           C  
ATOM   1901  C   ILE A 124      13.769   1.349 -30.527  1.00  0.72           C  
ATOM   1902  O   ILE A 124      13.310   1.081 -31.636  1.00  0.72           O  
ATOM   1903  CB  ILE A 124      12.321   1.989 -28.638  1.00  0.72           C  
ATOM   1904  CG1 ILE A 124      11.384   1.436 -27.602  1.00  0.72           C  
ATOM   1905  CG2 ILE A 124      11.603   2.827 -29.685  1.00  0.72           C  
ATOM   1906  CD1 ILE A 124      10.837   2.480 -26.739  1.00  0.72           C  
ATOM   1907  H   ILE A 124      14.068   0.674 -27.408  1.00  0.72           H  
ATOM   1908  HA  ILE A 124      12.366   0.070 -29.574  1.00  0.72           H  
ATOM   1909  HB  ILE A 124      13.028   2.621 -28.115  1.00  0.72           H  
ATOM   1910 1HG1 ILE A 124      10.577   0.953 -28.108  1.00  0.72           H  
ATOM   1911 2HG1 ILE A 124      11.893   0.696 -26.997  1.00  0.72           H  
ATOM   1912 1HG2 ILE A 124      11.085   3.648 -29.192  1.00  0.72           H  
ATOM   1913 2HG2 ILE A 124      12.326   3.228 -30.393  1.00  0.72           H  
ATOM   1914 3HG2 ILE A 124      10.894   2.228 -30.216  1.00  0.72           H  
ATOM   1915 1HD1 ILE A 124      10.150   2.055 -26.025  1.00  0.72           H  
ATOM   1916 2HD1 ILE A 124      11.644   2.974 -26.208  1.00  0.72           H  
ATOM   1917 3HD1 ILE A 124      10.322   3.190 -27.370  1.00  0.72           H  
ATOM   1918  N   SER A 125      14.881   2.075 -30.375  1.00  0.70           N  
ATOM   1919  CA  SER A 125      15.562   2.566 -31.558  1.00  0.70           C  
ATOM   1920  C   SER A 125      15.990   1.388 -32.426  1.00  0.70           C  
ATOM   1921  O   SER A 125      15.792   1.399 -33.647  1.00  0.70           O  
ATOM   1922  CB  SER A 125      16.770   3.384 -31.152  1.00  0.70           C  
ATOM   1923  OG  SER A 125      16.379   4.547 -30.456  1.00  0.70           O  
ATOM   1924  H   SER A 125      15.239   2.321 -29.452  1.00  0.70           H  
ATOM   1925  HA  SER A 125      14.874   3.192 -32.126  1.00  0.70           H  
ATOM   1926 1HB  SER A 125      17.424   2.777 -30.518  1.00  0.70           H  
ATOM   1927 2HB  SER A 125      17.338   3.657 -32.038  1.00  0.70           H  
ATOM   1928  HG  SER A 125      16.053   4.237 -29.576  1.00  0.70           H  
ATOM   1929  N   GLY A 126      16.512   0.341 -31.787  1.00  0.69           N  
ATOM   1930  CA  GLY A 126      16.915  -0.862 -32.489  1.00  0.69           C  
ATOM   1931  C   GLY A 126      15.725  -1.557 -33.152  1.00  0.69           C  
ATOM   1932  O   GLY A 126      15.816  -1.974 -34.307  1.00  0.69           O  
ATOM   1933  H   GLY A 126      16.669   0.388 -30.778  1.00  0.69           H  
ATOM   1934 1HA  GLY A 126      17.663  -0.609 -33.240  1.00  0.69           H  
ATOM   1935 2HA  GLY A 126      17.388  -1.517 -31.789  1.00  0.69           H  
ATOM   1936  N   TYR A 127      14.594  -1.668 -32.435  1.00  0.69           N  
ATOM   1937  CA  TYR A 127      13.411  -2.298 -33.015  1.00  0.69           C  
ATOM   1938  C   TYR A 127      12.940  -1.500 -34.230  1.00  0.69           C  
ATOM   1939  O   TYR A 127      12.559  -2.089 -35.247  1.00  0.69           O  
ATOM   1940  CB  TYR A 127      12.261  -2.433 -31.998  1.00  0.69           C  
ATOM   1941  CG  TYR A 127      12.419  -3.557 -30.936  1.00  0.69           C  
ATOM   1942  CD1 TYR A 127      13.461  -4.467 -31.024  1.00  0.69           C  
ATOM   1943  CD2 TYR A 127      11.464  -3.700 -29.912  1.00  0.69           C  
ATOM   1944  CE1 TYR A 127      13.567  -5.504 -30.104  1.00  0.69           C  
ATOM   1945  CE2 TYR A 127      11.572  -4.748 -28.993  1.00  0.69           C  
ATOM   1946  CZ  TYR A 127      12.623  -5.647 -29.093  1.00  0.69           C  
ATOM   1947  OH  TYR A 127      12.743  -6.704 -28.208  1.00  0.69           O  
ATOM   1948  H   TYR A 127      14.568  -1.335 -31.475  1.00  0.69           H  
ATOM   1949  HA  TYR A 127      13.680  -3.296 -33.353  1.00  0.69           H  
ATOM   1950 1HB  TYR A 127      12.148  -1.487 -31.470  1.00  0.69           H  
ATOM   1951 2HB  TYR A 127      11.329  -2.610 -32.538  1.00  0.69           H  
ATOM   1952  HD1 TYR A 127      14.201  -4.372 -31.820  1.00  0.69           H  
ATOM   1953  HD2 TYR A 127      10.632  -2.996 -29.841  1.00  0.69           H  
ATOM   1954  HE1 TYR A 127      14.388  -6.217 -30.184  1.00  0.69           H  
ATOM   1955  HE2 TYR A 127      10.829  -4.865 -28.202  1.00  0.69           H  
ATOM   1956  HH  TYR A 127      11.944  -6.771 -27.645  1.00  0.69           H  
ATOM   1957  N   ASN A 128      12.993  -0.165 -34.156  1.00  0.70           N  
ATOM   1958  CA  ASN A 128      12.595   0.661 -35.288  1.00  0.70           C  
ATOM   1959  C   ASN A 128      13.509   0.396 -36.485  1.00  0.70           C  
ATOM   1960  O   ASN A 128      13.038   0.296 -37.623  1.00  0.70           O  
ATOM   1961  CB  ASN A 128      12.604   2.131 -34.916  1.00  0.70           C  
ATOM   1962  CG  ASN A 128      11.435   2.546 -34.032  1.00  0.70           C  
ATOM   1963  OD1 ASN A 128      10.402   1.873 -33.964  1.00  0.70           O  
ATOM   1964  ND2 ASN A 128      11.585   3.662 -33.364  1.00  0.70           N  
ATOM   1965  H   ASN A 128      13.293   0.283 -33.290  1.00  0.70           H  
ATOM   1966  HA  ASN A 128      11.582   0.380 -35.581  1.00  0.70           H  
ATOM   1967 1HB  ASN A 128      13.528   2.355 -34.386  1.00  0.70           H  
ATOM   1968 2HB  ASN A 128      12.597   2.734 -35.823  1.00  0.70           H  
ATOM   1969 1HD2 ASN A 128      10.845   3.996 -32.778  1.00  0.70           H  
ATOM   1970 2HD2 ASN A 128      12.432   4.184 -33.446  1.00  0.70           H  
ATOM   1971  N   LYS A 129      14.812   0.240 -36.232  1.00  0.71           N  
ATOM   1972  CA  LYS A 129      15.732  -0.061 -37.322  1.00  0.71           C  
ATOM   1973  C   LYS A 129      15.418  -1.427 -37.894  1.00  0.71           C  
ATOM   1974  O   LYS A 129      15.492  -1.638 -39.112  1.00  0.71           O  
ATOM   1975  CB  LYS A 129      17.183   0.028 -36.863  1.00  0.71           C  
ATOM   1976  CG  LYS A 129      17.647   1.451 -36.603  1.00  0.71           C  
ATOM   1977  CD  LYS A 129      19.096   1.502 -36.147  1.00  0.71           C  
ATOM   1978  CE  LYS A 129      19.549   2.940 -35.917  1.00  0.71           C  
ATOM   1979  NZ  LYS A 129      20.965   3.007 -35.468  1.00  0.71           N  
ATOM   1980  H   LYS A 129      15.166   0.363 -35.280  1.00  0.71           H  
ATOM   1981  HA  LYS A 129      15.585   0.671 -38.110  1.00  0.71           H  
ATOM   1982 1HB  LYS A 129      17.298  -0.531 -35.935  1.00  0.71           H  
ATOM   1983 2HB  LYS A 129      17.838  -0.424 -37.607  1.00  0.71           H  
ATOM   1984 1HG  LYS A 129      17.537   2.035 -37.516  1.00  0.71           H  
ATOM   1985 2HG  LYS A 129      17.018   1.894 -35.833  1.00  0.71           H  
ATOM   1986 1HD  LYS A 129      19.205   0.952 -35.207  1.00  0.71           H  
ATOM   1987 2HD  LYS A 129      19.740   1.038 -36.895  1.00  0.71           H  
ATOM   1988 1HE  LYS A 129      19.444   3.501 -36.843  1.00  0.71           H  
ATOM   1989 2HE  LYS A 129      18.917   3.394 -35.152  1.00  0.71           H  
ATOM   1990 1HZ  LYS A 129      21.232   3.961 -35.315  1.00  0.71           H  
ATOM   1991 2HZ  LYS A 129      21.061   2.493 -34.588  1.00  0.71           H  
ATOM   1992 3HZ  LYS A 129      21.568   2.595 -36.160  1.00  0.71           H  
ATOM   1993  N   ALA A 130      15.056  -2.375 -37.025  1.00  0.72           N  
ATOM   1994  CA  ALA A 130      14.708  -3.693 -37.507  1.00  0.72           C  
ATOM   1995  C   ALA A 130      13.500  -3.579 -38.435  1.00  0.72           C  
ATOM   1996  O   ALA A 130      13.520  -4.176 -39.499  1.00  0.72           O  
ATOM   1997  CB  ALA A 130      14.441  -4.645 -36.370  1.00  0.72           C  
ATOM   1998  H   ALA A 130      15.045  -2.174 -36.026  1.00  0.72           H  
ATOM   1999  HA  ALA A 130      15.548  -4.071 -38.087  1.00  0.72           H  
ATOM   2000 1HB  ALA A 130      14.220  -5.611 -36.795  1.00  0.72           H  
ATOM   2001 2HB  ALA A 130      15.312  -4.717 -35.735  1.00  0.72           H  
ATOM   2002 3HB  ALA A 130      13.599  -4.294 -35.783  1.00  0.72           H  
ATOM   2003  N   ILE A 131      12.500  -2.738 -38.088  1.00  0.73           N  
ATOM   2004  CA  ILE A 131      11.348  -2.503 -38.975  1.00  0.73           C  
ATOM   2005  C   ILE A 131      11.733  -1.931 -40.307  1.00  0.73           C  
ATOM   2006  O   ILE A 131      11.192  -2.338 -41.337  1.00  0.73           O  
ATOM   2007  CB  ILE A 131      10.272  -1.587 -38.365  1.00  0.73           C  
ATOM   2008  CG1 ILE A 131       9.542  -2.279 -37.299  1.00  0.73           C  
ATOM   2009  CG2 ILE A 131       9.302  -1.132 -39.471  1.00  0.73           C  
ATOM   2010  CD1 ILE A 131       8.730  -3.446 -37.881  1.00  0.73           C  
ATOM   2011  H   ILE A 131      12.536  -2.286 -37.173  1.00  0.73           H  
ATOM   2012  HA  ILE A 131      10.869  -3.460 -39.142  1.00  0.73           H  
ATOM   2013  HB  ILE A 131      10.749  -0.714 -37.922  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 131      10.243  -2.666 -36.548  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 131       8.869  -1.583 -36.819  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 131       8.550  -0.477 -39.039  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 131       9.848  -0.593 -40.245  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 131       8.815  -2.003 -39.912  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 131       8.176  -3.935 -37.108  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 131       8.025  -3.064 -38.620  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 131       9.402  -4.157 -38.356  1.00  0.73           H  
ATOM   2022  N   ILE A 132      12.669  -1.006 -40.322  1.00  0.73           N  
ATOM   2023  CA  ILE A 132      13.077  -0.456 -41.595  1.00  0.73           C  
ATOM   2024  C   ILE A 132      13.602  -1.588 -42.461  1.00  0.73           C  
ATOM   2025  O   ILE A 132      13.215  -1.718 -43.630  1.00  0.73           O  
ATOM   2026  CB  ILE A 132      14.140   0.632 -41.423  1.00  0.73           C  
ATOM   2027  CG1 ILE A 132      13.506   1.861 -40.742  1.00  0.73           C  
ATOM   2028  CG2 ILE A 132      14.761   0.982 -42.770  1.00  0.73           C  
ATOM   2029  CD1 ILE A 132      14.511   2.888 -40.261  1.00  0.73           C  
ATOM   2030  H   ILE A 132      13.072  -0.668 -39.442  1.00  0.73           H  
ATOM   2031  HA  ILE A 132      12.207  -0.020 -42.086  1.00  0.73           H  
ATOM   2032  HB  ILE A 132      14.917   0.265 -40.756  1.00  0.73           H  
ATOM   2033 1HG1 ILE A 132      12.832   2.338 -41.448  1.00  0.73           H  
ATOM   2034 2HG1 ILE A 132      12.925   1.521 -39.883  1.00  0.73           H  
ATOM   2035 1HG2 ILE A 132      15.524   1.745 -42.632  1.00  0.73           H  
ATOM   2036 2HG2 ILE A 132      15.216   0.089 -43.207  1.00  0.73           H  
ATOM   2037 3HG2 ILE A 132      13.989   1.357 -43.442  1.00  0.73           H  
ATOM   2038 1HD1 ILE A 132      13.982   3.719 -39.793  1.00  0.73           H  
ATOM   2039 2HD1 ILE A 132      15.179   2.436 -39.537  1.00  0.73           H  
ATOM   2040 3HD1 ILE A 132      15.087   3.253 -41.107  1.00  0.73           H  
ATOM   2041  N   LYS A 133      14.428  -2.452 -41.862  1.00  0.74           N  
ATOM   2042  CA  LYS A 133      14.967  -3.568 -42.610  1.00  0.74           C  
ATOM   2043  C   LYS A 133      13.888  -4.602 -42.929  1.00  0.74           C  
ATOM   2044  O   LYS A 133      13.905  -5.190 -44.000  1.00  0.74           O  
ATOM   2045  CB  LYS A 133      16.111  -4.225 -41.862  1.00  0.74           C  
ATOM   2046  CG  LYS A 133      17.363  -3.376 -41.709  1.00  0.74           C  
ATOM   2047  CD  LYS A 133      17.918  -2.947 -43.066  1.00  0.74           C  
ATOM   2048  CE  LYS A 133      19.278  -2.286 -42.927  1.00  0.74           C  
ATOM   2049  NZ  LYS A 133      19.741  -1.694 -44.216  1.00  0.74           N  
ATOM   2050  H   LYS A 133      14.702  -2.301 -40.888  1.00  0.74           H  
ATOM   2051  HA  LYS A 133      15.352  -3.186 -43.560  1.00  0.74           H  
ATOM   2052 1HB  LYS A 133      15.770  -4.481 -40.858  1.00  0.74           H  
ATOM   2053 2HB  LYS A 133      16.371  -5.148 -42.363  1.00  0.74           H  
ATOM   2054 1HG  LYS A 133      17.115  -2.485 -41.126  1.00  0.74           H  
ATOM   2055 2HG  LYS A 133      18.124  -3.940 -41.172  1.00  0.74           H  
ATOM   2056 1HD  LYS A 133      18.006  -3.807 -43.724  1.00  0.74           H  
ATOM   2057 2HD  LYS A 133      17.229  -2.234 -43.532  1.00  0.74           H  
ATOM   2058 1HE  LYS A 133      19.233  -1.505 -42.167  1.00  0.74           H  
ATOM   2059 2HE  LYS A 133      19.997  -3.044 -42.610  1.00  0.74           H  
ATOM   2060 1HZ  LYS A 133      20.651  -1.280 -44.093  1.00  0.74           H  
ATOM   2061 2HZ  LYS A 133      19.787  -2.413 -44.927  1.00  0.74           H  
ATOM   2062 3HZ  LYS A 133      19.086  -0.974 -44.507  1.00  0.74           H  
ATOM   2063  N   VAL A 134      12.908  -4.794 -42.042  1.00  0.74           N  
ATOM   2064  CA  VAL A 134      11.843  -5.747 -42.333  1.00  0.74           C  
ATOM   2065  C   VAL A 134      11.113  -5.375 -43.581  1.00  0.74           C  
ATOM   2066  O   VAL A 134      10.851  -6.225 -44.426  1.00  0.74           O  
ATOM   2067  CB  VAL A 134      10.774  -5.812 -41.223  1.00  0.74           C  
ATOM   2068  CG1 VAL A 134       9.579  -6.578 -41.706  1.00  0.74           C  
ATOM   2069  CG2 VAL A 134      11.271  -6.503 -39.990  1.00  0.74           C  
ATOM   2070  H   VAL A 134      12.921  -4.302 -41.161  1.00  0.74           H  
ATOM   2071  HA  VAL A 134      12.300  -6.719 -42.467  1.00  0.74           H  
ATOM   2072  HB  VAL A 134      10.461  -4.802 -40.992  1.00  0.74           H  
ATOM   2073 1HG1 VAL A 134       8.831  -6.579 -40.925  1.00  0.74           H  
ATOM   2074 2HG1 VAL A 134       9.178  -6.088 -42.586  1.00  0.74           H  
ATOM   2075 3HG1 VAL A 134       9.850  -7.585 -41.955  1.00  0.74           H  
ATOM   2076 1HG2 VAL A 134      10.463  -6.504 -39.270  1.00  0.74           H  
ATOM   2077 2HG2 VAL A 134      11.543  -7.512 -40.224  1.00  0.74           H  
ATOM   2078 3HG2 VAL A 134      12.112  -6.001 -39.581  1.00  0.74           H  
ATOM   2079  N   VAL A 135      10.793  -4.102 -43.727  1.00  0.74           N  
ATOM   2080  CA  VAL A 135      10.069  -3.689 -44.903  1.00  0.74           C  
ATOM   2081  C   VAL A 135      10.918  -3.916 -46.151  1.00  0.74           C  
ATOM   2082  O   VAL A 135      10.445  -4.492 -47.138  1.00  0.74           O  
ATOM   2083  CB  VAL A 135       9.675  -2.215 -44.795  1.00  0.74           C  
ATOM   2084  CG1 VAL A 135       9.053  -1.754 -46.117  1.00  0.74           C  
ATOM   2085  CG2 VAL A 135       8.721  -2.033 -43.618  1.00  0.74           C  
ATOM   2086  H   VAL A 135      11.038  -3.427 -42.995  1.00  0.74           H  
ATOM   2087  HA  VAL A 135       9.161  -4.290 -44.978  1.00  0.74           H  
ATOM   2088  HB  VAL A 135      10.576  -1.615 -44.623  1.00  0.74           H  
ATOM   2089 1HG1 VAL A 135       8.788  -0.700 -46.047  1.00  0.74           H  
ATOM   2090 2HG1 VAL A 135       9.773  -1.894 -46.927  1.00  0.74           H  
ATOM   2091 3HG1 VAL A 135       8.156  -2.340 -46.325  1.00  0.74           H  
ATOM   2092 1HG2 VAL A 135       8.450  -0.982 -43.530  1.00  0.74           H  
ATOM   2093 2HG2 VAL A 135       7.842  -2.621 -43.773  1.00  0.74           H  
ATOM   2094 3HG2 VAL A 135       9.206  -2.359 -42.706  1.00  0.74           H  
ATOM   2095  N   GLU A 136      12.204  -3.525 -46.097  1.00  0.73           N  
ATOM   2096  CA  GLU A 136      13.069  -3.720 -47.258  1.00  0.73           C  
ATOM   2097  C   GLU A 136      13.179  -5.203 -47.613  1.00  0.73           C  
ATOM   2098  O   GLU A 136      13.187  -5.577 -48.787  1.00  0.73           O  
ATOM   2099  CB  GLU A 136      14.479  -3.156 -47.002  1.00  0.73           C  
ATOM   2100  CG  GLU A 136      14.573  -1.633 -46.927  1.00  0.73           C  
ATOM   2101  CD  GLU A 136      15.991  -1.123 -46.669  1.00  0.73           C  
ATOM   2102  OE1 GLU A 136      16.880  -1.922 -46.434  1.00  0.73           O  
ATOM   2103  OE2 GLU A 136      16.182   0.071 -46.711  1.00  0.73           O  
ATOM   2104  H   GLU A 136      12.568  -3.067 -45.256  1.00  0.73           H  
ATOM   2105  HA  GLU A 136      12.625  -3.197 -48.109  1.00  0.73           H  
ATOM   2106 1HB  GLU A 136      14.854  -3.555 -46.057  1.00  0.73           H  
ATOM   2107 2HB  GLU A 136      15.153  -3.497 -47.787  1.00  0.73           H  
ATOM   2108 1HG  GLU A 136      14.211  -1.210 -47.864  1.00  0.73           H  
ATOM   2109 2HG  GLU A 136      13.919  -1.283 -46.128  1.00  0.73           H  
ATOM   2110  N   ILE A 137      13.252  -6.054 -46.593  1.00  0.73           N  
ATOM   2111  CA  ILE A 137      13.328  -7.486 -46.797  1.00  0.73           C  
ATOM   2112  C   ILE A 137      12.059  -8.078 -47.346  1.00  0.73           C  
ATOM   2113  O   ILE A 137      12.099  -8.845 -48.300  1.00  0.73           O  
ATOM   2114  CB  ILE A 137      13.629  -8.234 -45.508  1.00  0.73           C  
ATOM   2115  CG1 ILE A 137      15.047  -7.938 -45.011  1.00  0.73           C  
ATOM   2116  CG2 ILE A 137      13.398  -9.712 -45.773  1.00  0.73           C  
ATOM   2117  CD1 ILE A 137      15.264  -8.384 -43.572  1.00  0.73           C  
ATOM   2118  H   ILE A 137      13.270  -5.691 -45.643  1.00  0.73           H  
ATOM   2119  HA  ILE A 137      14.129  -7.683 -47.507  1.00  0.73           H  
ATOM   2120  HB  ILE A 137      12.954  -7.898 -44.722  1.00  0.73           H  
ATOM   2121 1HG1 ILE A 137      15.757  -8.456 -45.647  1.00  0.73           H  
ATOM   2122 2HG1 ILE A 137      15.240  -6.875 -45.090  1.00  0.73           H  
ATOM   2123 1HG2 ILE A 137      13.592 -10.276 -44.886  1.00  0.73           H  
ATOM   2124 2HG2 ILE A 137      12.370  -9.869 -46.078  1.00  0.73           H  
ATOM   2125 3HG2 ILE A 137      14.050 -10.036 -46.566  1.00  0.73           H  
ATOM   2126 1HD1 ILE A 137      16.276  -8.168 -43.252  1.00  0.73           H  
ATOM   2127 2HD1 ILE A 137      14.562  -7.847 -42.931  1.00  0.73           H  
ATOM   2128 3HD1 ILE A 137      15.086  -9.443 -43.489  1.00  0.73           H  
ATOM   2129  N   LEU A 138      10.914  -7.715 -46.783  1.00  0.73           N  
ATOM   2130  CA  LEU A 138       9.687  -8.334 -47.236  1.00  0.73           C  
ATOM   2131  C   LEU A 138       9.434  -8.063 -48.703  1.00  0.73           C  
ATOM   2132  O   LEU A 138       9.085  -8.993 -49.435  1.00  0.73           O  
ATOM   2133  CB  LEU A 138       8.499  -7.847 -46.424  1.00  0.73           C  
ATOM   2134  CG  LEU A 138       8.399  -8.313 -44.963  1.00  0.73           C  
ATOM   2135  CD1 LEU A 138       7.252  -7.580 -44.265  1.00  0.73           C  
ATOM   2136  CD2 LEU A 138       8.156  -9.781 -44.941  1.00  0.73           C  
ATOM   2137  H   LEU A 138      10.906  -7.053 -46.013  1.00  0.73           H  
ATOM   2138  HA  LEU A 138       9.778  -9.407 -47.095  1.00  0.73           H  
ATOM   2139 1HB  LEU A 138       8.498  -6.754 -46.431  1.00  0.73           H  
ATOM   2140 2HB  LEU A 138       7.618  -8.213 -46.923  1.00  0.73           H  
ATOM   2141  HG  LEU A 138       9.321  -8.092 -44.440  1.00  0.73           H  
ATOM   2142 1HD1 LEU A 138       7.193  -7.911 -43.245  1.00  0.73           H  
ATOM   2143 2HD1 LEU A 138       7.439  -6.505 -44.290  1.00  0.73           H  
ATOM   2144 3HD1 LEU A 138       6.313  -7.799 -44.763  1.00  0.73           H  
ATOM   2145 1HD2 LEU A 138       8.076 -10.113 -43.913  1.00  0.73           H  
ATOM   2146 2HD2 LEU A 138       7.224 -10.005 -45.468  1.00  0.73           H  
ATOM   2147 3HD2 LEU A 138       8.980 -10.285 -45.427  1.00  0.73           H  
ATOM   2148  N   GLU A 139       9.749  -6.862 -49.185  1.00  0.75           N  
ATOM   2149  CA  GLU A 139       9.533  -6.574 -50.601  1.00  0.75           C  
ATOM   2150  C   GLU A 139      10.365  -7.491 -51.514  1.00  0.75           C  
ATOM   2151  O   GLU A 139      10.031  -7.670 -52.684  1.00  0.75           O  
ATOM   2152  CB  GLU A 139       9.824  -5.102 -50.941  1.00  0.75           C  
ATOM   2153  CG  GLU A 139       8.788  -4.100 -50.400  1.00  0.75           C  
ATOM   2154  CD  GLU A 139       9.024  -2.658 -50.851  1.00  0.75           C  
ATOM   2155  OE1 GLU A 139      10.025  -2.400 -51.476  1.00  0.75           O  
ATOM   2156  OE2 GLU A 139       8.178  -1.824 -50.591  1.00  0.75           O  
ATOM   2157  H   GLU A 139      10.077  -6.124 -48.551  1.00  0.75           H  
ATOM   2158  HA  GLU A 139       8.481  -6.755 -50.820  1.00  0.75           H  
ATOM   2159 1HB  GLU A 139      10.799  -4.827 -50.525  1.00  0.75           H  
ATOM   2160 2HB  GLU A 139       9.883  -4.982 -52.022  1.00  0.75           H  
ATOM   2161 1HG  GLU A 139       7.809  -4.411 -50.743  1.00  0.75           H  
ATOM   2162 2HG  GLU A 139       8.796  -4.143 -49.310  1.00  0.75           H  
ATOM   2163  N   GLN A 140      11.469  -8.045 -50.994  1.00  0.80           N  
ATOM   2164  CA  GLN A 140      12.355  -8.918 -51.747  1.00  0.80           C  
ATOM   2165  C   GLN A 140      11.950 -10.392 -51.608  1.00  0.80           C  
ATOM   2166  O   GLN A 140      12.553 -11.270 -52.232  1.00  0.80           O  
ATOM   2167  CB  GLN A 140      13.789  -8.705 -51.269  1.00  0.80           C  
ATOM   2168  CG  GLN A 140      14.312  -7.307 -51.550  1.00  0.80           C  
ATOM   2169  CD  GLN A 140      15.684  -7.038 -50.953  1.00  0.80           C  
ATOM   2170  OE1 GLN A 140      16.708  -7.594 -51.372  1.00  0.80           O  
ATOM   2171  NE2 GLN A 140      15.692  -6.181 -49.944  1.00  0.80           N  
ATOM   2172  H   GLN A 140      11.688  -7.899 -50.011  1.00  0.80           H  
ATOM   2173  HA  GLN A 140      12.292  -8.648 -52.801  1.00  0.80           H  
ATOM   2174 1HB  GLN A 140      13.829  -8.866 -50.192  1.00  0.80           H  
ATOM   2175 2HB  GLN A 140      14.446  -9.430 -51.742  1.00  0.80           H  
ATOM   2176 1HG  GLN A 140      14.375  -7.165 -52.626  1.00  0.80           H  
ATOM   2177 2HG  GLN A 140      13.611  -6.588 -51.121  1.00  0.80           H  
ATOM   2178 1HE2 GLN A 140      16.545  -5.939 -49.483  1.00  0.80           H  
ATOM   2179 2HE2 GLN A 140      14.799  -5.788 -49.635  1.00  0.80           H  
ATOM   2180  N   LEU A 141      10.940 -10.659 -50.771  1.00  0.89           N  
ATOM   2181  CA  LEU A 141      10.411 -12.001 -50.560  1.00  0.89           C  
ATOM   2182  C   LEU A 141       9.114 -12.138 -51.357  1.00  0.89           C  
ATOM   2183  O   LEU A 141       8.663 -13.245 -51.664  1.00  0.89           O  
ATOM   2184  CB  LEU A 141      10.193 -12.293 -49.064  1.00  0.89           C  
ATOM   2185  CG  LEU A 141      11.474 -12.182 -48.197  1.00  0.89           C  
ATOM   2186  CD1 LEU A 141      11.161 -12.491 -46.718  1.00  0.89           C  
ATOM   2187  CD2 LEU A 141      12.528 -13.077 -48.755  1.00  0.89           C  
ATOM   2188  H   LEU A 141      10.492  -9.899 -50.270  1.00  0.89           H  
ATOM   2189  HA  LEU A 141      11.127 -12.725 -50.949  1.00  0.89           H  
ATOM   2190 1HB  LEU A 141       9.463 -11.578 -48.677  1.00  0.89           H  
ATOM   2191 2HB  LEU A 141       9.788 -13.299 -48.955  1.00  0.89           H  
ATOM   2192  HG  LEU A 141      11.833 -11.179 -48.245  1.00  0.89           H  
ATOM   2193 1HD1 LEU A 141      12.069 -12.388 -46.124  1.00  0.89           H  
ATOM   2194 2HD1 LEU A 141      10.416 -11.800 -46.357  1.00  0.89           H  
ATOM   2195 3HD1 LEU A 141      10.787 -13.514 -46.628  1.00  0.89           H  
ATOM   2196 1HD2 LEU A 141      13.431 -12.961 -48.169  1.00  0.89           H  
ATOM   2197 2HD2 LEU A 141      12.189 -14.114 -48.718  1.00  0.89           H  
ATOM   2198 3HD2 LEU A 141      12.732 -12.799 -49.788  1.00  0.89           H  
ATOM   2199  N   VAL A 142       8.531 -10.987 -51.689  1.00  1.06           N  
ATOM   2200  CA  VAL A 142       7.292 -10.909 -52.447  1.00  1.06           C  
ATOM   2201  C   VAL A 142       7.314 -11.506 -53.847  1.00  1.06           C  
ATOM   2202  O   VAL A 142       8.197 -11.220 -54.660  1.00  1.06           O  
ATOM   2203  CB  VAL A 142       6.858  -9.438 -52.598  1.00  1.06           C  
ATOM   2204  CG1 VAL A 142       5.746  -9.321 -53.564  1.00  1.06           C  
ATOM   2205  CG2 VAL A 142       6.328  -8.905 -51.308  1.00  1.06           C  
ATOM   2206  H   VAL A 142       8.947 -10.124 -51.349  1.00  1.06           H  
ATOM   2207  HA  VAL A 142       6.543 -11.425 -51.867  1.00  1.06           H  
ATOM   2208  HB  VAL A 142       7.706  -8.851 -52.941  1.00  1.06           H  
ATOM   2209 1HG1 VAL A 142       5.480  -8.284 -53.647  1.00  1.06           H  
ATOM   2210 2HG1 VAL A 142       6.070  -9.680 -54.534  1.00  1.06           H  
ATOM   2211 3HG1 VAL A 142       4.896  -9.904 -53.222  1.00  1.06           H  
ATOM   2212 1HG2 VAL A 142       6.034  -7.879 -51.456  1.00  1.06           H  
ATOM   2213 2HG2 VAL A 142       5.469  -9.496 -51.019  1.00  1.06           H  
ATOM   2214 3HG2 VAL A 142       7.065  -8.956 -50.551  1.00  1.06           H  
ATOM   2215  N   GLU A 143       6.300 -12.329 -54.107  1.00  1.33           N  
ATOM   2216  CA  GLU A 143       6.041 -12.959 -55.386  1.00  1.33           C  
ATOM   2217  C   GLU A 143       5.134 -12.038 -56.200  1.00  1.33           C  
ATOM   2218  O   GLU A 143       4.311 -11.274 -55.658  1.00  1.33           O  
ATOM   2219  CB  GLU A 143       5.464 -14.362 -55.198  1.00  1.33           C  
ATOM   2220  CG  GLU A 143       5.221 -15.176 -56.471  1.00  1.33           C  
ATOM   2221  CD  GLU A 143       6.483 -15.425 -57.251  1.00  1.33           C  
ATOM   2222  OE1 GLU A 143       7.078 -16.497 -57.126  1.00  1.33           O  
ATOM   2223  OE2 GLU A 143       6.859 -14.527 -57.982  1.00  1.33           O  
ATOM   2224  H   GLU A 143       5.650 -12.495 -53.355  1.00  1.33           H  
ATOM   2225  HA  GLU A 143       6.986 -13.058 -55.922  1.00  1.33           H  
ATOM   2226 1HB  GLU A 143       6.150 -14.931 -54.580  1.00  1.33           H  
ATOM   2227 2HB  GLU A 143       4.543 -14.300 -54.678  1.00  1.33           H  
ATOM   2228 1HG  GLU A 143       4.803 -16.139 -56.174  1.00  1.33           H  
ATOM   2229 2HG  GLU A 143       4.481 -14.683 -57.098  1.00  1.33           H  
ATOM   2230  N   SER A 144       5.244 -12.147 -57.517  1.00  1.68           N  
ATOM   2231  CA  SER A 144       4.553 -11.249 -58.437  1.00  1.68           C  
ATOM   2232  C   SER A 144       3.053 -11.463 -58.616  1.00  1.68           C  
ATOM   2233  O   SER A 144       2.584 -11.754 -59.715  1.00  1.68           O  
ATOM   2234  CB  SER A 144       5.202 -11.339 -59.797  1.00  1.68           C  
ATOM   2235  OG  SER A 144       6.538 -10.925 -59.745  1.00  1.68           O  
ATOM   2236  H   SER A 144       5.883 -12.866 -57.874  1.00  1.68           H  
ATOM   2237  HA  SER A 144       4.698 -10.235 -58.063  1.00  1.68           H  
ATOM   2238 1HB  SER A 144       5.150 -12.366 -60.158  1.00  1.68           H  
ATOM   2239 2HB  SER A 144       4.650 -10.715 -60.501  1.00  1.68           H  
ATOM   2240  HG  SER A 144       7.000 -11.583 -59.210  1.00  1.68           H  
ATOM   2241  N   GLY A 145       2.298 -11.246 -57.540  1.00  2.05           N  
ATOM   2242  CA  GLY A 145       0.836 -11.310 -57.579  1.00  2.05           C  
ATOM   2243  C   GLY A 145       0.290 -10.002 -58.176  1.00  2.05           C  
ATOM   2244  O   GLY A 145      -0.841  -9.917 -58.686  1.00  2.05           O  
ATOM   2245  H   GLY A 145       2.787 -11.048 -56.671  1.00  2.05           H  
ATOM   2246 1HA  GLY A 145       0.513 -12.166 -58.167  1.00  2.05           H  
ATOM   2247 2HA  GLY A 145       0.452 -11.451 -56.569  1.00  2.05           H  
ATOM   2248  N   SER A 146       1.135  -8.971 -58.166  1.00  2.32           N  
ATOM   2249  CA  SER A 146       0.745  -7.681 -58.694  1.00  2.32           C  
ATOM   2250  C   SER A 146       0.482  -7.830 -60.179  1.00  2.32           C  
ATOM   2251  O   SER A 146       1.336  -8.295 -60.929  1.00  2.32           O  
ATOM   2252  CB  SER A 146       1.822  -6.654 -58.429  1.00  2.32           C  
ATOM   2253  OG  SER A 146       1.497  -5.416 -59.001  1.00  2.32           O  
ATOM   2254  H   SER A 146       2.051  -9.097 -57.769  1.00  2.32           H  
ATOM   2255  HA  SER A 146      -0.171  -7.356 -58.215  1.00  2.32           H  
ATOM   2256 1HB  SER A 146       1.949  -6.537 -57.353  1.00  2.32           H  
ATOM   2257 2HB  SER A 146       2.768  -7.008 -58.835  1.00  2.32           H  
ATOM   2258  HG  SER A 146       1.470  -5.557 -59.956  1.00  2.32           H  
ATOM   2259  N   GLU A 147      -0.721  -7.450 -60.579  1.00  2.34           N  
ATOM   2260  CA  GLU A 147      -1.227  -7.560 -61.943  1.00  2.34           C  
ATOM   2261  C   GLU A 147      -1.279  -9.000 -62.501  1.00  2.34           C  
ATOM   2262  O   GLU A 147      -1.414  -9.172 -63.715  1.00  2.34           O  
ATOM   2263  CB  GLU A 147      -0.407  -6.670 -62.890  1.00  2.34           C  
ATOM   2264  CG  GLU A 147      -0.438  -5.179 -62.532  1.00  2.34           C  
ATOM   2265  CD  GLU A 147       0.311  -4.299 -63.520  1.00  2.34           C  
ATOM   2266  OE1 GLU A 147       1.119  -4.808 -64.259  1.00  2.34           O  
ATOM   2267  OE2 GLU A 147       0.068  -3.114 -63.525  1.00  2.34           O  
ATOM   2268  H   GLU A 147      -1.342  -7.071 -59.878  1.00  2.34           H  
ATOM   2269  HA  GLU A 147      -2.249  -7.179 -61.942  1.00  2.34           H  
ATOM   2270 1HB  GLU A 147       0.630  -6.995 -62.915  1.00  2.34           H  
ATOM   2271 2HB  GLU A 147      -0.798  -6.770 -63.901  1.00  2.34           H  
ATOM   2272 1HG  GLU A 147      -1.476  -4.853 -62.492  1.00  2.34           H  
ATOM   2273 2HG  GLU A 147      -0.008  -5.046 -61.541  1.00  2.34           H  
ATOM   2274  N   THR A 148      -1.254 -10.024 -61.625  1.00  2.13           N  
ATOM   2275  CA  THR A 148      -1.426 -11.398 -62.096  1.00  2.13           C  
ATOM   2276  C   THR A 148      -2.570 -12.061 -61.328  1.00  2.13           C  
ATOM   2277  O   THR A 148      -3.236 -12.976 -61.831  1.00  2.13           O  
ATOM   2278  CB  THR A 148      -0.153 -12.271 -61.941  1.00  2.13           C  
ATOM   2279  OG1 THR A 148       0.167 -12.459 -60.566  1.00  2.13           O  
ATOM   2280  CG2 THR A 148       1.039 -11.612 -62.620  1.00  2.13           C  
ATOM   2281  H   THR A 148      -1.110  -9.847 -60.635  1.00  2.13           H  
ATOM   2282  HA  THR A 148      -1.696 -11.378 -63.150  1.00  2.13           H  
ATOM   2283  HB  THR A 148      -0.340 -13.240 -62.396  1.00  2.13           H  
ATOM   2284  HG1 THR A 148       0.993 -11.974 -60.341  1.00  2.13           H  
ATOM   2285 1HG2 THR A 148       1.917 -12.246 -62.505  1.00  2.13           H  
ATOM   2286 2HG2 THR A 148       0.826 -11.469 -63.679  1.00  2.13           H  
ATOM   2287 3HG2 THR A 148       1.232 -10.646 -62.153  1.00  2.13           H  
ATOM   2288  N   MET A 149      -2.865 -11.552 -60.130  1.00  1.78           N  
ATOM   2289  CA  MET A 149      -3.914 -12.172 -59.339  1.00  1.78           C  
ATOM   2290  C   MET A 149      -5.296 -11.811 -59.829  1.00  1.78           C  
ATOM   2291  O   MET A 149      -5.927 -10.850 -59.380  1.00  1.78           O  
ATOM   2292  CB  MET A 149      -3.854 -11.823 -57.866  1.00  1.78           C  
ATOM   2293  CG  MET A 149      -4.958 -12.551 -57.121  1.00  1.78           C  
ATOM   2294  SD  MET A 149      -4.968 -12.357 -55.368  1.00  1.78           S  
ATOM   2295  CE  MET A 149      -6.391 -13.404 -55.103  1.00  1.78           C  
ATOM   2296  H   MET A 149      -2.287 -10.817 -59.730  1.00  1.78           H  
ATOM   2297  HA  MET A 149      -3.809 -13.253 -59.431  1.00  1.78           H  
ATOM   2298 1HB  MET A 149      -2.884 -12.106 -57.453  1.00  1.78           H  
ATOM   2299 2HB  MET A 149      -3.979 -10.746 -57.731  1.00  1.78           H  
ATOM   2300 1HG  MET A 149      -5.921 -12.216 -57.507  1.00  1.78           H  
ATOM   2301 2HG  MET A 149      -4.873 -13.609 -57.335  1.00  1.78           H  
ATOM   2302 1HE  MET A 149      -6.610 -13.464 -54.060  1.00  1.78           H  
ATOM   2303 2HE  MET A 149      -7.240 -12.990 -55.624  1.00  1.78           H  
ATOM   2304 3HE  MET A 149      -6.179 -14.404 -55.488  1.00  1.78           H  
ATOM   2305  N   ASP A 150      -5.799 -12.598 -60.744  1.00  1.45           N  
ATOM   2306  CA  ASP A 150      -7.108 -12.277 -61.261  1.00  1.45           C  
ATOM   2307  C   ASP A 150      -8.146 -12.691 -60.237  1.00  1.45           C  
ATOM   2308  O   ASP A 150      -8.594 -13.835 -60.191  1.00  1.45           O  
ATOM   2309  CB  ASP A 150      -7.363 -12.950 -62.607  1.00  1.45           C  
ATOM   2310  CG  ASP A 150      -8.733 -12.582 -63.232  1.00  1.45           C  
ATOM   2311  OD1 ASP A 150      -9.615 -12.109 -62.520  1.00  1.45           O  
ATOM   2312  OD2 ASP A 150      -8.877 -12.768 -64.420  1.00  1.45           O  
ATOM   2313  H   ASP A 150      -5.218 -13.350 -61.111  1.00  1.45           H  
ATOM   2314  HA  ASP A 150      -7.175 -11.198 -61.404  1.00  1.45           H  
ATOM   2315 1HB  ASP A 150      -6.570 -12.673 -63.306  1.00  1.45           H  
ATOM   2316 2HB  ASP A 150      -7.321 -14.035 -62.481  1.00  1.45           H  
ATOM   2317  N   VAL A 151      -8.563 -11.703 -59.450  1.00  1.19           N  
ATOM   2318  CA  VAL A 151      -9.498 -11.860 -58.338  1.00  1.19           C  
ATOM   2319  C   VAL A 151     -10.893 -12.353 -58.756  1.00  1.19           C  
ATOM   2320  O   VAL A 151     -11.750 -12.582 -57.901  1.00  1.19           O  
ATOM   2321  CB  VAL A 151      -9.661 -10.545 -57.560  1.00  1.19           C  
ATOM   2322  CG1 VAL A 151      -8.315 -10.089 -56.992  1.00  1.19           C  
ATOM   2323  CG2 VAL A 151     -10.274  -9.530 -58.446  1.00  1.19           C  
ATOM   2324  H   VAL A 151      -8.087 -10.817 -59.589  1.00  1.19           H  
ATOM   2325  HA  VAL A 151      -9.061 -12.581 -57.661  1.00  1.19           H  
ATOM   2326  HB  VAL A 151     -10.301 -10.707 -56.725  1.00  1.19           H  
ATOM   2327 1HG1 VAL A 151      -8.441  -9.175 -56.435  1.00  1.19           H  
ATOM   2328 2HG1 VAL A 151      -7.918 -10.854 -56.334  1.00  1.19           H  
ATOM   2329 3HG1 VAL A 151      -7.616  -9.912 -57.805  1.00  1.19           H  
ATOM   2330 1HG2 VAL A 151     -10.416  -8.616 -57.886  1.00  1.19           H  
ATOM   2331 2HG2 VAL A 151      -9.623  -9.351 -59.301  1.00  1.19           H  
ATOM   2332 3HG2 VAL A 151     -11.238  -9.884 -58.795  1.00  1.19           H  
ATOM   2333  N   ARG A 152     -11.178 -12.416 -60.064  1.00  1.03           N  
ATOM   2334  CA  ARG A 152     -12.463 -12.925 -60.530  1.00  1.03           C  
ATOM   2335  C   ARG A 152     -12.395 -14.426 -60.865  1.00  1.03           C  
ATOM   2336  O   ARG A 152     -13.403 -15.038 -61.229  1.00  1.03           O  
ATOM   2337  CB  ARG A 152     -12.926 -12.156 -61.759  1.00  1.03           C  
ATOM   2338  CG  ARG A 152     -13.239 -10.653 -61.566  1.00  1.03           C  
ATOM   2339  CD  ARG A 152     -14.609 -10.448 -60.978  1.00  1.03           C  
ATOM   2340  NE  ARG A 152     -15.622 -10.991 -61.902  1.00  1.03           N  
ATOM   2341  CZ  ARG A 152     -16.963 -11.007 -61.719  1.00  1.03           C  
ATOM   2342  NH1 ARG A 152     -17.512 -10.479 -60.662  1.00  1.03           N  
ATOM   2343  NH2 ARG A 152     -17.734 -11.572 -62.634  1.00  1.03           N  
ATOM   2344  H   ARG A 152     -10.466 -12.185 -60.774  1.00  1.03           H  
ATOM   2345  HA  ARG A 152     -13.197 -12.768 -59.747  1.00  1.03           H  
ATOM   2346 1HB  ARG A 152     -12.157 -12.232 -62.531  1.00  1.03           H  
ATOM   2347 2HB  ARG A 152     -13.826 -12.627 -62.152  1.00  1.03           H  
ATOM   2348 1HG  ARG A 152     -12.509 -10.214 -60.889  1.00  1.03           H  
ATOM   2349 2HG  ARG A 152     -13.195 -10.140 -62.528  1.00  1.03           H  
ATOM   2350 1HD  ARG A 152     -14.698 -10.964 -60.018  1.00  1.03           H  
ATOM   2351 2HD  ARG A 152     -14.800  -9.381 -60.838  1.00  1.03           H  
ATOM   2352  HE  ARG A 152     -15.277 -11.421 -62.744  1.00  1.03           H  
ATOM   2353 1HH1 ARG A 152     -16.948 -10.021 -59.942  1.00  1.03           H  
ATOM   2354 2HH1 ARG A 152     -18.505 -10.509 -60.535  1.00  1.03           H  
ATOM   2355 1HH2 ARG A 152     -17.321 -11.987 -63.456  1.00  1.03           H  
ATOM   2356 2HH2 ARG A 152     -18.732 -11.586 -62.506  1.00  1.03           H  
ATOM   2357  N   ASP A 153     -11.204 -15.018 -60.747  1.00  0.95           N  
ATOM   2358  CA  ASP A 153     -10.984 -16.424 -61.074  1.00  0.95           C  
ATOM   2359  C   ASP A 153     -10.941 -17.302 -59.830  1.00  0.95           C  
ATOM   2360  O   ASP A 153     -10.035 -17.195 -58.995  1.00  0.95           O  
ATOM   2361  CB  ASP A 153      -9.724 -16.596 -61.917  1.00  0.95           C  
ATOM   2362  CG  ASP A 153      -9.487 -18.040 -62.451  1.00  0.95           C  
ATOM   2363  OD1 ASP A 153      -9.967 -19.012 -61.867  1.00  0.95           O  
ATOM   2364  OD2 ASP A 153      -8.835 -18.146 -63.473  1.00  0.95           O  
ATOM   2365  H   ASP A 153     -10.398 -14.470 -60.445  1.00  0.95           H  
ATOM   2366  HA  ASP A 153     -11.823 -16.759 -61.684  1.00  0.95           H  
ATOM   2367 1HB  ASP A 153      -9.770 -15.910 -62.767  1.00  0.95           H  
ATOM   2368 2HB  ASP A 153      -8.855 -16.297 -61.320  1.00  0.95           H  
ATOM   2369  N   LYS A 154     -11.929 -18.177 -59.716  1.00  0.92           N  
ATOM   2370  CA  LYS A 154     -12.076 -19.056 -58.571  1.00  0.92           C  
ATOM   2371  C   LYS A 154     -10.801 -19.823 -58.228  1.00  0.92           C  
ATOM   2372  O   LYS A 154     -10.523 -20.023 -57.051  1.00  0.92           O  
ATOM   2373  CB  LYS A 154     -13.235 -20.009 -58.788  1.00  0.92           C  
ATOM   2374  CG  LYS A 154     -13.510 -20.950 -57.623  1.00  0.92           C  
ATOM   2375  CD  LYS A 154     -14.777 -21.747 -57.888  1.00  0.92           C  
ATOM   2376  CE  LYS A 154     -15.096 -22.744 -56.778  1.00  0.92           C  
ATOM   2377  NZ  LYS A 154     -16.484 -23.298 -56.931  1.00  0.92           N  
ATOM   2378  H   LYS A 154     -12.613 -18.219 -60.459  1.00  0.92           H  
ATOM   2379  HA  LYS A 154     -12.337 -18.454 -57.711  1.00  0.92           H  
ATOM   2380 1HB  LYS A 154     -14.145 -19.437 -58.977  1.00  0.92           H  
ATOM   2381 2HB  LYS A 154     -13.038 -20.621 -59.667  1.00  0.92           H  
ATOM   2382 1HG  LYS A 154     -12.666 -21.630 -57.487  1.00  0.92           H  
ATOM   2383 2HG  LYS A 154     -13.650 -20.373 -56.706  1.00  0.92           H  
ATOM   2384 1HD  LYS A 154     -15.615 -21.078 -58.017  1.00  0.92           H  
ATOM   2385 2HD  LYS A 154     -14.646 -22.300 -58.815  1.00  0.92           H  
ATOM   2386 1HE  LYS A 154     -14.384 -23.563 -56.841  1.00  0.92           H  
ATOM   2387 2HE  LYS A 154     -15.008 -22.268 -55.797  1.00  0.92           H  
ATOM   2388 1HZ  LYS A 154     -16.677 -23.966 -56.210  1.00  0.92           H  
ATOM   2389 2HZ  LYS A 154     -17.160 -22.503 -56.829  1.00  0.92           H  
ATOM   2390 3HZ  LYS A 154     -16.593 -23.734 -57.827  1.00  0.92           H  
ATOM   2391  N   ASP A 155     -10.001 -20.252 -59.217  1.00  0.93           N  
ATOM   2392  CA  ASP A 155      -8.801 -21.032 -58.872  1.00  0.93           C  
ATOM   2393  C   ASP A 155      -7.800 -20.195 -58.072  1.00  0.93           C  
ATOM   2394  O   ASP A 155      -7.776 -20.465 -56.867  1.00  0.93           O  
ATOM   2395  CB  ASP A 155      -8.129 -21.645 -60.100  1.00  0.93           C  
ATOM   2396  CG  ASP A 155      -8.876 -22.881 -60.689  1.00  0.93           C  
ATOM   2397  OD1 ASP A 155      -9.763 -23.402 -60.040  1.00  0.93           O  
ATOM   2398  OD2 ASP A 155      -8.514 -23.307 -61.765  1.00  0.93           O  
ATOM   2399  H   ASP A 155     -10.189 -19.992 -60.196  1.00  0.93           H  
ATOM   2400  HA  ASP A 155      -9.114 -21.859 -58.236  1.00  0.93           H  
ATOM   2401 1HB  ASP A 155      -8.069 -20.876 -60.884  1.00  0.93           H  
ATOM   2402 2HB  ASP A 155      -7.110 -21.933 -59.851  1.00  0.93           H  
ATOM   2403  N   GLU A 156      -7.814 -18.916 -58.467  1.00  0.96           N  
ATOM   2404  CA  GLU A 156      -6.655 -18.131 -58.113  1.00  0.96           C  
ATOM   2405  C   GLU A 156      -6.962 -17.656 -56.709  1.00  0.96           C  
ATOM   2406  O   GLU A 156      -6.100 -17.616 -55.823  1.00  0.96           O  
ATOM   2407  CB  GLU A 156      -6.446 -16.932 -59.038  1.00  0.96           C  
ATOM   2408  CG  GLU A 156      -5.173 -16.157 -58.775  1.00  0.96           C  
ATOM   2409  CD  GLU A 156      -3.938 -16.944 -59.126  1.00  0.96           C  
ATOM   2410  OE1 GLU A 156      -4.049 -17.854 -59.911  1.00  0.96           O  
ATOM   2411  OE2 GLU A 156      -2.886 -16.648 -58.600  1.00  0.96           O  
ATOM   2412  H   GLU A 156      -8.650 -18.386 -58.212  1.00  0.96           H  
ATOM   2413  HA  GLU A 156      -5.766 -18.759 -58.097  1.00  0.96           H  
ATOM   2414 1HB  GLU A 156      -6.436 -17.268 -60.075  1.00  0.96           H  
ATOM   2415 2HB  GLU A 156      -7.288 -16.238 -58.931  1.00  0.96           H  
ATOM   2416 1HG  GLU A 156      -5.196 -15.238 -59.353  1.00  0.96           H  
ATOM   2417 2HG  GLU A 156      -5.143 -15.899 -57.718  1.00  0.96           H  
ATOM   2418  N   VAL A 157      -8.233 -17.290 -56.517  1.00  0.99           N  
ATOM   2419  CA  VAL A 157      -8.622 -16.709 -55.242  1.00  0.99           C  
ATOM   2420  C   VAL A 157      -8.728 -17.787 -54.167  1.00  0.99           C  
ATOM   2421  O   VAL A 157      -8.337 -17.540 -53.027  1.00  0.99           O  
ATOM   2422  CB  VAL A 157      -9.941 -15.935 -55.399  1.00  0.99           C  
ATOM   2423  CG1 VAL A 157      -9.790 -14.973 -56.499  1.00  0.99           C  
ATOM   2424  CG2 VAL A 157     -11.039 -16.833 -55.659  1.00  0.99           C  
ATOM   2425  H   VAL A 157      -8.895 -17.375 -57.297  1.00  0.99           H  
ATOM   2426  HA  VAL A 157      -7.854 -16.002 -54.939  1.00  0.99           H  
ATOM   2427  HB  VAL A 157     -10.144 -15.369 -54.495  1.00  0.99           H  
ATOM   2428 1HG1 VAL A 157     -10.712 -14.426 -56.619  1.00  0.99           H  
ATOM   2429 2HG1 VAL A 157      -8.984 -14.309 -56.266  1.00  0.99           H  
ATOM   2430 3HG1 VAL A 157      -9.569 -15.488 -57.419  1.00  0.99           H  
ATOM   2431 1HG2 VAL A 157     -11.957 -16.258 -55.772  1.00  0.99           H  
ATOM   2432 2HG2 VAL A 157     -10.818 -17.371 -56.558  1.00  0.99           H  
ATOM   2433 3HG2 VAL A 157     -11.148 -17.508 -54.844  1.00  0.99           H  
ATOM   2434  N   VAL A 158      -9.136 -19.013 -54.531  1.00  1.02           N  
ATOM   2435  CA  VAL A 158      -9.144 -20.103 -53.572  1.00  1.02           C  
ATOM   2436  C   VAL A 158      -7.736 -20.405 -53.140  1.00  1.02           C  
ATOM   2437  O   VAL A 158      -7.452 -20.531 -51.948  1.00  1.02           O  
ATOM   2438  CB  VAL A 158      -9.772 -21.376 -54.183  1.00  1.02           C  
ATOM   2439  CG1 VAL A 158      -9.532 -22.581 -53.286  1.00  1.02           C  
ATOM   2440  CG2 VAL A 158     -11.271 -21.188 -54.299  1.00  1.02           C  
ATOM   2441  H   VAL A 158      -9.458 -19.209 -55.482  1.00  1.02           H  
ATOM   2442  HA  VAL A 158      -9.731 -19.803 -52.704  1.00  1.02           H  
ATOM   2443  HB  VAL A 158      -9.330 -21.563 -55.164  1.00  1.02           H  
ATOM   2444 1HG1 VAL A 158      -9.990 -23.460 -53.737  1.00  1.02           H  
ATOM   2445 2HG1 VAL A 158      -8.460 -22.745 -53.177  1.00  1.02           H  
ATOM   2446 3HG1 VAL A 158      -9.961 -22.413 -52.339  1.00  1.02           H  
ATOM   2447 1HG2 VAL A 158     -11.719 -22.078 -54.734  1.00  1.02           H  
ATOM   2448 2HG2 VAL A 158     -11.684 -21.019 -53.306  1.00  1.02           H  
ATOM   2449 3HG2 VAL A 158     -11.481 -20.342 -54.926  1.00  1.02           H  
ATOM   2450  N   SER A 159      -6.836 -20.475 -54.114  1.00  1.06           N  
ATOM   2451  CA  SER A 159      -5.462 -20.826 -53.837  1.00  1.06           C  
ATOM   2452  C   SER A 159      -4.832 -19.864 -52.849  1.00  1.06           C  
ATOM   2453  O   SER A 159      -4.140 -20.290 -51.926  1.00  1.06           O  
ATOM   2454  CB  SER A 159      -4.674 -20.827 -55.126  1.00  1.06           C  
ATOM   2455  OG  SER A 159      -5.142 -21.826 -55.995  1.00  1.06           O  
ATOM   2456  H   SER A 159      -7.134 -20.328 -55.080  1.00  1.06           H  
ATOM   2457  HA  SER A 159      -5.440 -21.825 -53.407  1.00  1.06           H  
ATOM   2458 1HB  SER A 159      -4.756 -19.851 -55.608  1.00  1.06           H  
ATOM   2459 2HB  SER A 159      -3.624 -20.998 -54.905  1.00  1.06           H  
ATOM   2460  HG  SER A 159      -6.065 -21.576 -56.211  1.00  1.06           H  
ATOM   2461  N   ARG A 160      -5.107 -18.571 -52.990  1.00  1.09           N  
ATOM   2462  CA  ARG A 160      -4.527 -17.621 -52.061  1.00  1.09           C  
ATOM   2463  C   ARG A 160      -5.255 -17.603 -50.697  1.00  1.09           C  
ATOM   2464  O   ARG A 160      -4.621 -17.563 -49.636  1.00  1.09           O  
ATOM   2465  CB  ARG A 160      -4.551 -16.235 -52.663  1.00  1.09           C  
ATOM   2466  CG  ARG A 160      -3.766 -16.022 -53.964  1.00  1.09           C  
ATOM   2467  CD  ARG A 160      -2.312 -16.080 -53.780  1.00  1.09           C  
ATOM   2468  NE  ARG A 160      -1.803 -17.440 -53.802  1.00  1.09           N  
ATOM   2469  CZ  ARG A 160      -1.616 -18.163 -54.926  1.00  1.09           C  
ATOM   2470  NH1 ARG A 160      -1.895 -17.642 -56.100  1.00  1.09           N  
ATOM   2471  NH2 ARG A 160      -1.149 -19.395 -54.852  1.00  1.09           N  
ATOM   2472  H   ARG A 160      -5.672 -18.250 -53.780  1.00  1.09           H  
ATOM   2473  HA  ARG A 160      -3.489 -17.903 -51.890  1.00  1.09           H  
ATOM   2474 1HB  ARG A 160      -5.581 -15.943 -52.857  1.00  1.09           H  
ATOM   2475 2HB  ARG A 160      -4.134 -15.572 -51.937  1.00  1.09           H  
ATOM   2476 1HG  ARG A 160      -4.041 -16.790 -54.680  1.00  1.09           H  
ATOM   2477 2HG  ARG A 160      -4.007 -15.050 -54.375  1.00  1.09           H  
ATOM   2478 1HD  ARG A 160      -1.844 -15.530 -54.589  1.00  1.09           H  
ATOM   2479 2HD  ARG A 160      -2.044 -15.630 -52.825  1.00  1.09           H  
ATOM   2480  HE  ARG A 160      -1.584 -17.876 -52.920  1.00  1.09           H  
ATOM   2481 1HH1 ARG A 160      -2.256 -16.696 -56.171  1.00  1.09           H  
ATOM   2482 2HH1 ARG A 160      -1.755 -18.184 -56.947  1.00  1.09           H  
ATOM   2483 1HH2 ARG A 160      -0.937 -19.796 -53.952  1.00  1.09           H  
ATOM   2484 2HH2 ARG A 160      -1.009 -19.929 -55.696  1.00  1.09           H  
ATOM   2485  N   MET A 161      -6.590 -17.691 -50.708  1.00  1.11           N  
ATOM   2486  CA  MET A 161      -7.368 -17.636 -49.468  1.00  1.11           C  
ATOM   2487  C   MET A 161      -7.163 -18.837 -48.574  1.00  1.11           C  
ATOM   2488  O   MET A 161      -7.338 -18.732 -47.357  1.00  1.11           O  
ATOM   2489  CB  MET A 161      -8.837 -17.428 -49.744  1.00  1.11           C  
ATOM   2490  CG  MET A 161      -9.124 -16.044 -50.233  1.00  1.11           C  
ATOM   2491  SD  MET A 161     -10.796 -15.734 -50.318  1.00  1.11           S  
ATOM   2492  CE  MET A 161     -11.207 -16.768 -51.646  1.00  1.11           C  
ATOM   2493  H   MET A 161      -7.097 -17.757 -51.592  1.00  1.11           H  
ATOM   2494  HA  MET A 161      -7.029 -16.765 -48.908  1.00  1.11           H  
ATOM   2495 1HB  MET A 161      -9.163 -18.142 -50.508  1.00  1.11           H  
ATOM   2496 2HB  MET A 161      -9.420 -17.614 -48.841  1.00  1.11           H  
ATOM   2497 1HG  MET A 161      -8.671 -15.313 -49.559  1.00  1.11           H  
ATOM   2498 2HG  MET A 161      -8.704 -15.908 -51.221  1.00  1.11           H  
ATOM   2499 1HE  MET A 161     -12.232 -16.684 -51.807  1.00  1.11           H  
ATOM   2500 2HE  MET A 161     -10.672 -16.453 -52.519  1.00  1.11           H  
ATOM   2501 3HE  MET A 161     -10.957 -17.804 -51.406  1.00  1.11           H  
ATOM   2502  N   ARG A 162      -6.709 -19.953 -49.136  1.00  1.12           N  
ATOM   2503  CA  ARG A 162      -6.441 -21.116 -48.313  1.00  1.12           C  
ATOM   2504  C   ARG A 162      -5.510 -20.792 -47.164  1.00  1.12           C  
ATOM   2505  O   ARG A 162      -5.680 -21.324 -46.081  1.00  1.12           O  
ATOM   2506  CB  ARG A 162      -5.833 -22.258 -49.129  1.00  1.12           C  
ATOM   2507  CG  ARG A 162      -6.788 -23.043 -50.040  1.00  1.12           C  
ATOM   2508  CD  ARG A 162      -6.059 -24.000 -50.915  1.00  1.12           C  
ATOM   2509  NE  ARG A 162      -5.452 -25.076 -50.142  1.00  1.12           N  
ATOM   2510  CZ  ARG A 162      -4.494 -25.924 -50.597  1.00  1.12           C  
ATOM   2511  NH1 ARG A 162      -4.046 -25.817 -51.830  1.00  1.12           N  
ATOM   2512  NH2 ARG A 162      -4.007 -26.859 -49.798  1.00  1.12           N  
ATOM   2513  H   ARG A 162      -6.614 -20.015 -50.152  1.00  1.12           H  
ATOM   2514  HA  ARG A 162      -7.366 -21.463 -47.882  1.00  1.12           H  
ATOM   2515 1HB  ARG A 162      -5.050 -21.851 -49.774  1.00  1.12           H  
ATOM   2516 2HB  ARG A 162      -5.361 -22.968 -48.454  1.00  1.12           H  
ATOM   2517 1HG  ARG A 162      -7.431 -23.648 -49.405  1.00  1.12           H  
ATOM   2518 2HG  ARG A 162      -7.395 -22.403 -50.626  1.00  1.12           H  
ATOM   2519 1HD  ARG A 162      -6.748 -24.435 -51.636  1.00  1.12           H  
ATOM   2520 2HD  ARG A 162      -5.264 -23.467 -51.442  1.00  1.12           H  
ATOM   2521  HE  ARG A 162      -5.770 -25.186 -49.168  1.00  1.12           H  
ATOM   2522 1HH1 ARG A 162      -4.413 -25.101 -52.439  1.00  1.12           H  
ATOM   2523 2HH1 ARG A 162      -3.323 -26.442 -52.159  1.00  1.12           H  
ATOM   2524 1HH2 ARG A 162      -4.350 -26.942 -48.842  1.00  1.12           H  
ATOM   2525 2HH2 ARG A 162      -3.293 -27.490 -50.127  1.00  1.12           H  
ATOM   2526  N   ALA A 163      -4.528 -19.915 -47.322  1.00  1.14           N  
ATOM   2527  CA  ALA A 163      -3.675 -19.676 -46.156  1.00  1.14           C  
ATOM   2528  C   ALA A 163      -4.490 -19.097 -44.976  1.00  1.14           C  
ATOM   2529  O   ALA A 163      -4.227 -19.405 -43.804  1.00  1.14           O  
ATOM   2530  CB  ALA A 163      -2.534 -18.755 -46.513  1.00  1.14           C  
ATOM   2531  H   ALA A 163      -4.402 -19.398 -48.198  1.00  1.14           H  
ATOM   2532  HA  ALA A 163      -3.262 -20.633 -45.839  1.00  1.14           H  
ATOM   2533 1HB  ALA A 163      -1.886 -18.603 -45.650  1.00  1.14           H  
ATOM   2534 2HB  ALA A 163      -1.955 -19.194 -47.324  1.00  1.14           H  
ATOM   2535 3HB  ALA A 163      -2.935 -17.793 -46.831  1.00  1.14           H  
ATOM   2536  N   ALA A 164      -5.491 -18.256 -45.286  1.00  1.16           N  
ATOM   2537  CA  ALA A 164      -6.310 -17.591 -44.273  1.00  1.16           C  
ATOM   2538  C   ALA A 164      -7.341 -18.539 -43.668  1.00  1.16           C  
ATOM   2539  O   ALA A 164      -7.579 -18.550 -42.461  1.00  1.16           O  
ATOM   2540  CB  ALA A 164      -7.021 -16.403 -44.904  1.00  1.16           C  
ATOM   2541  H   ALA A 164      -5.720 -18.099 -46.263  1.00  1.16           H  
ATOM   2542  HA  ALA A 164      -5.653 -17.245 -43.475  1.00  1.16           H  
ATOM   2543 1HB  ALA A 164      -7.616 -15.889 -44.151  1.00  1.16           H  
ATOM   2544 2HB  ALA A 164      -6.285 -15.714 -45.317  1.00  1.16           H  
ATOM   2545 3HB  ALA A 164      -7.674 -16.751 -45.702  1.00  1.16           H  
ATOM   2546  N   VAL A 165      -7.948 -19.344 -44.520  1.00  1.22           N  
ATOM   2547  CA  VAL A 165      -8.986 -20.287 -44.120  1.00  1.22           C  
ATOM   2548  C   VAL A 165      -8.394 -21.489 -43.397  1.00  1.22           C  
ATOM   2549  O   VAL A 165      -8.926 -21.970 -42.378  1.00  1.22           O  
ATOM   2550  CB  VAL A 165      -9.768 -20.733 -45.331  1.00  1.22           C  
ATOM   2551  CG1 VAL A 165     -10.719 -21.832 -44.942  1.00  1.22           C  
ATOM   2552  CG2 VAL A 165     -10.528 -19.532 -45.928  1.00  1.22           C  
ATOM   2553  H   VAL A 165      -7.690 -19.280 -45.506  1.00  1.22           H  
ATOM   2554  HA  VAL A 165      -9.670 -19.771 -43.443  1.00  1.22           H  
ATOM   2555  HB  VAL A 165      -9.076 -21.130 -46.056  1.00  1.22           H  
ATOM   2556 1HG1 VAL A 165     -11.260 -22.165 -45.826  1.00  1.22           H  
ATOM   2557 2HG1 VAL A 165     -10.152 -22.658 -44.529  1.00  1.22           H  
ATOM   2558 3HG1 VAL A 165     -11.415 -21.466 -44.201  1.00  1.22           H  
ATOM   2559 1HG2 VAL A 165     -11.082 -19.851 -46.809  1.00  1.22           H  
ATOM   2560 2HG2 VAL A 165     -11.224 -19.132 -45.186  1.00  1.22           H  
ATOM   2561 3HG2 VAL A 165      -9.814 -18.759 -46.209  1.00  1.22           H  
ATOM   2562  N   ALA A 166      -7.259 -21.960 -43.916  1.00  1.32           N  
ATOM   2563  CA  ALA A 166      -6.539 -23.074 -43.340  1.00  1.32           C  
ATOM   2564  C   ALA A 166      -6.191 -22.777 -41.921  1.00  1.32           C  
ATOM   2565  O   ALA A 166      -6.242 -23.650 -41.082  1.00  1.32           O  
ATOM   2566  CB  ALA A 166      -5.229 -23.340 -44.055  1.00  1.32           C  
ATOM   2567  H   ALA A 166      -6.866 -21.543 -44.752  1.00  1.32           H  
ATOM   2568  HA  ALA A 166      -7.174 -23.952 -43.393  1.00  1.32           H  
ATOM   2569 1HB  ALA A 166      -4.732 -24.185 -43.587  1.00  1.32           H  
ATOM   2570 2HB  ALA A 166      -5.404 -23.560 -45.092  1.00  1.32           H  
ATOM   2571 3HB  ALA A 166      -4.598 -22.456 -43.982  1.00  1.32           H  
ATOM   2572  N   SER A 167      -5.901 -21.515 -41.629  1.00  1.46           N  
ATOM   2573  CA  SER A 167      -5.468 -21.113 -40.312  1.00  1.46           C  
ATOM   2574  C   SER A 167      -6.603 -21.035 -39.290  1.00  1.46           C  
ATOM   2575  O   SER A 167      -6.347 -20.803 -38.111  1.00  1.46           O  
ATOM   2576  CB  SER A 167      -4.740 -19.791 -40.404  1.00  1.46           C  
ATOM   2577  OG  SER A 167      -3.567 -19.916 -41.190  1.00  1.46           O  
ATOM   2578  H   SER A 167      -5.925 -20.818 -42.366  1.00  1.46           H  
ATOM   2579  HA  SER A 167      -4.767 -21.851 -39.960  1.00  1.46           H  
ATOM   2580 1HB  SER A 167      -5.397 -19.032 -40.840  1.00  1.46           H  
ATOM   2581 2HB  SER A 167      -4.476 -19.453 -39.403  1.00  1.46           H  
ATOM   2582  HG  SER A 167      -3.846 -19.757 -42.132  1.00  1.46           H  
ATOM   2583  N   LYS A 168      -7.857 -21.187 -39.731  1.00  1.60           N  
ATOM   2584  CA  LYS A 168      -8.985 -21.166 -38.806  1.00  1.60           C  
ATOM   2585  C   LYS A 168      -9.732 -22.481 -38.742  1.00  1.60           C  
ATOM   2586  O   LYS A 168      -9.979 -23.009 -37.657  1.00  1.60           O  
ATOM   2587  CB  LYS A 168     -10.000 -20.083 -39.153  1.00  1.60           C  
ATOM   2588  CG  LYS A 168      -9.549 -18.678 -38.936  1.00  1.60           C  
ATOM   2589  CD  LYS A 168      -9.195 -18.496 -37.477  1.00  1.60           C  
ATOM   2590  CE  LYS A 168      -9.165 -17.065 -37.083  1.00  1.60           C  
ATOM   2591  NZ  LYS A 168      -8.311 -16.256 -37.920  1.00  1.60           N  
ATOM   2592  H   LYS A 168      -8.035 -21.368 -40.714  1.00  1.60           H  
ATOM   2593  HA  LYS A 168      -8.601 -20.965 -37.806  1.00  1.60           H  
ATOM   2594 1HB  LYS A 168     -10.256 -20.172 -40.210  1.00  1.60           H  
ATOM   2595 2HB  LYS A 168     -10.916 -20.244 -38.579  1.00  1.60           H  
ATOM   2596 1HG  LYS A 168      -8.670 -18.466 -39.553  1.00  1.60           H  
ATOM   2597 2HG  LYS A 168     -10.341 -17.975 -39.207  1.00  1.60           H  
ATOM   2598 1HD  LYS A 168      -9.923 -19.020 -36.853  1.00  1.60           H  
ATOM   2599 2HD  LYS A 168      -8.206 -18.924 -37.286  1.00  1.60           H  
ATOM   2600 1HE  LYS A 168     -10.176 -16.658 -37.123  1.00  1.60           H  
ATOM   2601 2HE  LYS A 168      -8.803 -17.008 -36.076  1.00  1.60           H  
ATOM   2602 1HZ  LYS A 168      -8.360 -15.310 -37.590  1.00  1.60           H  
ATOM   2603 2HZ  LYS A 168      -7.337 -16.564 -37.926  1.00  1.60           H  
ATOM   2604 3HZ  LYS A 168      -8.657 -16.265 -38.884  1.00  1.60           H  
ATOM   2605  N   GLN A 169     -10.117 -23.013 -39.896  1.00  1.70           N  
ATOM   2606  CA  GLN A 169     -10.947 -24.209 -39.868  1.00  1.70           C  
ATOM   2607  C   GLN A 169     -10.152 -25.472 -40.186  1.00  1.70           C  
ATOM   2608  O   GLN A 169     -10.322 -26.511 -39.550  1.00  1.70           O  
ATOM   2609  CB  GLN A 169     -12.092 -24.045 -40.857  1.00  1.70           C  
ATOM   2610  CG  GLN A 169     -13.130 -25.095 -40.769  1.00  1.70           C  
ATOM   2611  CD  GLN A 169     -13.858 -25.042 -39.439  1.00  1.70           C  
ATOM   2612  OE1 GLN A 169     -14.023 -23.963 -38.861  1.00  1.70           O  
ATOM   2613  NE2 GLN A 169     -14.325 -26.187 -38.957  1.00  1.70           N  
ATOM   2614  H   GLN A 169      -9.846 -22.577 -40.776  1.00  1.70           H  
ATOM   2615  HA  GLN A 169     -11.365 -24.319 -38.868  1.00  1.70           H  
ATOM   2616 1HB  GLN A 169     -12.581 -23.087 -40.692  1.00  1.70           H  
ATOM   2617 2HB  GLN A 169     -11.700 -24.041 -41.878  1.00  1.70           H  
ATOM   2618 1HG  GLN A 169     -13.854 -24.936 -41.564  1.00  1.70           H  
ATOM   2619 2HG  GLN A 169     -12.659 -26.074 -40.863  1.00  1.70           H  
ATOM   2620 1HE2 GLN A 169     -14.817 -26.192 -38.085  1.00  1.70           H  
ATOM   2621 2HE2 GLN A 169     -14.195 -27.062 -39.473  1.00  1.70           H  
ATOM   2622  N   PHE A 170      -9.306 -25.368 -41.203  1.00  1.70           N  
ATOM   2623  CA  PHE A 170      -8.391 -26.386 -41.771  1.00  1.70           C  
ATOM   2624  C   PHE A 170      -9.002 -27.745 -42.188  1.00  1.70           C  
ATOM   2625  O   PHE A 170      -8.875 -28.161 -43.338  1.00  1.70           O  
ATOM   2626  CB  PHE A 170      -7.291 -26.665 -40.739  1.00  1.70           C  
ATOM   2627  CG  PHE A 170      -6.125 -27.475 -41.229  1.00  1.70           C  
ATOM   2628  CD1 PHE A 170      -5.590 -27.231 -42.486  1.00  1.70           C  
ATOM   2629  CD2 PHE A 170      -5.494 -28.408 -40.412  1.00  1.70           C  
ATOM   2630  CE1 PHE A 170      -4.469 -27.908 -42.922  1.00  1.70           C  
ATOM   2631  CE2 PHE A 170      -4.368 -29.081 -40.850  1.00  1.70           C  
ATOM   2632  CZ  PHE A 170      -3.859 -28.830 -42.098  1.00  1.70           C  
ATOM   2633  H   PHE A 170      -9.241 -24.442 -41.629  1.00  1.70           H  
ATOM   2634  HA  PHE A 170      -7.923 -25.951 -42.649  1.00  1.70           H  
ATOM   2635 1HB  PHE A 170      -6.916 -25.748 -40.331  1.00  1.70           H  
ATOM   2636 2HB  PHE A 170      -7.727 -27.205 -39.900  1.00  1.70           H  
ATOM   2637  HD1 PHE A 170      -6.062 -26.485 -43.132  1.00  1.70           H  
ATOM   2638  HD2 PHE A 170      -5.884 -28.591 -39.407  1.00  1.70           H  
ATOM   2639  HE1 PHE A 170      -4.060 -27.703 -43.914  1.00  1.70           H  
ATOM   2640  HE2 PHE A 170      -3.874 -29.807 -40.202  1.00  1.70           H  
ATOM   2641  HZ  PHE A 170      -2.971 -29.357 -42.429  1.00  1.70           H  
ATOM   2642  N   GLY A 171      -9.806 -28.364 -41.328  1.00  1.59           N  
ATOM   2643  CA  GLY A 171     -10.443 -29.647 -41.633  1.00  1.59           C  
ATOM   2644  C   GLY A 171     -11.400 -29.542 -42.807  1.00  1.59           C  
ATOM   2645  O   GLY A 171     -11.590 -30.481 -43.579  1.00  1.59           O  
ATOM   2646  H   GLY A 171      -9.930 -27.954 -40.414  1.00  1.59           H  
ATOM   2647 1HA  GLY A 171      -9.674 -30.388 -41.851  1.00  1.59           H  
ATOM   2648 2HA  GLY A 171     -10.984 -29.993 -40.753  1.00  1.59           H  
ATOM   2649  N   GLN A 172     -12.023 -28.384 -42.900  1.00  1.41           N  
ATOM   2650  CA  GLN A 172     -13.009 -28.054 -43.908  1.00  1.41           C  
ATOM   2651  C   GLN A 172     -12.543 -26.929 -44.815  1.00  1.41           C  
ATOM   2652  O   GLN A 172     -13.364 -26.225 -45.417  1.00  1.41           O  
ATOM   2653  CB  GLN A 172     -14.322 -27.692 -43.250  1.00  1.41           C  
ATOM   2654  CG  GLN A 172     -15.116 -28.882 -42.678  1.00  1.41           C  
ATOM   2655  CD  GLN A 172     -14.568 -29.453 -41.355  1.00  1.41           C  
ATOM   2656  OE1 GLN A 172     -14.207 -28.751 -40.391  1.00  1.41           O  
ATOM   2657  NE2 GLN A 172     -14.510 -30.783 -41.308  1.00  1.41           N  
ATOM   2658  H   GLN A 172     -11.783 -27.684 -42.215  1.00  1.41           H  
ATOM   2659  HA  GLN A 172     -13.173 -28.934 -44.531  1.00  1.41           H  
ATOM   2660 1HB  GLN A 172     -14.147 -27.023 -42.446  1.00  1.41           H  
ATOM   2661 2HB  GLN A 172     -14.899 -27.176 -43.970  1.00  1.41           H  
ATOM   2662 1HG  GLN A 172     -16.141 -28.560 -42.498  1.00  1.41           H  
ATOM   2663 2HG  GLN A 172     -15.106 -29.683 -43.418  1.00  1.41           H  
ATOM   2664 1HE2 GLN A 172     -14.171 -31.244 -40.487  1.00  1.41           H  
ATOM   2665 2HE2 GLN A 172     -14.805 -31.327 -42.097  1.00  1.41           H  
ATOM   2666  N   GLU A 173     -11.227 -26.762 -44.919  1.00  1.20           N  
ATOM   2667  CA  GLU A 173     -10.649 -25.705 -45.735  1.00  1.20           C  
ATOM   2668  C   GLU A 173     -11.143 -25.670 -47.169  1.00  1.20           C  
ATOM   2669  O   GLU A 173     -11.463 -24.603 -47.680  1.00  1.20           O  
ATOM   2670  CB  GLU A 173      -9.142 -25.887 -45.754  1.00  1.20           C  
ATOM   2671  CG  GLU A 173      -8.345 -24.933 -46.575  1.00  1.20           C  
ATOM   2672  CD  GLU A 173      -6.915 -25.282 -46.458  1.00  1.20           C  
ATOM   2673  OE1 GLU A 173      -6.554 -25.715 -45.401  1.00  1.20           O  
ATOM   2674  OE2 GLU A 173      -6.169 -25.139 -47.394  1.00  1.20           O  
ATOM   2675  H   GLU A 173     -10.589 -27.381 -44.410  1.00  1.20           H  
ATOM   2676  HA  GLU A 173     -10.894 -24.755 -45.270  1.00  1.20           H  
ATOM   2677 1HB  GLU A 173      -8.771 -25.801 -44.747  1.00  1.20           H  
ATOM   2678 2HB  GLU A 173      -8.906 -26.895 -46.096  1.00  1.20           H  
ATOM   2679 1HG  GLU A 173      -8.653 -24.997 -47.618  1.00  1.20           H  
ATOM   2680 2HG  GLU A 173      -8.503 -23.914 -46.223  1.00  1.20           H  
ATOM   2681  N   GLU A 174     -11.227 -26.817 -47.833  1.00  1.02           N  
ATOM   2682  CA  GLU A 174     -11.636 -26.797 -49.232  1.00  1.02           C  
ATOM   2683  C   GLU A 174     -13.059 -26.264 -49.425  1.00  1.02           C  
ATOM   2684  O   GLU A 174     -13.326 -25.499 -50.366  1.00  1.02           O  
ATOM   2685  CB  GLU A 174     -11.516 -28.202 -49.831  1.00  1.02           C  
ATOM   2686  CG  GLU A 174     -10.077 -28.693 -49.995  1.00  1.02           C  
ATOM   2687  CD  GLU A 174      -9.985 -30.109 -50.519  1.00  1.02           C  
ATOM   2688  OE1 GLU A 174     -11.002 -30.751 -50.633  1.00  1.02           O  
ATOM   2689  OE2 GLU A 174      -8.893 -30.544 -50.806  1.00  1.02           O  
ATOM   2690  H   GLU A 174     -10.978 -27.683 -47.374  1.00  1.02           H  
ATOM   2691  HA  GLU A 174     -10.956 -26.136 -49.772  1.00  1.02           H  
ATOM   2692 1HB  GLU A 174     -12.046 -28.913 -49.197  1.00  1.02           H  
ATOM   2693 2HB  GLU A 174     -11.992 -28.221 -50.812  1.00  1.02           H  
ATOM   2694 1HG  GLU A 174      -9.555 -28.029 -50.683  1.00  1.02           H  
ATOM   2695 2HG  GLU A 174      -9.575 -28.634 -49.028  1.00  1.02           H  
ATOM   2696  N   ILE A 175     -13.969 -26.628 -48.511  1.00  0.89           N  
ATOM   2697  CA  ILE A 175     -15.347 -26.179 -48.645  1.00  0.89           C  
ATOM   2698  C   ILE A 175     -15.444 -24.703 -48.333  1.00  0.89           C  
ATOM   2699  O   ILE A 175     -16.043 -23.942 -49.094  1.00  0.89           O  
ATOM   2700  CB  ILE A 175     -16.325 -26.922 -47.723  1.00  0.89           C  
ATOM   2701  CG1 ILE A 175     -16.446 -28.388 -48.085  1.00  0.89           C  
ATOM   2702  CG2 ILE A 175     -17.694 -26.246 -47.848  1.00  0.89           C  
ATOM   2703  CD1 ILE A 175     -17.196 -29.184 -47.020  1.00  0.89           C  
ATOM   2704  H   ILE A 175     -13.698 -27.221 -47.739  1.00  0.89           H  
ATOM   2705  HA  ILE A 175     -15.664 -26.331 -49.675  1.00  0.89           H  
ATOM   2706  HB  ILE A 175     -15.973 -26.868 -46.696  1.00  0.89           H  
ATOM   2707 1HG1 ILE A 175     -16.980 -28.479 -49.030  1.00  0.89           H  
ATOM   2708 2HG1 ILE A 175     -15.449 -28.814 -48.206  1.00  0.89           H  
ATOM   2709 1HG2 ILE A 175     -18.404 -26.742 -47.218  1.00  0.89           H  
ATOM   2710 2HG2 ILE A 175     -17.613 -25.202 -47.555  1.00  0.89           H  
ATOM   2711 3HG2 ILE A 175     -18.036 -26.306 -48.880  1.00  0.89           H  
ATOM   2712 1HD1 ILE A 175     -17.263 -30.228 -47.323  1.00  0.89           H  
ATOM   2713 2HD1 ILE A 175     -16.662 -29.114 -46.074  1.00  0.89           H  
ATOM   2714 3HD1 ILE A 175     -18.196 -28.774 -46.900  1.00  0.89           H  
ATOM   2715  N   ILE A 176     -14.830 -24.283 -47.229  1.00  0.80           N  
ATOM   2716  CA  ILE A 176     -14.906 -22.882 -46.862  1.00  0.80           C  
ATOM   2717  C   ILE A 176     -14.220 -21.990 -47.873  1.00  0.80           C  
ATOM   2718  O   ILE A 176     -14.751 -20.945 -48.238  1.00  0.80           O  
ATOM   2719  CB  ILE A 176     -14.321 -22.618 -45.475  1.00  0.80           C  
ATOM   2720  CG1 ILE A 176     -15.150 -23.284 -44.399  1.00  0.80           C  
ATOM   2721  CG2 ILE A 176     -14.224 -21.103 -45.249  1.00  0.80           C  
ATOM   2722  CD1 ILE A 176     -16.560 -22.764 -44.368  1.00  0.80           C  
ATOM   2723  H   ILE A 176     -14.317 -24.943 -46.641  1.00  0.80           H  
ATOM   2724  HA  ILE A 176     -15.954 -22.601 -46.829  1.00  0.80           H  
ATOM   2725  HB  ILE A 176     -13.334 -23.066 -45.422  1.00  0.80           H  
ATOM   2726 1HG1 ILE A 176     -15.159 -24.357 -44.579  1.00  0.80           H  
ATOM   2727 2HG1 ILE A 176     -14.691 -23.104 -43.426  1.00  0.80           H  
ATOM   2728 1HG2 ILE A 176     -13.796 -20.903 -44.274  1.00  0.80           H  
ATOM   2729 2HG2 ILE A 176     -13.595 -20.656 -46.020  1.00  0.80           H  
ATOM   2730 3HG2 ILE A 176     -15.211 -20.676 -45.299  1.00  0.80           H  
ATOM   2731 1HD1 ILE A 176     -17.122 -23.249 -43.613  1.00  0.80           H  
ATOM   2732 2HD1 ILE A 176     -16.555 -21.697 -44.177  1.00  0.80           H  
ATOM   2733 3HD1 ILE A 176     -17.008 -22.958 -45.313  1.00  0.80           H  
ATOM   2734  N   CYS A 177     -13.058 -22.387 -48.376  1.00  0.75           N  
ATOM   2735  CA  CYS A 177     -12.388 -21.534 -49.334  1.00  0.75           C  
ATOM   2736  C   CYS A 177     -13.222 -21.372 -50.579  1.00  0.75           C  
ATOM   2737  O   CYS A 177     -13.316 -20.270 -51.124  1.00  0.75           O  
ATOM   2738  CB  CYS A 177     -11.076 -22.126 -49.762  1.00  0.75           C  
ATOM   2739  SG  CYS A 177      -9.900 -22.164 -48.541  1.00  0.75           S  
ATOM   2740  H   CYS A 177     -12.620 -23.257 -48.082  1.00  0.75           H  
ATOM   2741  HA  CYS A 177     -12.225 -20.557 -48.882  1.00  0.75           H  
ATOM   2742 1HB  CYS A 177     -11.223 -23.141 -50.141  1.00  0.75           H  
ATOM   2743 2HB  CYS A 177     -10.686 -21.510 -50.554  1.00  0.75           H  
ATOM   2744  HG  CYS A 177     -10.460 -23.197 -47.873  1.00  0.75           H  
ATOM   2745  N   SER A 178     -13.849 -22.465 -51.027  1.00  0.71           N  
ATOM   2746  CA  SER A 178     -14.679 -22.410 -52.208  1.00  0.71           C  
ATOM   2747  C   SER A 178     -15.892 -21.514 -51.956  1.00  0.71           C  
ATOM   2748  O   SER A 178     -16.232 -20.676 -52.793  1.00  0.71           O  
ATOM   2749  CB  SER A 178     -15.132 -23.804 -52.576  1.00  0.71           C  
ATOM   2750  OG  SER A 178     -14.045 -24.618 -52.926  1.00  0.71           O  
ATOM   2751  H   SER A 178     -13.733 -23.368 -50.560  1.00  0.71           H  
ATOM   2752  HA  SER A 178     -14.098 -21.991 -53.027  1.00  0.71           H  
ATOM   2753 1HB  SER A 178     -15.663 -24.248 -51.732  1.00  0.71           H  
ATOM   2754 2HB  SER A 178     -15.829 -23.744 -53.408  1.00  0.71           H  
ATOM   2755  HG  SER A 178     -13.600 -24.844 -52.069  1.00  0.71           H  
ATOM   2756  N   LEU A 179     -16.509 -21.628 -50.769  1.00  0.69           N  
ATOM   2757  CA  LEU A 179     -17.654 -20.780 -50.472  1.00  0.69           C  
ATOM   2758  C   LEU A 179     -17.260 -19.309 -50.445  1.00  0.69           C  
ATOM   2759  O   LEU A 179     -17.962 -18.445 -50.979  1.00  0.69           O  
ATOM   2760  CB  LEU A 179     -18.257 -21.112 -49.106  1.00  0.69           C  
ATOM   2761  CG  LEU A 179     -19.006 -22.429 -48.935  1.00  0.69           C  
ATOM   2762  CD1 LEU A 179     -19.256 -22.625 -47.467  1.00  0.69           C  
ATOM   2763  CD2 LEU A 179     -20.341 -22.387 -49.686  1.00  0.69           C  
ATOM   2764  H   LEU A 179     -16.207 -22.332 -50.095  1.00  0.69           H  
ATOM   2765  HA  LEU A 179     -18.388 -20.962 -51.239  1.00  0.69           H  
ATOM   2766 1HB  LEU A 179     -17.449 -21.108 -48.377  1.00  0.69           H  
ATOM   2767 2HB  LEU A 179     -18.947 -20.312 -48.845  1.00  0.69           H  
ATOM   2768  HG  LEU A 179     -18.400 -23.250 -49.303  1.00  0.69           H  
ATOM   2769 1HD1 LEU A 179     -19.763 -23.552 -47.306  1.00  0.69           H  
ATOM   2770 2HD1 LEU A 179     -18.320 -22.645 -46.971  1.00  0.69           H  
ATOM   2771 3HD1 LEU A 179     -19.857 -21.812 -47.083  1.00  0.69           H  
ATOM   2772 1HD2 LEU A 179     -20.872 -23.333 -49.536  1.00  0.69           H  
ATOM   2773 2HD2 LEU A 179     -20.953 -21.570 -49.303  1.00  0.69           H  
ATOM   2774 3HD2 LEU A 179     -20.154 -22.240 -50.747  1.00  0.69           H  
ATOM   2775  N   VAL A 180     -16.104 -19.014 -49.867  1.00  0.68           N  
ATOM   2776  CA  VAL A 180     -15.674 -17.637 -49.806  1.00  0.68           C  
ATOM   2777  C   VAL A 180     -15.395 -17.112 -51.199  1.00  0.68           C  
ATOM   2778  O   VAL A 180     -15.842 -16.019 -51.545  1.00  0.68           O  
ATOM   2779  CB  VAL A 180     -14.401 -17.471 -48.974  1.00  0.68           C  
ATOM   2780  CG1 VAL A 180     -13.938 -16.079 -49.118  1.00  0.68           C  
ATOM   2781  CG2 VAL A 180     -14.646 -17.730 -47.542  1.00  0.68           C  
ATOM   2782  H   VAL A 180     -15.541 -19.748 -49.438  1.00  0.68           H  
ATOM   2783  HA  VAL A 180     -16.469 -17.045 -49.354  1.00  0.68           H  
ATOM   2784  HB  VAL A 180     -13.634 -18.154 -49.355  1.00  0.68           H  
ATOM   2785 1HG1 VAL A 180     -13.045 -15.948 -48.549  1.00  0.68           H  
ATOM   2786 2HG1 VAL A 180     -13.748 -15.871 -50.163  1.00  0.68           H  
ATOM   2787 3HG1 VAL A 180     -14.698 -15.416 -48.753  1.00  0.68           H  
ATOM   2788 1HG2 VAL A 180     -13.726 -17.592 -46.982  1.00  0.68           H  
ATOM   2789 2HG2 VAL A 180     -15.364 -17.031 -47.214  1.00  0.68           H  
ATOM   2790 3HG2 VAL A 180     -15.012 -18.731 -47.392  1.00  0.68           H  
ATOM   2791  N   ALA A 181     -14.683 -17.906 -52.006  1.00  0.67           N  
ATOM   2792  CA  ALA A 181     -14.313 -17.523 -53.359  1.00  0.67           C  
ATOM   2793  C   ALA A 181     -15.486 -17.236 -54.233  1.00  0.67           C  
ATOM   2794  O   ALA A 181     -15.513 -16.200 -54.898  1.00  0.67           O  
ATOM   2795  CB  ALA A 181     -13.527 -18.647 -53.983  1.00  0.67           C  
ATOM   2796  H   ALA A 181     -14.358 -18.806 -51.656  1.00  0.67           H  
ATOM   2797  HA  ALA A 181     -13.723 -16.615 -53.320  1.00  0.67           H  
ATOM   2798 1HB  ALA A 181     -13.241 -18.383 -54.990  1.00  0.67           H  
ATOM   2799 2HB  ALA A 181     -12.648 -18.835 -53.372  1.00  0.67           H  
ATOM   2800 3HB  ALA A 181     -14.144 -19.540 -54.020  1.00  0.67           H  
ATOM   2801  N   ASP A 182     -16.500 -18.074 -54.183  1.00  0.67           N  
ATOM   2802  CA  ASP A 182     -17.638 -17.807 -55.022  1.00  0.67           C  
ATOM   2803  C   ASP A 182     -18.395 -16.598 -54.515  1.00  0.67           C  
ATOM   2804  O   ASP A 182     -18.787 -15.729 -55.295  1.00  0.67           O  
ATOM   2805  CB  ASP A 182     -18.500 -19.055 -55.117  1.00  0.67           C  
ATOM   2806  CG  ASP A 182     -17.842 -20.097 -55.987  1.00  0.67           C  
ATOM   2807  OD1 ASP A 182     -16.922 -19.734 -56.658  1.00  0.67           O  
ATOM   2808  OD2 ASP A 182     -18.231 -21.253 -55.997  1.00  0.67           O  
ATOM   2809  H   ASP A 182     -16.461 -18.913 -53.599  1.00  0.67           H  
ATOM   2810  HA  ASP A 182     -17.277 -17.580 -56.026  1.00  0.67           H  
ATOM   2811 1HB  ASP A 182     -18.571 -19.483 -54.129  1.00  0.67           H  
ATOM   2812 2HB  ASP A 182     -19.500 -18.817 -55.474  1.00  0.67           H  
ATOM   2813  N   ALA A 183     -18.545 -16.476 -53.200  1.00  0.67           N  
ATOM   2814  CA  ALA A 183     -19.250 -15.330 -52.668  1.00  0.67           C  
ATOM   2815  C   ALA A 183     -18.532 -14.034 -53.016  1.00  0.67           C  
ATOM   2816  O   ALA A 183     -19.158 -13.022 -53.318  1.00  0.67           O  
ATOM   2817  CB  ALA A 183     -19.383 -15.460 -51.182  1.00  0.67           C  
ATOM   2818  H   ALA A 183     -18.198 -17.189 -52.555  1.00  0.67           H  
ATOM   2819  HA  ALA A 183     -20.242 -15.303 -53.121  1.00  0.67           H  
ATOM   2820 1HB  ALA A 183     -19.940 -14.622 -50.820  1.00  0.67           H  
ATOM   2821 2HB  ALA A 183     -19.913 -16.381 -50.961  1.00  0.67           H  
ATOM   2822 3HB  ALA A 183     -18.394 -15.486 -50.722  1.00  0.67           H  
ATOM   2823  N   CYS A 184     -17.200 -14.060 -52.976  1.00  0.69           N  
ATOM   2824  CA  CYS A 184     -16.420 -12.883 -53.290  1.00  0.69           C  
ATOM   2825  C   CYS A 184     -16.487 -12.523 -54.759  1.00  0.69           C  
ATOM   2826  O   CYS A 184     -16.729 -11.369 -55.099  1.00  0.69           O  
ATOM   2827  CB  CYS A 184     -14.962 -13.097 -52.919  1.00  0.69           C  
ATOM   2828  SG  CYS A 184     -14.649 -13.173 -51.151  1.00  0.69           S  
ATOM   2829  H   CYS A 184     -16.718 -14.912 -52.698  1.00  0.69           H  
ATOM   2830  HA  CYS A 184     -16.811 -12.050 -52.710  1.00  0.69           H  
ATOM   2831 1HB  CYS A 184     -14.607 -14.029 -53.365  1.00  0.69           H  
ATOM   2832 2HB  CYS A 184     -14.399 -12.311 -53.331  1.00  0.69           H  
ATOM   2833  HG  CYS A 184     -15.223 -14.389 -51.000  1.00  0.69           H  
ATOM   2834  N   ILE A 185     -16.358 -13.512 -55.640  1.00  0.73           N  
ATOM   2835  CA  ILE A 185     -16.362 -13.268 -57.082  1.00  0.73           C  
ATOM   2836  C   ILE A 185     -17.682 -12.685 -57.558  1.00  0.73           C  
ATOM   2837  O   ILE A 185     -17.705 -11.800 -58.407  1.00  0.73           O  
ATOM   2838  CB  ILE A 185     -15.978 -14.520 -57.866  1.00  0.73           C  
ATOM   2839  CG1 ILE A 185     -14.502 -14.819 -57.592  1.00  0.73           C  
ATOM   2840  CG2 ILE A 185     -16.220 -14.290 -59.365  1.00  0.73           C  
ATOM   2841  CD1 ILE A 185     -14.048 -16.143 -58.057  1.00  0.73           C  
ATOM   2842  H   ILE A 185     -16.200 -14.467 -55.310  1.00  0.73           H  
ATOM   2843  HA  ILE A 185     -15.587 -12.532 -57.292  1.00  0.73           H  
ATOM   2844  HB  ILE A 185     -16.565 -15.371 -57.513  1.00  0.73           H  
ATOM   2845 1HG1 ILE A 185     -13.912 -14.072 -58.083  1.00  0.73           H  
ATOM   2846 2HG1 ILE A 185     -14.317 -14.745 -56.523  1.00  0.73           H  
ATOM   2847 1HG2 ILE A 185     -15.932 -15.182 -59.924  1.00  0.73           H  
ATOM   2848 2HG2 ILE A 185     -17.275 -14.080 -59.535  1.00  0.73           H  
ATOM   2849 3HG2 ILE A 185     -15.624 -13.446 -59.707  1.00  0.73           H  
ATOM   2850 1HD1 ILE A 185     -12.996 -16.237 -57.834  1.00  0.73           H  
ATOM   2851 2HD1 ILE A 185     -14.612 -16.926 -57.544  1.00  0.73           H  
ATOM   2852 3HD1 ILE A 185     -14.200 -16.229 -59.125  1.00  0.73           H  
ATOM   2853  N   GLN A 186     -18.789 -13.180 -57.012  1.00  0.79           N  
ATOM   2854  CA  GLN A 186     -20.129 -12.701 -57.353  1.00  0.79           C  
ATOM   2855  C   GLN A 186     -20.334 -11.211 -57.019  1.00  0.79           C  
ATOM   2856  O   GLN A 186     -21.239 -10.562 -57.558  1.00  0.79           O  
ATOM   2857  CB  GLN A 186     -21.169 -13.518 -56.588  1.00  0.79           C  
ATOM   2858  CG  GLN A 186     -21.310 -14.955 -57.038  1.00  0.79           C  
ATOM   2859  CD  GLN A 186     -22.265 -15.748 -56.160  1.00  0.79           C  
ATOM   2860  OE1 GLN A 186     -22.655 -15.325 -55.057  1.00  0.79           O  
ATOM   2861  NE2 GLN A 186     -22.653 -16.923 -56.661  1.00  0.79           N  
ATOM   2862  H   GLN A 186     -18.707 -13.936 -56.327  1.00  0.79           H  
ATOM   2863  HA  GLN A 186     -20.275 -12.837 -58.422  1.00  0.79           H  
ATOM   2864 1HB  GLN A 186     -20.877 -13.540 -55.533  1.00  0.79           H  
ATOM   2865 2HB  GLN A 186     -22.137 -13.031 -56.644  1.00  0.79           H  
ATOM   2866 1HG  GLN A 186     -21.713 -14.961 -58.043  1.00  0.79           H  
ATOM   2867 2HG  GLN A 186     -20.347 -15.438 -57.041  1.00  0.79           H  
ATOM   2868 1HE2 GLN A 186     -23.287 -17.513 -56.160  1.00  0.79           H  
ATOM   2869 2HE2 GLN A 186     -22.308 -17.222 -57.553  1.00  0.79           H  
ATOM   2870  N   VAL A 187     -19.532 -10.708 -56.085  1.00  0.88           N  
ATOM   2871  CA  VAL A 187     -19.564  -9.353 -55.566  1.00  0.88           C  
ATOM   2872  C   VAL A 187     -18.502  -8.445 -56.178  1.00  0.88           C  
ATOM   2873  O   VAL A 187     -18.760  -7.277 -56.481  1.00  0.88           O  
ATOM   2874  CB  VAL A 187     -19.379  -9.424 -54.045  1.00  0.88           C  
ATOM   2875  CG1 VAL A 187     -19.215  -8.047 -53.455  1.00  0.88           C  
ATOM   2876  CG2 VAL A 187     -20.590 -10.133 -53.446  1.00  0.88           C  
ATOM   2877  H   VAL A 187     -18.793 -11.297 -55.715  1.00  0.88           H  
ATOM   2878  HA  VAL A 187     -20.548  -8.935 -55.776  1.00  0.88           H  
ATOM   2879  HB  VAL A 187     -18.493  -9.992 -53.822  1.00  0.88           H  
ATOM   2880 1HG1 VAL A 187     -19.071  -8.151 -52.383  1.00  0.88           H  
ATOM   2881 2HG1 VAL A 187     -18.342  -7.572 -53.893  1.00  0.88           H  
ATOM   2882 3HG1 VAL A 187     -20.080  -7.444 -53.657  1.00  0.88           H  
ATOM   2883 1HG2 VAL A 187     -20.480 -10.204 -52.376  1.00  0.88           H  
ATOM   2884 2HG2 VAL A 187     -21.485  -9.585 -53.669  1.00  0.88           H  
ATOM   2885 3HG2 VAL A 187     -20.676 -11.133 -53.869  1.00  0.88           H  
ATOM   2886  N   CYS A 188     -17.291  -8.966 -56.311  1.00  0.98           N  
ATOM   2887  CA  CYS A 188     -16.158  -8.198 -56.788  1.00  0.98           C  
ATOM   2888  C   CYS A 188     -16.331  -7.710 -58.221  1.00  0.98           C  
ATOM   2889  O   CYS A 188     -16.608  -8.508 -59.114  1.00  0.98           O  
ATOM   2890  CB  CYS A 188     -14.882  -9.036 -56.737  1.00  0.98           C  
ATOM   2891  SG  CYS A 188     -13.392  -8.133 -57.273  1.00  0.98           S  
ATOM   2892  H   CYS A 188     -17.142  -9.929 -56.045  1.00  0.98           H  
ATOM   2893  HA  CYS A 188     -16.045  -7.375 -56.117  1.00  0.98           H  
ATOM   2894 1HB  CYS A 188     -14.721  -9.402 -55.726  1.00  0.98           H  
ATOM   2895 2HB  CYS A 188     -14.998  -9.910 -57.378  1.00  0.98           H  
ATOM   2896  HG  CYS A 188     -13.931  -7.565 -58.391  1.00  0.98           H  
ATOM   2897  N   PRO A 189     -16.173  -6.403 -58.472  1.00  1.08           N  
ATOM   2898  CA  PRO A 189     -16.262  -5.767 -59.764  1.00  1.08           C  
ATOM   2899  C   PRO A 189     -14.987  -6.039 -60.535  1.00  1.08           C  
ATOM   2900  O   PRO A 189     -14.036  -6.597 -59.989  1.00  1.08           O  
ATOM   2901  CB  PRO A 189     -16.433  -4.292 -59.397  1.00  1.08           C  
ATOM   2902  CG  PRO A 189     -15.703  -4.144 -58.102  1.00  1.08           C  
ATOM   2903  CD  PRO A 189     -15.923  -5.435 -57.366  1.00  1.08           C  
ATOM   2904  HA  PRO A 189     -17.133  -6.151 -60.304  1.00  1.08           H  
ATOM   2905 1HB  PRO A 189     -16.026  -3.652 -60.187  1.00  1.08           H  
ATOM   2906 2HB  PRO A 189     -17.504  -4.057 -59.308  1.00  1.08           H  
ATOM   2907 1HG  PRO A 189     -14.646  -3.950 -58.285  1.00  1.08           H  
ATOM   2908 2HG  PRO A 189     -16.100  -3.285 -57.548  1.00  1.08           H  
ATOM   2909 1HD  PRO A 189     -14.989  -5.655 -56.825  1.00  1.08           H  
ATOM   2910 2HD  PRO A 189     -16.801  -5.346 -56.703  1.00  1.08           H  
ATOM   2911  N   LYS A 190     -14.956  -5.624 -61.798  1.00  1.17           N  
ATOM   2912  CA  LYS A 190     -13.762  -5.788 -62.625  1.00  1.17           C  
ATOM   2913  C   LYS A 190     -12.537  -5.065 -62.053  1.00  1.17           C  
ATOM   2914  O   LYS A 190     -11.406  -5.450 -62.341  1.00  1.17           O  
ATOM   2915  CB  LYS A 190     -14.037  -5.302 -64.043  1.00  1.17           C  
ATOM   2916  CG  LYS A 190     -14.998  -6.192 -64.827  1.00  1.17           C  
ATOM   2917  CD  LYS A 190     -15.245  -5.651 -66.233  1.00  1.17           C  
ATOM   2918  CE  LYS A 190     -16.202  -6.550 -67.009  1.00  1.17           C  
ATOM   2919  NZ  LYS A 190     -16.485  -6.017 -68.369  1.00  1.17           N  
ATOM   2920  H   LYS A 190     -15.774  -5.188 -62.202  1.00  1.17           H  
ATOM   2921  HA  LYS A 190     -13.525  -6.852 -62.668  1.00  1.17           H  
ATOM   2922 1HB  LYS A 190     -14.454  -4.295 -64.011  1.00  1.17           H  
ATOM   2923 2HB  LYS A 190     -13.099  -5.249 -64.595  1.00  1.17           H  
ATOM   2924 1HG  LYS A 190     -14.580  -7.197 -64.902  1.00  1.17           H  
ATOM   2925 2HG  LYS A 190     -15.948  -6.254 -64.298  1.00  1.17           H  
ATOM   2926 1HD  LYS A 190     -15.670  -4.649 -66.170  1.00  1.17           H  
ATOM   2927 2HD  LYS A 190     -14.298  -5.592 -66.771  1.00  1.17           H  
ATOM   2928 1HE  LYS A 190     -15.761  -7.542 -67.103  1.00  1.17           H  
ATOM   2929 2HE  LYS A 190     -17.138  -6.630 -66.459  1.00  1.17           H  
ATOM   2930 1HZ  LYS A 190     -17.121  -6.638 -68.849  1.00  1.17           H  
ATOM   2931 2HZ  LYS A 190     -16.904  -5.101 -68.291  1.00  1.17           H  
ATOM   2932 3HZ  LYS A 190     -15.624  -5.949 -68.892  1.00  1.17           H  
ATOM   2933  N   ASN A 191     -12.765  -3.998 -61.280  1.00  1.20           N  
ATOM   2934  CA  ASN A 191     -11.695  -3.260 -60.614  1.00  1.20           C  
ATOM   2935  C   ASN A 191     -11.645  -3.675 -59.141  1.00  1.20           C  
ATOM   2936  O   ASN A 191     -12.399  -3.124 -58.338  1.00  1.20           O  
ATOM   2937  CB  ASN A 191     -11.880  -1.767 -60.702  1.00  1.20           C  
ATOM   2938  CG  ASN A 191     -10.739  -1.001 -60.015  1.00  1.20           C  
ATOM   2939  OD1 ASN A 191     -10.084  -1.479 -59.055  1.00  1.20           O  
ATOM   2940  ND2 ASN A 191     -10.489   0.192 -60.500  1.00  1.20           N  
ATOM   2941  H   ASN A 191     -13.721  -3.726 -61.120  1.00  1.20           H  
ATOM   2942  HA  ASN A 191     -10.761  -3.477 -61.113  1.00  1.20           H  
ATOM   2943 1HB  ASN A 191     -11.930  -1.465 -61.750  1.00  1.20           H  
ATOM   2944 2HB  ASN A 191     -12.824  -1.493 -60.234  1.00  1.20           H  
ATOM   2945 1HD2 ASN A 191      -9.758   0.753 -60.103  1.00  1.20           H  
ATOM   2946 2HD2 ASN A 191     -11.026   0.544 -61.266  1.00  1.20           H  
ATOM   2947  N   PRO A 192     -10.705  -4.539 -58.720  1.00  1.18           N  
ATOM   2948  CA  PRO A 192     -10.631  -5.152 -57.408  1.00  1.18           C  
ATOM   2949  C   PRO A 192     -10.607  -4.165 -56.248  1.00  1.18           C  
ATOM   2950  O   PRO A 192     -11.068  -4.476 -55.144  1.00  1.18           O  
ATOM   2951  CB  PRO A 192      -9.263  -5.850 -57.468  1.00  1.18           C  
ATOM   2952  CG  PRO A 192      -9.002  -6.096 -58.909  1.00  1.18           C  
ATOM   2953  CD  PRO A 192      -9.578  -4.923 -59.608  1.00  1.18           C  
ATOM   2954  HA  PRO A 192     -11.445  -5.876 -57.291  1.00  1.18           H  
ATOM   2955 1HB  PRO A 192      -8.495  -5.212 -56.999  1.00  1.18           H  
ATOM   2956 2HB  PRO A 192      -9.291  -6.778 -56.893  1.00  1.18           H  
ATOM   2957 1HG  PRO A 192      -7.919  -6.209 -59.081  1.00  1.18           H  
ATOM   2958 2HG  PRO A 192      -9.470  -7.009 -59.246  1.00  1.18           H  
ATOM   2959 1HD  PRO A 192      -8.849  -4.106 -59.702  1.00  1.18           H  
ATOM   2960 2HD  PRO A 192      -9.909  -5.305 -60.554  1.00  1.18           H  
ATOM   2961  N   THR A 193     -10.172  -2.936 -56.494  1.00  1.12           N  
ATOM   2962  CA  THR A 193     -10.045  -1.994 -55.399  1.00  1.12           C  
ATOM   2963  C   THR A 193     -11.398  -1.476 -54.929  1.00  1.12           C  
ATOM   2964  O   THR A 193     -11.494  -0.852 -53.870  1.00  1.12           O  
ATOM   2965  CB  THR A 193      -9.084  -0.845 -55.770  1.00  1.12           C  
ATOM   2966  OG1 THR A 193      -9.586  -0.086 -56.874  1.00  1.12           O  
ATOM   2967  CG2 THR A 193      -7.751  -1.454 -56.177  1.00  1.12           C  
ATOM   2968  H   THR A 193      -9.912  -2.641 -57.433  1.00  1.12           H  
ATOM   2969  HA  THR A 193      -9.589  -2.520 -54.561  1.00  1.12           H  
ATOM   2970  HB  THR A 193      -8.944  -0.189 -54.914  1.00  1.12           H  
ATOM   2971  HG1 THR A 193      -9.729  -0.664 -57.636  1.00  1.12           H  
ATOM   2972 1HG2 THR A 193      -7.051  -0.664 -56.440  1.00  1.12           H  
ATOM   2973 2HG2 THR A 193      -7.347  -2.033 -55.355  1.00  1.12           H  
ATOM   2974 3HG2 THR A 193      -7.904  -2.110 -57.039  1.00  1.12           H  
ATOM   2975  N   ASN A 194     -12.450  -1.772 -55.694  1.00  1.04           N  
ATOM   2976  CA  ASN A 194     -13.790  -1.369 -55.319  1.00  1.04           C  
ATOM   2977  C   ASN A 194     -14.541  -2.502 -54.594  1.00  1.04           C  
ATOM   2978  O   ASN A 194     -15.737  -2.384 -54.325  1.00  1.04           O  
ATOM   2979  CB  ASN A 194     -14.557  -0.895 -56.536  1.00  1.04           C  
ATOM   2980  CG  ASN A 194     -14.033   0.396 -57.094  1.00  1.04           C  
ATOM   2981  OD1 ASN A 194     -13.623   1.299 -56.354  1.00  1.04           O  
ATOM   2982  ND2 ASN A 194     -14.054   0.510 -58.399  1.00  1.04           N  
ATOM   2983  H   ASN A 194     -12.315  -2.292 -56.562  1.00  1.04           H  
ATOM   2984  HA  ASN A 194     -13.716  -0.537 -54.619  1.00  1.04           H  
ATOM   2985 1HB  ASN A 194     -14.466  -1.643 -57.313  1.00  1.04           H  
ATOM   2986 2HB  ASN A 194     -15.614  -0.786 -56.295  1.00  1.04           H  
ATOM   2987 1HD2 ASN A 194     -13.723   1.347 -58.834  1.00  1.04           H  
ATOM   2988 2HD2 ASN A 194     -14.421  -0.233 -58.959  1.00  1.04           H  
ATOM   2989  N   PHE A 195     -13.848  -3.603 -54.265  1.00  0.96           N  
ATOM   2990  CA  PHE A 195     -14.486  -4.688 -53.517  1.00  0.96           C  
ATOM   2991  C   PHE A 195     -14.898  -4.228 -52.120  1.00  0.96           C  
ATOM   2992  O   PHE A 195     -14.149  -3.546 -51.408  1.00  0.96           O  
ATOM   2993  CB  PHE A 195     -13.595  -5.927 -53.412  1.00  0.96           C  
ATOM   2994  CG  PHE A 195     -14.243  -7.089 -52.624  1.00  0.96           C  
ATOM   2995  CD1 PHE A 195     -15.226  -7.880 -53.170  1.00  0.96           C  
ATOM   2996  CD2 PHE A 195     -13.844  -7.377 -51.350  1.00  0.96           C  
ATOM   2997  CE1 PHE A 195     -15.790  -8.929 -52.470  1.00  0.96           C  
ATOM   2998  CE2 PHE A 195     -14.408  -8.428 -50.636  1.00  0.96           C  
ATOM   2999  CZ  PHE A 195     -15.382  -9.200 -51.204  1.00  0.96           C  
ATOM   3000  H   PHE A 195     -12.865  -3.700 -54.527  1.00  0.96           H  
ATOM   3001  HA  PHE A 195     -15.391  -4.981 -54.052  1.00  0.96           H  
ATOM   3002 1HB  PHE A 195     -13.348  -6.286 -54.415  1.00  0.96           H  
ATOM   3003 2HB  PHE A 195     -12.652  -5.665 -52.926  1.00  0.96           H  
ATOM   3004  HD1 PHE A 195     -15.548  -7.674 -54.147  1.00  0.96           H  
ATOM   3005  HD2 PHE A 195     -13.081  -6.768 -50.921  1.00  0.96           H  
ATOM   3006  HE1 PHE A 195     -16.554  -9.537 -52.931  1.00  0.96           H  
ATOM   3007  HE2 PHE A 195     -14.073  -8.649 -49.637  1.00  0.96           H  
ATOM   3008  HZ  PHE A 195     -15.821 -10.025 -50.655  1.00  0.96           H  
ATOM   3009  N   ASN A 196     -16.100  -4.604 -51.718  1.00  0.90           N  
ATOM   3010  CA  ASN A 196     -16.606  -4.251 -50.401  1.00  0.90           C  
ATOM   3011  C   ASN A 196     -16.970  -5.490 -49.593  1.00  0.90           C  
ATOM   3012  O   ASN A 196     -17.895  -6.222 -49.934  1.00  0.90           O  
ATOM   3013  CB  ASN A 196     -17.780  -3.298 -50.495  1.00  0.90           C  
ATOM   3014  CG  ASN A 196     -18.217  -2.800 -49.134  1.00  0.90           C  
ATOM   3015  OD1 ASN A 196     -17.687  -3.237 -48.100  1.00  0.90           O  
ATOM   3016  ND2 ASN A 196     -19.164  -1.892 -49.117  1.00  0.90           N  
ATOM   3017  H   ASN A 196     -16.674  -5.151 -52.343  1.00  0.90           H  
ATOM   3018  HA  ASN A 196     -15.814  -3.743 -49.852  1.00  0.90           H  
ATOM   3019 1HB  ASN A 196     -17.510  -2.443 -51.121  1.00  0.90           H  
ATOM   3020 2HB  ASN A 196     -18.612  -3.800 -50.969  1.00  0.90           H  
ATOM   3021 1HD2 ASN A 196     -19.487  -1.518 -48.243  1.00  0.90           H  
ATOM   3022 2HD2 ASN A 196     -19.558  -1.564 -49.974  1.00  0.90           H  
ATOM   3023  N   VAL A 197     -16.242  -5.723 -48.502  1.00  0.85           N  
ATOM   3024  CA  VAL A 197     -16.460  -6.904 -47.667  1.00  0.85           C  
ATOM   3025  C   VAL A 197     -17.860  -6.924 -47.056  1.00  0.85           C  
ATOM   3026  O   VAL A 197     -18.397  -7.992 -46.774  1.00  0.85           O  
ATOM   3027  CB  VAL A 197     -15.429  -6.929 -46.515  1.00  0.85           C  
ATOM   3028  CG1 VAL A 197     -14.059  -7.058 -47.064  1.00  0.85           C  
ATOM   3029  CG2 VAL A 197     -15.514  -5.644 -45.708  1.00  0.85           C  
ATOM   3030  H   VAL A 197     -15.511  -5.074 -48.260  1.00  0.85           H  
ATOM   3031  HA  VAL A 197     -16.330  -7.792 -48.280  1.00  0.85           H  
ATOM   3032  HB  VAL A 197     -15.619  -7.789 -45.871  1.00  0.85           H  
ATOM   3033 1HG1 VAL A 197     -13.335  -7.066 -46.254  1.00  0.85           H  
ATOM   3034 2HG1 VAL A 197     -13.963  -7.954 -47.625  1.00  0.85           H  
ATOM   3035 3HG1 VAL A 197     -13.887  -6.228 -47.691  1.00  0.85           H  
ATOM   3036 1HG2 VAL A 197     -14.775  -5.676 -44.909  1.00  0.85           H  
ATOM   3037 2HG2 VAL A 197     -15.311  -4.792 -46.358  1.00  0.85           H  
ATOM   3038 3HG2 VAL A 197     -16.502  -5.533 -45.263  1.00  0.85           H  
ATOM   3039  N   ASP A 198     -18.501  -5.760 -46.924  1.00  0.81           N  
ATOM   3040  CA  ASP A 198     -19.846  -5.691 -46.365  1.00  0.81           C  
ATOM   3041  C   ASP A 198     -20.859  -6.384 -47.268  1.00  0.81           C  
ATOM   3042  O   ASP A 198     -21.966  -6.721 -46.839  1.00  0.81           O  
ATOM   3043  CB  ASP A 198     -20.286  -4.250 -46.118  1.00  0.81           C  
ATOM   3044  CG  ASP A 198     -19.545  -3.584 -44.950  1.00  0.81           C  
ATOM   3045  OD1 ASP A 198     -18.885  -4.276 -44.207  1.00  0.81           O  
ATOM   3046  OD2 ASP A 198     -19.665  -2.390 -44.807  1.00  0.81           O  
ATOM   3047  H   ASP A 198     -18.043  -4.899 -47.219  1.00  0.81           H  
ATOM   3048  HA  ASP A 198     -19.843  -6.211 -45.407  1.00  0.81           H  
ATOM   3049 1HB  ASP A 198     -20.130  -3.666 -47.017  1.00  0.81           H  
ATOM   3050 2HB  ASP A 198     -21.352  -4.235 -45.904  1.00  0.81           H  
ATOM   3051  N   ASN A 199     -20.503  -6.574 -48.539  1.00  0.79           N  
ATOM   3052  CA  ASN A 199     -21.412  -7.181 -49.475  1.00  0.79           C  
ATOM   3053  C   ASN A 199     -21.325  -8.705 -49.460  1.00  0.79           C  
ATOM   3054  O   ASN A 199     -22.075  -9.374 -50.177  1.00  0.79           O  
ATOM   3055  CB  ASN A 199     -21.183  -6.640 -50.848  1.00  0.79           C  
ATOM   3056  CG  ASN A 199     -21.598  -5.176 -51.048  1.00  0.79           C  
ATOM   3057  OD1 ASN A 199     -22.429  -4.569 -50.340  1.00  0.79           O  
ATOM   3058  ND2 ASN A 199     -21.014  -4.592 -52.058  1.00  0.79           N  
ATOM   3059  H   ASN A 199     -19.571  -6.320 -48.868  1.00  0.79           H  
ATOM   3060  HA  ASN A 199     -22.426  -6.931 -49.181  1.00  0.79           H  
ATOM   3061 1HB  ASN A 199     -20.131  -6.700 -51.059  1.00  0.79           H  
ATOM   3062 2HB  ASN A 199     -21.682  -7.261 -51.532  1.00  0.79           H  
ATOM   3063 1HD2 ASN A 199     -21.225  -3.642 -52.281  1.00  0.79           H  
ATOM   3064 2HD2 ASN A 199     -20.364  -5.107 -52.618  1.00  0.79           H  
ATOM   3065  N   VAL A 200     -20.433  -9.263 -48.637  1.00  0.78           N  
ATOM   3066  CA  VAL A 200     -20.400 -10.707 -48.469  1.00  0.78           C  
ATOM   3067  C   VAL A 200     -20.787 -10.979 -47.028  1.00  0.78           C  
ATOM   3068  O   VAL A 200     -20.025 -10.717 -46.095  1.00  0.78           O  
ATOM   3069  CB  VAL A 200     -19.039 -11.343 -48.782  1.00  0.78           C  
ATOM   3070  CG1 VAL A 200     -19.154 -12.840 -48.526  1.00  0.78           C  
ATOM   3071  CG2 VAL A 200     -18.639 -11.110 -50.247  1.00  0.78           C  
ATOM   3072  H   VAL A 200     -19.805  -8.692 -48.069  1.00  0.78           H  
ATOM   3073  HA  VAL A 200     -21.142 -11.166 -49.121  1.00  0.78           H  
ATOM   3074  HB  VAL A 200     -18.280 -10.927 -48.123  1.00  0.78           H  
ATOM   3075 1HG1 VAL A 200     -18.211 -13.332 -48.741  1.00  0.78           H  
ATOM   3076 2HG1 VAL A 200     -19.430 -13.009 -47.482  1.00  0.78           H  
ATOM   3077 3HG1 VAL A 200     -19.926 -13.235 -49.164  1.00  0.78           H  
ATOM   3078 1HG2 VAL A 200     -17.682 -11.590 -50.438  1.00  0.78           H  
ATOM   3079 2HG2 VAL A 200     -19.396 -11.548 -50.896  1.00  0.78           H  
ATOM   3080 3HG2 VAL A 200     -18.556 -10.040 -50.446  1.00  0.78           H  
ATOM   3081  N   ARG A 201     -21.983 -11.499 -46.850  1.00  0.79           N  
ATOM   3082  CA  ARG A 201     -22.533 -11.680 -45.519  1.00  0.79           C  
ATOM   3083  C   ARG A 201     -22.700 -13.155 -45.223  1.00  0.79           C  
ATOM   3084  O   ARG A 201     -22.721 -13.968 -46.149  1.00  0.79           O  
ATOM   3085  CB  ARG A 201     -23.830 -10.895 -45.389  1.00  0.79           C  
ATOM   3086  CG  ARG A 201     -24.925 -11.325 -46.291  1.00  0.79           C  
ATOM   3087  CD  ARG A 201     -26.078 -10.408 -46.252  1.00  0.79           C  
ATOM   3088  NE  ARG A 201     -26.685 -10.361 -44.940  1.00  0.79           N  
ATOM   3089  CZ  ARG A 201     -27.543 -11.279 -44.463  1.00  0.79           C  
ATOM   3090  NH1 ARG A 201     -27.855 -12.329 -45.180  1.00  0.79           N  
ATOM   3091  NH2 ARG A 201     -28.068 -11.123 -43.265  1.00  0.79           N  
ATOM   3092  H   ARG A 201     -22.542 -11.732 -47.675  1.00  0.79           H  
ATOM   3093  HA  ARG A 201     -21.831 -11.267 -44.794  1.00  0.79           H  
ATOM   3094 1HB  ARG A 201     -24.198 -10.969 -44.368  1.00  0.79           H  
ATOM   3095 2HB  ARG A 201     -23.634  -9.839 -45.592  1.00  0.79           H  
ATOM   3096 1HG  ARG A 201     -24.560 -11.376 -47.318  1.00  0.79           H  
ATOM   3097 2HG  ARG A 201     -25.268 -12.294 -45.978  1.00  0.79           H  
ATOM   3098 1HD  ARG A 201     -25.751  -9.405 -46.517  1.00  0.79           H  
ATOM   3099 2HD  ARG A 201     -26.832 -10.743 -46.967  1.00  0.79           H  
ATOM   3100  HE  ARG A 201     -26.473  -9.571 -44.352  1.00  0.79           H  
ATOM   3101 1HH1 ARG A 201     -27.441 -12.480 -46.106  1.00  0.79           H  
ATOM   3102 2HH1 ARG A 201     -28.520 -13.013 -44.804  1.00  0.79           H  
ATOM   3103 1HH2 ARG A 201     -27.809 -10.320 -42.713  1.00  0.79           H  
ATOM   3104 2HH2 ARG A 201     -28.713 -11.814 -42.897  1.00  0.79           H  
ATOM   3105  N   VAL A 202     -22.744 -13.512 -43.943  1.00  0.81           N  
ATOM   3106  CA  VAL A 202     -22.882 -14.915 -43.596  1.00  0.81           C  
ATOM   3107  C   VAL A 202     -24.084 -15.187 -42.691  1.00  0.81           C  
ATOM   3108  O   VAL A 202     -24.293 -14.500 -41.690  1.00  0.81           O  
ATOM   3109  CB  VAL A 202     -21.602 -15.406 -42.887  1.00  0.81           C  
ATOM   3110  CG1 VAL A 202     -21.727 -16.890 -42.543  1.00  0.81           C  
ATOM   3111  CG2 VAL A 202     -20.418 -15.155 -43.753  1.00  0.81           C  
ATOM   3112  H   VAL A 202     -22.697 -12.816 -43.212  1.00  0.81           H  
ATOM   3113  HA  VAL A 202     -23.007 -15.483 -44.512  1.00  0.81           H  
ATOM   3114  HB  VAL A 202     -21.479 -14.864 -41.945  1.00  0.81           H  
ATOM   3115 1HG1 VAL A 202     -20.829 -17.218 -42.045  1.00  0.81           H  
ATOM   3116 2HG1 VAL A 202     -22.579 -17.054 -41.887  1.00  0.81           H  
ATOM   3117 3HG1 VAL A 202     -21.862 -17.460 -43.463  1.00  0.81           H  
ATOM   3118 1HG2 VAL A 202     -19.526 -15.498 -43.230  1.00  0.81           H  
ATOM   3119 2HG2 VAL A 202     -20.539 -15.688 -44.677  1.00  0.81           H  
ATOM   3120 3HG2 VAL A 202     -20.324 -14.092 -43.959  1.00  0.81           H  
ATOM   3121  N   ALA A 203     -24.878 -16.184 -43.059  1.00  0.84           N  
ATOM   3122  CA  ALA A 203     -25.999 -16.634 -42.246  1.00  0.84           C  
ATOM   3123  C   ALA A 203     -25.539 -17.912 -41.564  1.00  0.84           C  
ATOM   3124  O   ALA A 203     -24.799 -18.691 -42.172  1.00  0.84           O  
ATOM   3125  CB  ALA A 203     -27.248 -16.861 -43.088  1.00  0.84           C  
ATOM   3126  H   ALA A 203     -24.649 -16.681 -43.916  1.00  0.84           H  
ATOM   3127  HA  ALA A 203     -26.209 -15.889 -41.479  1.00  0.84           H  
ATOM   3128 1HB  ALA A 203     -28.058 -17.213 -42.448  1.00  0.84           H  
ATOM   3129 2HB  ALA A 203     -27.544 -15.927 -43.571  1.00  0.84           H  
ATOM   3130 3HB  ALA A 203     -27.039 -17.606 -43.846  1.00  0.84           H  
ATOM   3131  N   LYS A 204     -25.955 -18.153 -40.324  1.00  0.89           N  
ATOM   3132  CA  LYS A 204     -25.527 -19.393 -39.685  1.00  0.89           C  
ATOM   3133  C   LYS A 204     -26.732 -20.139 -39.117  1.00  0.89           C  
ATOM   3134  O   LYS A 204     -27.498 -19.586 -38.322  1.00  0.89           O  
ATOM   3135  CB  LYS A 204     -24.517 -19.045 -38.591  1.00  0.89           C  
ATOM   3136  CG  LYS A 204     -25.101 -18.320 -37.390  1.00  0.89           C  
ATOM   3137  CD  LYS A 204     -24.010 -17.919 -36.390  1.00  0.89           C  
ATOM   3138  CE  LYS A 204     -24.621 -17.394 -35.094  1.00  0.89           C  
ATOM   3139  NZ  LYS A 204     -23.579 -16.871 -34.162  1.00  0.89           N  
ATOM   3140  H   LYS A 204     -26.548 -17.498 -39.835  1.00  0.89           H  
ATOM   3141  HA  LYS A 204     -25.052 -20.042 -40.418  1.00  0.89           H  
ATOM   3142 1HB  LYS A 204     -24.031 -19.921 -38.257  1.00  0.89           H  
ATOM   3143 2HB  LYS A 204     -23.736 -18.401 -39.014  1.00  0.89           H  
ATOM   3144 1HG  LYS A 204     -25.623 -17.423 -37.724  1.00  0.89           H  
ATOM   3145 2HG  LYS A 204     -25.817 -18.972 -36.885  1.00  0.89           H  
ATOM   3146 1HD  LYS A 204     -23.381 -18.786 -36.148  1.00  0.89           H  
ATOM   3147 2HD  LYS A 204     -23.367 -17.143 -36.823  1.00  0.89           H  
ATOM   3148 1HE  LYS A 204     -25.340 -16.600 -35.315  1.00  0.89           H  
ATOM   3149 2HE  LYS A 204     -25.146 -18.224 -34.599  1.00  0.89           H  
ATOM   3150 1HZ  LYS A 204     -24.017 -16.561 -33.316  1.00  0.89           H  
ATOM   3151 2HZ  LYS A 204     -22.878 -17.591 -33.930  1.00  0.89           H  
ATOM   3152 3HZ  LYS A 204     -23.094 -16.098 -34.596  1.00  0.89           H  
ATOM   3153  N   LEU A 205     -26.874 -21.402 -39.518  1.00  0.95           N  
ATOM   3154  CA  LEU A 205     -28.012 -22.228 -39.134  1.00  0.95           C  
ATOM   3155  C   LEU A 205     -27.576 -23.500 -38.381  1.00  0.95           C  
ATOM   3156  O   LEU A 205     -26.491 -24.016 -38.626  1.00  0.95           O  
ATOM   3157  CB  LEU A 205     -28.748 -22.577 -40.428  1.00  0.95           C  
ATOM   3158  CG  LEU A 205     -29.099 -21.345 -41.318  1.00  0.95           C  
ATOM   3159  CD1 LEU A 205     -29.665 -21.826 -42.580  1.00  0.95           C  
ATOM   3160  CD2 LEU A 205     -30.070 -20.442 -40.638  1.00  0.95           C  
ATOM   3161  H   LEU A 205     -26.194 -21.783 -40.173  1.00  0.95           H  
ATOM   3162  HA  LEU A 205     -28.665 -21.644 -38.487  1.00  0.95           H  
ATOM   3163 1HB  LEU A 205     -28.118 -23.231 -41.009  1.00  0.95           H  
ATOM   3164 2HB  LEU A 205     -29.675 -23.098 -40.186  1.00  0.95           H  
ATOM   3165  HG  LEU A 205     -28.186 -20.796 -41.547  1.00  0.95           H  
ATOM   3166 1HD1 LEU A 205     -29.896 -20.980 -43.227  1.00  0.95           H  
ATOM   3167 2HD1 LEU A 205     -28.949 -22.478 -43.067  1.00  0.95           H  
ATOM   3168 3HD1 LEU A 205     -30.571 -22.374 -42.361  1.00  0.95           H  
ATOM   3169 1HD2 LEU A 205     -30.298 -19.593 -41.284  1.00  0.95           H  
ATOM   3170 2HD2 LEU A 205     -30.963 -21.000 -40.445  1.00  0.95           H  
ATOM   3171 3HD2 LEU A 205     -29.656 -20.082 -39.699  1.00  0.95           H  
ATOM   3172  N   LEU A 206     -28.443 -24.043 -37.531  1.00  1.01           N  
ATOM   3173  CA  LEU A 206     -28.150 -25.262 -36.752  1.00  1.01           C  
ATOM   3174  C   LEU A 206     -28.868 -26.517 -37.242  1.00  1.01           C  
ATOM   3175  O   LEU A 206     -29.298 -27.349 -36.444  1.00  1.01           O  
ATOM   3176  CB  LEU A 206     -28.510 -25.028 -35.286  1.00  1.01           C  
ATOM   3177  CG  LEU A 206     -27.682 -24.004 -34.578  1.00  1.01           C  
ATOM   3178  CD1 LEU A 206     -28.239 -23.720 -33.212  1.00  1.01           C  
ATOM   3179  CD2 LEU A 206     -26.321 -24.577 -34.424  1.00  1.01           C  
ATOM   3180  H   LEU A 206     -29.331 -23.581 -37.383  1.00  1.01           H  
ATOM   3181  HA  LEU A 206     -27.080 -25.442 -36.806  1.00  1.01           H  
ATOM   3182 1HB  LEU A 206     -29.552 -24.718 -35.226  1.00  1.01           H  
ATOM   3183 2HB  LEU A 206     -28.398 -25.970 -34.745  1.00  1.01           H  
ATOM   3184  HG  LEU A 206     -27.648 -23.079 -35.153  1.00  1.01           H  
ATOM   3185 1HD1 LEU A 206     -27.598 -22.986 -32.706  1.00  1.01           H  
ATOM   3186 2HD1 LEU A 206     -29.249 -23.316 -33.303  1.00  1.01           H  
ATOM   3187 3HD1 LEU A 206     -28.269 -24.640 -32.631  1.00  1.01           H  
ATOM   3188 1HD2 LEU A 206     -25.700 -23.853 -33.902  1.00  1.01           H  
ATOM   3189 2HD2 LEU A 206     -26.404 -25.482 -33.838  1.00  1.01           H  
ATOM   3190 3HD2 LEU A 206     -25.892 -24.811 -35.393  1.00  1.01           H  
ATOM   3191  N   GLY A 207     -29.053 -26.616 -38.550  1.00  1.08           N  
ATOM   3192  CA  GLY A 207     -29.774 -27.727 -39.162  1.00  1.08           C  
ATOM   3193  C   GLY A 207     -28.989 -28.659 -40.110  1.00  1.08           C  
ATOM   3194  O   GLY A 207     -29.594 -29.253 -41.006  1.00  1.08           O  
ATOM   3195  H   GLY A 207     -28.665 -25.893 -39.137  1.00  1.08           H  
ATOM   3196 1HA  GLY A 207     -30.199 -28.340 -38.361  1.00  1.08           H  
ATOM   3197 2HA  GLY A 207     -30.613 -27.302 -39.708  1.00  1.08           H  
ATOM   3198  N   GLY A 208     -27.662 -28.769 -39.988  1.00  1.13           N  
ATOM   3199  CA  GLY A 208     -26.931 -29.648 -40.932  1.00  1.13           C  
ATOM   3200  C   GLY A 208     -25.427 -29.555 -40.750  1.00  1.13           C  
ATOM   3201  O   GLY A 208     -24.976 -29.030 -39.750  1.00  1.13           O  
ATOM   3202  H   GLY A 208     -27.161 -28.285 -39.234  1.00  1.13           H  
ATOM   3203 1HA  GLY A 208     -27.249 -30.680 -40.786  1.00  1.13           H  
ATOM   3204 2HA  GLY A 208     -27.187 -29.384 -41.957  1.00  1.13           H  
ATOM   3205  N   GLY A 209     -24.641 -30.127 -41.662  1.00  1.15           N  
ATOM   3206  CA  GLY A 209     -23.187 -30.015 -41.510  1.00  1.15           C  
ATOM   3207  C   GLY A 209     -22.644 -28.962 -42.468  1.00  1.15           C  
ATOM   3208  O   GLY A 209     -23.385 -28.433 -43.294  1.00  1.15           O  
ATOM   3209  H   GLY A 209     -25.038 -30.595 -42.480  1.00  1.15           H  
ATOM   3210 1HA  GLY A 209     -22.938 -29.742 -40.484  1.00  1.15           H  
ATOM   3211 2HA  GLY A 209     -22.720 -30.975 -41.713  1.00  1.15           H  
ATOM   3212  N   LEU A 210     -21.336 -28.712 -42.449  1.00  1.13           N  
ATOM   3213  CA  LEU A 210     -20.793 -27.733 -43.388  1.00  1.13           C  
ATOM   3214  C   LEU A 210     -21.033 -28.121 -44.840  1.00  1.13           C  
ATOM   3215  O   LEU A 210     -21.225 -27.270 -45.708  1.00  1.13           O  
ATOM   3216  CB  LEU A 210     -19.313 -27.489 -43.233  1.00  1.13           C  
ATOM   3217  CG  LEU A 210     -18.851 -26.435 -44.235  1.00  1.13           C  
ATOM   3218  CD1 LEU A 210     -19.530 -25.129 -43.970  1.00  1.13           C  
ATOM   3219  CD2 LEU A 210     -17.418 -26.309 -44.209  1.00  1.13           C  
ATOM   3220  H   LEU A 210     -20.737 -29.164 -41.773  1.00  1.13           H  
ATOM   3221  HA  LEU A 210     -21.303 -26.787 -43.204  1.00  1.13           H  
ATOM   3222 1HB  LEU A 210     -19.103 -27.133 -42.225  1.00  1.13           H  
ATOM   3223 2HB  LEU A 210     -18.766 -28.414 -43.419  1.00  1.13           H  
ATOM   3224  HG  LEU A 210     -19.161 -26.752 -45.210  1.00  1.13           H  
ATOM   3225 1HD1 LEU A 210     -19.222 -24.400 -44.722  1.00  1.13           H  
ATOM   3226 2HD1 LEU A 210     -20.600 -25.258 -44.013  1.00  1.13           H  
ATOM   3227 3HD1 LEU A 210     -19.253 -24.781 -43.001  1.00  1.13           H  
ATOM   3228 1HD2 LEU A 210     -17.107 -25.584 -44.952  1.00  1.13           H  
ATOM   3229 2HD2 LEU A 210     -17.085 -25.993 -43.228  1.00  1.13           H  
ATOM   3230 3HD2 LEU A 210     -17.011 -27.276 -44.448  1.00  1.13           H  
ATOM   3231  N   HIS A 211     -21.002 -29.415 -45.120  1.00  1.08           N  
ATOM   3232  CA  HIS A 211     -21.190 -29.923 -46.471  1.00  1.08           C  
ATOM   3233  C   HIS A 211     -22.605 -29.683 -47.016  1.00  1.08           C  
ATOM   3234  O   HIS A 211     -22.869 -29.931 -48.192  1.00  1.08           O  
ATOM   3235  CB  HIS A 211     -20.859 -31.413 -46.519  1.00  1.08           C  
ATOM   3236  CG  HIS A 211     -21.734 -32.257 -45.639  1.00  1.08           C  
ATOM   3237  ND1 HIS A 211     -21.546 -32.345 -44.270  1.00  1.08           N  
ATOM   3238  CD2 HIS A 211     -22.802 -33.038 -45.922  1.00  1.08           C  
ATOM   3239  CE1 HIS A 211     -22.465 -33.144 -43.756  1.00  1.08           C  
ATOM   3240  NE2 HIS A 211     -23.235 -33.579 -44.735  1.00  1.08           N  
ATOM   3241  H   HIS A 211     -20.847 -30.068 -44.366  1.00  1.08           H  
ATOM   3242  HA  HIS A 211     -20.502 -29.411 -47.141  1.00  1.08           H  
ATOM   3243 1HB  HIS A 211     -20.958 -31.773 -47.544  1.00  1.08           H  
ATOM   3244 2HB  HIS A 211     -19.820 -31.564 -46.220  1.00  1.08           H  
ATOM   3245  HD2 HIS A 211     -23.241 -33.204 -46.905  1.00  1.08           H  
ATOM   3246  HE1 HIS A 211     -22.570 -33.403 -42.704  1.00  1.08           H  
ATOM   3247  HE2 HIS A 211     -24.021 -34.204 -44.632  1.00  1.08           H  
ATOM   3248  N   ASN A 212     -23.513 -29.213 -46.154  1.00  1.00           N  
ATOM   3249  CA  ASN A 212     -24.877 -28.903 -46.526  1.00  1.00           C  
ATOM   3250  C   ASN A 212     -25.053 -27.379 -46.756  1.00  1.00           C  
ATOM   3251  O   ASN A 212     -26.183 -26.881 -46.912  1.00  1.00           O  
ATOM   3252  CB  ASN A 212     -25.812 -29.395 -45.439  1.00  1.00           C  
ATOM   3253  CG  ASN A 212     -25.845 -30.898 -45.274  1.00  1.00           C  
ATOM   3254  OD1 ASN A 212     -25.606 -31.438 -44.167  1.00  1.00           O  
ATOM   3255  ND2 ASN A 212     -26.141 -31.594 -46.352  1.00  1.00           N  
ATOM   3256  H   ASN A 212     -23.251 -29.030 -45.188  1.00  1.00           H  
ATOM   3257  HA  ASN A 212     -25.110 -29.408 -47.464  1.00  1.00           H  
ATOM   3258 1HB  ASN A 212     -25.550 -28.937 -44.483  1.00  1.00           H  
ATOM   3259 2HB  ASN A 212     -26.787 -29.090 -45.686  1.00  1.00           H  
ATOM   3260 1HD2 ASN A 212     -26.184 -32.593 -46.311  1.00  1.00           H  
ATOM   3261 2HD2 ASN A 212     -26.323 -31.123 -47.217  1.00  1.00           H  
ATOM   3262  N   SER A 213     -23.929 -26.639 -46.733  1.00  0.92           N  
ATOM   3263  CA  SER A 213     -23.879 -25.181 -46.907  1.00  0.92           C  
ATOM   3264  C   SER A 213     -24.074 -24.729 -48.351  1.00  0.92           C  
ATOM   3265  O   SER A 213     -24.019 -25.533 -49.287  1.00  0.92           O  
ATOM   3266  CB  SER A 213     -22.546 -24.661 -46.400  1.00  0.92           C  
ATOM   3267  OG  SER A 213     -21.501 -25.162 -47.175  1.00  0.92           O  
ATOM   3268  H   SER A 213     -23.036 -27.102 -46.566  1.00  0.92           H  
ATOM   3269  HA  SER A 213     -24.676 -24.738 -46.305  1.00  0.92           H  
ATOM   3270 1HB  SER A 213     -22.523 -23.590 -46.462  1.00  0.92           H  
ATOM   3271 2HB  SER A 213     -22.416 -24.935 -45.362  1.00  0.92           H  
ATOM   3272  HG  SER A 213     -21.331 -26.061 -46.837  1.00  0.92           H  
ATOM   3273  N   CYS A 214     -24.305 -23.426 -48.536  1.00  0.85           N  
ATOM   3274  CA  CYS A 214     -24.487 -22.897 -49.891  1.00  0.85           C  
ATOM   3275  C   CYS A 214     -24.240 -21.401 -50.015  1.00  0.85           C  
ATOM   3276  O   CYS A 214     -24.069 -20.697 -49.022  1.00  0.85           O  
ATOM   3277  CB  CYS A 214     -25.913 -23.139 -50.372  1.00  0.85           C  
ATOM   3278  SG  CYS A 214     -27.154 -22.194 -49.451  1.00  0.85           S  
ATOM   3279  H   CYS A 214     -24.342 -22.822 -47.713  1.00  0.85           H  
ATOM   3280  HA  CYS A 214     -23.794 -23.416 -50.553  1.00  0.85           H  
ATOM   3281 1HB  CYS A 214     -26.001 -22.873 -51.425  1.00  0.85           H  
ATOM   3282 2HB  CYS A 214     -26.156 -24.199 -50.280  1.00  0.85           H  
ATOM   3283  HG  CYS A 214     -26.664 -20.998 -49.776  1.00  0.85           H  
ATOM   3284  N   ILE A 215     -24.251 -20.911 -51.253  1.00  0.79           N  
ATOM   3285  CA  ILE A 215     -24.157 -19.477 -51.503  1.00  0.79           C  
ATOM   3286  C   ILE A 215     -25.369 -19.010 -52.264  1.00  0.79           C  
ATOM   3287  O   ILE A 215     -25.774 -19.622 -53.256  1.00  0.79           O  
ATOM   3288  CB  ILE A 215     -22.926 -19.074 -52.309  1.00  0.79           C  
ATOM   3289  CG1 ILE A 215     -21.752 -19.469 -51.621  1.00  0.79           C  
ATOM   3290  CG2 ILE A 215     -22.876 -17.526 -52.522  1.00  0.79           C  
ATOM   3291  CD1 ILE A 215     -20.636 -19.282 -52.443  1.00  0.79           C  
ATOM   3292  H   ILE A 215     -24.356 -21.540 -52.037  1.00  0.79           H  
ATOM   3293  HA  ILE A 215     -24.134 -18.953 -50.552  1.00  0.79           H  
ATOM   3294  HB  ILE A 215     -22.940 -19.573 -53.276  1.00  0.79           H  
ATOM   3295 1HG1 ILE A 215     -21.640 -18.886 -50.719  1.00  0.79           H  
ATOM   3296 2HG1 ILE A 215     -21.817 -20.512 -51.355  1.00  0.79           H  
ATOM   3297 1HG2 ILE A 215     -21.986 -17.262 -53.091  1.00  0.79           H  
ATOM   3298 2HG2 ILE A 215     -23.749 -17.189 -53.072  1.00  0.79           H  
ATOM   3299 3HG2 ILE A 215     -22.846 -17.026 -51.551  1.00  0.79           H  
ATOM   3300 1HD1 ILE A 215     -19.791 -19.571 -51.938  1.00  0.79           H  
ATOM   3301 2HD1 ILE A 215     -20.750 -19.885 -53.344  1.00  0.79           H  
ATOM   3302 3HD1 ILE A 215     -20.556 -18.243 -52.708  1.00  0.79           H  
ATOM   3303  N   VAL A 216     -25.953 -17.938 -51.786  1.00  0.76           N  
ATOM   3304  CA  VAL A 216     -27.101 -17.360 -52.427  1.00  0.76           C  
ATOM   3305  C   VAL A 216     -26.814 -15.942 -52.907  1.00  0.76           C  
ATOM   3306  O   VAL A 216     -26.411 -15.086 -52.118  1.00  0.76           O  
ATOM   3307  CB  VAL A 216     -28.252 -17.318 -51.419  1.00  0.76           C  
ATOM   3308  CG1 VAL A 216     -29.411 -16.680 -52.039  1.00  0.76           C  
ATOM   3309  CG2 VAL A 216     -28.597 -18.739 -50.937  1.00  0.76           C  
ATOM   3310  H   VAL A 216     -25.566 -17.501 -50.951  1.00  0.76           H  
ATOM   3311  HA  VAL A 216     -27.382 -17.975 -53.281  1.00  0.76           H  
ATOM   3312  HB  VAL A 216     -27.955 -16.706 -50.569  1.00  0.76           H  
ATOM   3313 1HG1 VAL A 216     -30.178 -16.626 -51.337  1.00  0.76           H  
ATOM   3314 2HG1 VAL A 216     -29.152 -15.682 -52.351  1.00  0.76           H  
ATOM   3315 3HG1 VAL A 216     -29.720 -17.261 -52.889  1.00  0.76           H  
ATOM   3316 1HG2 VAL A 216     -29.414 -18.692 -50.220  1.00  0.76           H  
ATOM   3317 2HG2 VAL A 216     -28.895 -19.346 -51.788  1.00  0.76           H  
ATOM   3318 3HG2 VAL A 216     -27.725 -19.184 -50.459  1.00  0.76           H  
ATOM   3319  N   ARG A 217     -26.995 -15.663 -54.201  1.00  0.75           N  
ATOM   3320  CA  ARG A 217     -26.805 -14.274 -54.611  1.00  0.75           C  
ATOM   3321  C   ARG A 217     -27.941 -13.517 -53.954  1.00  0.75           C  
ATOM   3322  O   ARG A 217     -29.092 -13.946 -54.061  1.00  0.75           O  
ATOM   3323  CB  ARG A 217     -26.829 -14.060 -56.120  1.00  0.75           C  
ATOM   3324  CG  ARG A 217     -26.509 -12.604 -56.532  1.00  0.75           C  
ATOM   3325  CD  ARG A 217     -26.557 -12.361 -58.006  1.00  0.75           C  
ATOM   3326  NE  ARG A 217     -25.507 -13.033 -58.732  1.00  0.75           N  
ATOM   3327  CZ  ARG A 217     -24.247 -12.559 -58.872  1.00  0.75           C  
ATOM   3328  NH1 ARG A 217     -23.882 -11.404 -58.324  1.00  0.75           N  
ATOM   3329  NH2 ARG A 217     -23.372 -13.261 -59.568  1.00  0.75           N  
ATOM   3330  H   ARG A 217     -27.285 -16.374 -54.858  1.00  0.75           H  
ATOM   3331  HA  ARG A 217     -25.855 -13.901 -54.224  1.00  0.75           H  
ATOM   3332 1HB  ARG A 217     -26.099 -14.711 -56.596  1.00  0.75           H  
ATOM   3333 2HB  ARG A 217     -27.815 -14.309 -56.517  1.00  0.75           H  
ATOM   3334 1HG  ARG A 217     -27.238 -11.954 -56.080  1.00  0.75           H  
ATOM   3335 2HG  ARG A 217     -25.515 -12.328 -56.164  1.00  0.75           H  
ATOM   3336 1HD  ARG A 217     -27.508 -12.714 -58.383  1.00  0.75           H  
ATOM   3337 2HD  ARG A 217     -26.466 -11.297 -58.200  1.00  0.75           H  
ATOM   3338  HE  ARG A 217     -25.732 -13.915 -59.172  1.00  0.75           H  
ATOM   3339 1HH1 ARG A 217     -24.544 -10.813 -57.787  1.00  0.75           H  
ATOM   3340 2HH1 ARG A 217     -22.910 -11.074 -58.401  1.00  0.75           H  
ATOM   3341 1HH2 ARG A 217     -23.648 -14.136 -59.988  1.00  0.75           H  
ATOM   3342 2HH2 ARG A 217     -22.432 -12.917 -59.689  1.00  0.75           H  
ATOM   3343  N   GLY A 218     -27.639 -12.427 -53.274  1.00  0.75           N  
ATOM   3344  CA  GLY A 218     -28.656 -11.700 -52.542  1.00  0.75           C  
ATOM   3345  C   GLY A 218     -28.605 -12.007 -51.058  1.00  0.75           C  
ATOM   3346  O   GLY A 218     -27.523 -12.163 -50.467  1.00  0.75           O  
ATOM   3347  H   GLY A 218     -26.686 -12.084 -53.249  1.00  0.75           H  
ATOM   3348 1HA  GLY A 218     -28.490 -10.632 -52.673  1.00  0.75           H  
ATOM   3349 2HA  GLY A 218     -29.645 -11.933 -52.936  1.00  0.75           H  
ATOM   3350  N   MET A 219     -29.771 -11.964 -50.429  1.00  0.77           N  
ATOM   3351  CA  MET A 219     -29.819 -11.991 -48.988  1.00  0.77           C  
ATOM   3352  C   MET A 219     -30.566 -13.147 -48.371  1.00  0.77           C  
ATOM   3353  O   MET A 219     -31.725 -13.420 -48.693  1.00  0.77           O  
ATOM   3354  CB  MET A 219     -30.450 -10.709 -48.486  1.00  0.77           C  
ATOM   3355  CG  MET A 219     -30.583 -10.661 -46.985  1.00  0.77           C  
ATOM   3356  SD  MET A 219     -31.267  -9.169 -46.416  1.00  0.77           S  
ATOM   3357  CE  MET A 219     -31.367  -9.457 -44.693  1.00  0.77           C  
ATOM   3358  H   MET A 219     -30.635 -11.919 -50.974  1.00  0.77           H  
ATOM   3359  HA  MET A 219     -28.805 -12.030 -48.616  1.00  0.77           H  
ATOM   3360 1HB  MET A 219     -29.846  -9.857 -48.797  1.00  0.77           H  
ATOM   3361 2HB  MET A 219     -31.443 -10.587 -48.925  1.00  0.77           H  
ATOM   3362 1HG  MET A 219     -31.215 -11.477 -46.637  1.00  0.77           H  
ATOM   3363 2HG  MET A 219     -29.609 -10.773 -46.544  1.00  0.77           H  
ATOM   3364 1HE  MET A 219     -31.817  -8.599 -44.228  1.00  0.77           H  
ATOM   3365 2HE  MET A 219     -31.974 -10.324 -44.508  1.00  0.77           H  
ATOM   3366 3HE  MET A 219     -30.372  -9.616 -44.288  1.00  0.77           H  
ATOM   3367  N   VAL A 220     -29.919 -13.780 -47.410  1.00  0.79           N  
ATOM   3368  CA  VAL A 220     -30.625 -14.802 -46.646  1.00  0.79           C  
ATOM   3369  C   VAL A 220     -30.951 -14.260 -45.251  1.00  0.79           C  
ATOM   3370  O   VAL A 220     -30.066 -13.868 -44.479  1.00  0.79           O  
ATOM   3371  CB  VAL A 220     -29.815 -16.092 -46.577  1.00  0.79           C  
ATOM   3372  CG1 VAL A 220     -30.517 -17.091 -45.813  1.00  0.79           C  
ATOM   3373  CG2 VAL A 220     -29.537 -16.546 -47.991  1.00  0.79           C  
ATOM   3374  H   VAL A 220     -28.930 -13.554 -47.270  1.00  0.79           H  
ATOM   3375  HA  VAL A 220     -31.567 -15.034 -47.143  1.00  0.79           H  
ATOM   3376  HB  VAL A 220     -28.924 -15.922 -46.061  1.00  0.79           H  
ATOM   3377 1HG1 VAL A 220     -29.928 -18.004 -45.762  1.00  0.79           H  
ATOM   3378 2HG1 VAL A 220     -30.689 -16.708 -44.807  1.00  0.79           H  
ATOM   3379 3HG1 VAL A 220     -31.459 -17.288 -46.292  1.00  0.79           H  
ATOM   3380 1HG2 VAL A 220     -28.956 -17.450 -47.986  1.00  0.79           H  
ATOM   3381 2HG2 VAL A 220     -30.458 -16.721 -48.495  1.00  0.79           H  
ATOM   3382 3HG2 VAL A 220     -28.995 -15.775 -48.515  1.00  0.79           H  
ATOM   3383  N   LEU A 221     -32.246 -14.177 -44.979  1.00  0.81           N  
ATOM   3384  CA  LEU A 221     -32.812 -13.632 -43.759  1.00  0.81           C  
ATOM   3385  C   LEU A 221     -33.248 -14.764 -42.839  1.00  0.81           C  
ATOM   3386  O   LEU A 221     -34.079 -15.589 -43.196  1.00  0.81           O  
ATOM   3387  CB  LEU A 221     -33.984 -12.703 -44.126  1.00  0.81           C  
ATOM   3388  CG  LEU A 221     -34.788 -12.129 -42.983  1.00  0.81           C  
ATOM   3389  CD1 LEU A 221     -33.892 -11.226 -42.121  1.00  0.81           C  
ATOM   3390  CD2 LEU A 221     -36.013 -11.353 -43.567  1.00  0.81           C  
ATOM   3391  H   LEU A 221     -32.905 -14.532 -45.667  1.00  0.81           H  
ATOM   3392  HA  LEU A 221     -32.048 -13.044 -43.251  1.00  0.81           H  
ATOM   3393 1HB  LEU A 221     -33.604 -11.878 -44.714  1.00  0.81           H  
ATOM   3394 2HB  LEU A 221     -34.658 -13.260 -44.755  1.00  0.81           H  
ATOM   3395  HG  LEU A 221     -35.151 -12.936 -42.365  1.00  0.81           H  
ATOM   3396 1HD1 LEU A 221     -34.472 -10.829 -41.288  1.00  0.81           H  
ATOM   3397 2HD1 LEU A 221     -33.056 -11.801 -41.729  1.00  0.81           H  
ATOM   3398 3HD1 LEU A 221     -33.510 -10.405 -42.715  1.00  0.81           H  
ATOM   3399 1HD2 LEU A 221     -36.614 -10.951 -42.746  1.00  0.81           H  
ATOM   3400 2HD2 LEU A 221     -35.669 -10.538 -44.202  1.00  0.81           H  
ATOM   3401 3HD2 LEU A 221     -36.623 -12.039 -44.155  1.00  0.81           H  
ATOM   3402  N   ARG A 222     -32.700 -14.804 -41.635  1.00  0.83           N  
ATOM   3403  CA  ARG A 222     -32.962 -15.898 -40.701  1.00  0.83           C  
ATOM   3404  C   ARG A 222     -34.411 -16.013 -40.217  1.00  0.83           C  
ATOM   3405  O   ARG A 222     -34.784 -17.033 -39.645  1.00  0.83           O  
ATOM   3406  CB  ARG A 222     -32.034 -15.761 -39.520  1.00  0.83           C  
ATOM   3407  CG  ARG A 222     -30.566 -16.007 -39.869  1.00  0.83           C  
ATOM   3408  CD  ARG A 222     -29.669 -15.677 -38.739  1.00  0.83           C  
ATOM   3409  NE  ARG A 222     -29.666 -14.234 -38.476  1.00  0.83           N  
ATOM   3410  CZ  ARG A 222     -29.034 -13.631 -37.456  1.00  0.83           C  
ATOM   3411  NH1 ARG A 222     -28.338 -14.341 -36.591  1.00  0.83           N  
ATOM   3412  NH2 ARG A 222     -29.120 -12.316 -37.329  1.00  0.83           N  
ATOM   3413  H   ARG A 222     -32.047 -14.078 -41.369  1.00  0.83           H  
ATOM   3414  HA  ARG A 222     -32.713 -16.828 -41.210  1.00  0.83           H  
ATOM   3415 1HB  ARG A 222     -32.120 -14.758 -39.100  1.00  0.83           H  
ATOM   3416 2HB  ARG A 222     -32.320 -16.472 -38.746  1.00  0.83           H  
ATOM   3417 1HG  ARG A 222     -30.427 -17.060 -40.120  1.00  0.83           H  
ATOM   3418 2HG  ARG A 222     -30.288 -15.389 -40.725  1.00  0.83           H  
ATOM   3419 1HD  ARG A 222     -30.010 -16.190 -37.840  1.00  0.83           H  
ATOM   3420 2HD  ARG A 222     -28.652 -15.988 -38.974  1.00  0.83           H  
ATOM   3421  HE  ARG A 222     -30.189 -13.636 -39.110  1.00  0.83           H  
ATOM   3422 1HH1 ARG A 222     -28.279 -15.346 -36.694  1.00  0.83           H  
ATOM   3423 2HH1 ARG A 222     -27.867 -13.881 -35.826  1.00  0.83           H  
ATOM   3424 1HH2 ARG A 222     -29.674 -11.768 -38.016  1.00  0.83           H  
ATOM   3425 2HH2 ARG A 222     -28.653 -11.848 -36.570  1.00  0.83           H  
ATOM   3426  N   SER A 223     -35.200 -14.954 -40.373  1.00  0.84           N  
ATOM   3427  CA  SER A 223     -36.607 -14.982 -39.981  1.00  0.84           C  
ATOM   3428  C   SER A 223     -37.539 -15.486 -41.101  1.00  0.84           C  
ATOM   3429  O   SER A 223     -37.215 -15.406 -42.292  1.00  0.84           O  
ATOM   3430  CB  SER A 223     -37.025 -13.590 -39.547  1.00  0.84           C  
ATOM   3431  OG  SER A 223     -36.902 -12.700 -40.603  1.00  0.84           O  
ATOM   3432  H   SER A 223     -34.829 -14.132 -40.820  1.00  0.84           H  
ATOM   3433  HA  SER A 223     -36.708 -15.657 -39.130  1.00  0.84           H  
ATOM   3434 1HB  SER A 223     -38.062 -13.612 -39.212  1.00  0.84           H  
ATOM   3435 2HB  SER A 223     -36.414 -13.258 -38.713  1.00  0.84           H  
ATOM   3436  HG  SER A 223     -37.391 -11.887 -40.353  1.00  0.84           H  
ATOM   3437  N   ASP A 224     -38.720 -15.976 -40.704  1.00  0.85           N  
ATOM   3438  CA  ASP A 224     -39.774 -16.391 -41.637  1.00  0.85           C  
ATOM   3439  C   ASP A 224     -40.541 -15.179 -42.149  1.00  0.85           C  
ATOM   3440  O   ASP A 224     -40.442 -14.085 -41.590  1.00  0.85           O  
ATOM   3441  CB  ASP A 224     -40.774 -17.349 -40.951  1.00  0.85           C  
ATOM   3442  CG  ASP A 224     -41.750 -18.163 -41.927  1.00  0.85           C  
ATOM   3443  OD1 ASP A 224     -41.723 -17.948 -43.103  1.00  0.85           O  
ATOM   3444  OD2 ASP A 224     -42.544 -18.957 -41.456  1.00  0.85           O  
ATOM   3445  H   ASP A 224     -38.898 -16.043 -39.714  1.00  0.85           H  
ATOM   3446  HA  ASP A 224     -39.313 -16.899 -42.486  1.00  0.85           H  
ATOM   3447 1HB  ASP A 224     -40.223 -18.070 -40.347  1.00  0.85           H  
ATOM   3448 2HB  ASP A 224     -41.399 -16.767 -40.269  1.00  0.85           H  
ATOM   3449  N   ALA A 225     -41.324 -15.396 -43.188  1.00  0.85           N  
ATOM   3450  CA  ALA A 225     -42.235 -14.394 -43.704  1.00  0.85           C  
ATOM   3451  C   ALA A 225     -43.467 -14.405 -42.822  1.00  0.85           C  
ATOM   3452  O   ALA A 225     -43.778 -15.421 -42.193  1.00  0.85           O  
ATOM   3453  CB  ALA A 225     -42.621 -14.662 -45.152  1.00  0.85           C  
ATOM   3454  H   ALA A 225     -41.330 -16.334 -43.578  1.00  0.85           H  
ATOM   3455  HA  ALA A 225     -41.761 -13.416 -43.632  1.00  0.85           H  
ATOM   3456 1HB  ALA A 225     -43.310 -13.886 -45.476  1.00  0.85           H  
ATOM   3457 2HB  ALA A 225     -41.736 -14.655 -45.782  1.00  0.85           H  
ATOM   3458 3HB  ALA A 225     -43.111 -15.633 -45.228  1.00  0.85           H  
ATOM   3459  N   VAL A 226     -44.172 -13.296 -42.784  1.00  0.84           N  
ATOM   3460  CA  VAL A 226     -45.395 -13.226 -42.033  1.00  0.84           C  
ATOM   3461  C   VAL A 226     -46.553 -12.959 -42.992  1.00  0.84           C  
ATOM   3462  O   VAL A 226     -46.426 -12.278 -44.022  1.00  0.84           O  
ATOM   3463  CB  VAL A 226     -45.251 -12.202 -40.882  1.00  0.84           C  
ATOM   3464  CG1 VAL A 226     -44.247 -12.691 -39.846  1.00  0.84           C  
ATOM   3465  CG2 VAL A 226     -44.722 -10.936 -41.405  1.00  0.84           C  
ATOM   3466  H   VAL A 226     -43.868 -12.487 -43.308  1.00  0.84           H  
ATOM   3467  HA  VAL A 226     -45.573 -14.192 -41.566  1.00  0.84           H  
ATOM   3468  HB  VAL A 226     -46.210 -12.057 -40.416  1.00  0.84           H  
ATOM   3469 1HG1 VAL A 226     -44.157 -11.954 -39.050  1.00  0.84           H  
ATOM   3470 2HG1 VAL A 226     -44.588 -13.640 -39.431  1.00  0.84           H  
ATOM   3471 3HG1 VAL A 226     -43.269 -12.833 -40.314  1.00  0.84           H  
ATOM   3472 1HG2 VAL A 226     -44.621 -10.218 -40.611  1.00  0.84           H  
ATOM   3473 2HG2 VAL A 226     -43.751 -11.108 -41.850  1.00  0.84           H  
ATOM   3474 3HG2 VAL A 226     -45.387 -10.584 -42.130  1.00  0.84           H  
ATOM   3475  N   GLY A 227     -47.691 -13.545 -42.644  1.00  0.82           N  
ATOM   3476  CA  GLY A 227     -48.874 -13.543 -43.489  1.00  0.82           C  
ATOM   3477  C   GLY A 227     -48.851 -14.905 -44.195  1.00  0.82           C  
ATOM   3478  O   GLY A 227     -47.818 -15.586 -44.175  1.00  0.82           O  
ATOM   3479  H   GLY A 227     -47.723 -14.055 -41.774  1.00  0.82           H  
ATOM   3480 1HA  GLY A 227     -49.779 -13.443 -42.887  1.00  0.82           H  
ATOM   3481 2HA  GLY A 227     -48.839 -12.724 -44.212  1.00  0.82           H  
ATOM   3482  N   SER A 228     -49.958 -15.314 -44.812  1.00  0.80           N  
ATOM   3483  CA  SER A 228     -50.067 -16.623 -45.472  1.00  0.80           C  
ATOM   3484  C   SER A 228     -49.123 -16.896 -46.659  1.00  0.80           C  
ATOM   3485  O   SER A 228     -48.908 -18.057 -47.017  1.00  0.80           O  
ATOM   3486  CB  SER A 228     -51.487 -16.814 -45.964  1.00  0.80           C  
ATOM   3487  OG  SER A 228     -51.790 -15.929 -47.011  1.00  0.80           O  
ATOM   3488  H   SER A 228     -50.793 -14.727 -44.749  1.00  0.80           H  
ATOM   3489  HA  SER A 228     -49.872 -17.381 -44.715  1.00  0.80           H  
ATOM   3490 1HB  SER A 228     -51.628 -17.840 -46.290  1.00  0.80           H  
ATOM   3491 2HB  SER A 228     -52.170 -16.644 -45.137  1.00  0.80           H  
ATOM   3492  HG  SER A 228     -52.737 -15.767 -46.954  1.00  0.80           H  
ATOM   3493  N   ILE A 229     -48.573 -15.858 -47.282  1.00  0.78           N  
ATOM   3494  CA  ILE A 229     -47.693 -16.074 -48.426  1.00  0.78           C  
ATOM   3495  C   ILE A 229     -46.263 -16.382 -47.997  1.00  0.78           C  
ATOM   3496  O   ILE A 229     -45.667 -15.660 -47.201  1.00  0.78           O  
ATOM   3497  CB  ILE A 229     -47.712 -14.871 -49.380  1.00  0.78           C  
ATOM   3498  CG1 ILE A 229     -49.103 -14.688 -49.939  1.00  0.78           C  
ATOM   3499  CG2 ILE A 229     -46.721 -15.079 -50.511  1.00  0.78           C  
ATOM   3500  CD1 ILE A 229     -49.268 -13.402 -50.676  1.00  0.78           C  
ATOM   3501  H   ILE A 229     -48.773 -14.926 -46.951  1.00  0.78           H  
ATOM   3502  HA  ILE A 229     -48.066 -16.932 -48.983  1.00  0.78           H  
ATOM   3503  HB  ILE A 229     -47.459 -13.969 -48.828  1.00  0.78           H  
ATOM   3504 1HG1 ILE A 229     -49.323 -15.511 -50.618  1.00  0.78           H  
ATOM   3505 2HG1 ILE A 229     -49.828 -14.710 -49.119  1.00  0.78           H  
ATOM   3506 1HG2 ILE A 229     -46.754 -14.228 -51.169  1.00  0.78           H  
ATOM   3507 2HG2 ILE A 229     -45.725 -15.186 -50.118  1.00  0.78           H  
ATOM   3508 3HG2 ILE A 229     -46.986 -15.974 -51.067  1.00  0.78           H  
ATOM   3509 1HD1 ILE A 229     -50.280 -13.340 -51.049  1.00  0.78           H  
ATOM   3510 2HD1 ILE A 229     -49.076 -12.574 -50.000  1.00  0.78           H  
ATOM   3511 3HD1 ILE A 229     -48.569 -13.363 -51.508  1.00  0.78           H  
ATOM   3512  N   LYS A 230     -45.726 -17.477 -48.529  1.00  0.77           N  
ATOM   3513  CA  LYS A 230     -44.368 -17.924 -48.236  1.00  0.77           C  
ATOM   3514  C   LYS A 230     -43.429 -17.742 -49.432  1.00  0.77           C  
ATOM   3515  O   LYS A 230     -42.209 -17.866 -49.305  1.00  0.77           O  
ATOM   3516  CB  LYS A 230     -44.398 -19.383 -47.803  1.00  0.77           C  
ATOM   3517  CG  LYS A 230     -45.236 -19.660 -46.536  1.00  0.77           C  
ATOM   3518  CD  LYS A 230     -44.655 -18.994 -45.257  1.00  0.77           C  
ATOM   3519  CE  LYS A 230     -45.503 -19.377 -44.028  1.00  0.77           C  
ATOM   3520  NZ  LYS A 230     -45.016 -18.756 -42.751  1.00  0.77           N  
ATOM   3521  H   LYS A 230     -46.300 -18.030 -49.149  1.00  0.77           H  
ATOM   3522  HA  LYS A 230     -43.975 -17.325 -47.413  1.00  0.77           H  
ATOM   3523 1HB  LYS A 230     -44.807 -19.995 -48.612  1.00  0.77           H  
ATOM   3524 2HB  LYS A 230     -43.389 -19.727 -47.618  1.00  0.77           H  
ATOM   3525 1HG  LYS A 230     -46.247 -19.271 -46.689  1.00  0.77           H  
ATOM   3526 2HG  LYS A 230     -45.305 -20.733 -46.373  1.00  0.77           H  
ATOM   3527 1HD  LYS A 230     -43.621 -19.313 -45.085  1.00  0.77           H  
ATOM   3528 2HD  LYS A 230     -44.665 -17.905 -45.365  1.00  0.77           H  
ATOM   3529 1HE  LYS A 230     -46.525 -19.040 -44.207  1.00  0.77           H  
ATOM   3530 2HE  LYS A 230     -45.501 -20.460 -43.915  1.00  0.77           H  
ATOM   3531 1HZ  LYS A 230     -45.614 -19.023 -41.996  1.00  0.77           H  
ATOM   3532 2HZ  LYS A 230     -44.047 -19.040 -42.505  1.00  0.77           H  
ATOM   3533 3HZ  LYS A 230     -45.024 -17.746 -42.843  1.00  0.77           H  
ATOM   3534  N   ARG A 231     -44.003 -17.533 -50.620  1.00  0.75           N  
ATOM   3535  CA  ARG A 231     -43.202 -17.413 -51.839  1.00  0.75           C  
ATOM   3536  C   ARG A 231     -43.759 -16.398 -52.833  1.00  0.75           C  
ATOM   3537  O   ARG A 231     -44.966 -16.370 -53.092  1.00  0.75           O  
ATOM   3538  CB  ARG A 231     -43.050 -18.762 -52.544  1.00  0.75           C  
ATOM   3539  CG  ARG A 231     -42.194 -18.722 -53.823  1.00  0.75           C  
ATOM   3540  CD  ARG A 231     -41.992 -20.069 -54.441  1.00  0.75           C  
ATOM   3541  NE  ARG A 231     -41.166 -20.973 -53.627  1.00  0.75           N  
ATOM   3542  CZ  ARG A 231     -41.002 -22.286 -53.901  1.00  0.75           C  
ATOM   3543  NH1 ARG A 231     -41.602 -22.819 -54.948  1.00  0.75           N  
ATOM   3544  NH2 ARG A 231     -40.242 -23.041 -53.126  1.00  0.75           N  
ATOM   3545  H   ARG A 231     -45.003 -17.432 -50.676  1.00  0.75           H  
ATOM   3546  HA  ARG A 231     -42.215 -17.080 -51.550  1.00  0.75           H  
ATOM   3547 1HB  ARG A 231     -42.577 -19.470 -51.862  1.00  0.75           H  
ATOM   3548 2HB  ARG A 231     -44.030 -19.153 -52.804  1.00  0.75           H  
ATOM   3549 1HG  ARG A 231     -42.690 -18.106 -54.571  1.00  0.75           H  
ATOM   3550 2HG  ARG A 231     -41.222 -18.290 -53.599  1.00  0.75           H  
ATOM   3551 1HD  ARG A 231     -42.961 -20.541 -54.592  1.00  0.75           H  
ATOM   3552 2HD  ARG A 231     -41.501 -19.943 -55.408  1.00  0.75           H  
ATOM   3553  HE  ARG A 231     -40.670 -20.592 -52.810  1.00  0.75           H  
ATOM   3554 1HH1 ARG A 231     -42.180 -22.243 -55.546  1.00  0.75           H  
ATOM   3555 2HH1 ARG A 231     -41.479 -23.799 -55.156  1.00  0.75           H  
ATOM   3556 1HH2 ARG A 231     -39.782 -22.637 -52.317  1.00  0.75           H  
ATOM   3557 2HH2 ARG A 231     -40.122 -24.019 -53.336  1.00  0.75           H  
ATOM   3558  N   MET A 232     -42.850 -15.624 -53.439  1.00  0.74           N  
ATOM   3559  CA  MET A 232     -43.206 -14.662 -54.479  1.00  0.74           C  
ATOM   3560  C   MET A 232     -42.114 -14.598 -55.568  1.00  0.74           C  
ATOM   3561  O   MET A 232     -40.918 -14.602 -55.265  1.00  0.74           O  
ATOM   3562  CB  MET A 232     -43.363 -13.294 -53.840  1.00  0.74           C  
ATOM   3563  CG  MET A 232     -43.902 -12.210 -54.736  1.00  0.74           C  
ATOM   3564  SD  MET A 232     -45.606 -12.499 -55.092  1.00  0.74           S  
ATOM   3565  CE  MET A 232     -46.243 -12.258 -53.429  1.00  0.74           C  
ATOM   3566  H   MET A 232     -41.881 -15.698 -53.130  1.00  0.74           H  
ATOM   3567  HA  MET A 232     -44.141 -14.972 -54.948  1.00  0.74           H  
ATOM   3568 1HB  MET A 232     -44.031 -13.377 -52.984  1.00  0.74           H  
ATOM   3569 2HB  MET A 232     -42.394 -12.958 -53.463  1.00  0.74           H  
ATOM   3570 1HG  MET A 232     -43.815 -11.252 -54.255  1.00  0.74           H  
ATOM   3571 2HG  MET A 232     -43.351 -12.169 -55.675  1.00  0.74           H  
ATOM   3572 1HE  MET A 232     -47.326 -12.400 -53.429  1.00  0.74           H  
ATOM   3573 2HE  MET A 232     -45.778 -12.974 -52.763  1.00  0.74           H  
ATOM   3574 3HE  MET A 232     -46.014 -11.250 -53.085  1.00  0.74           H  
ATOM   3575  N   GLU A 233     -42.525 -14.500 -56.838  1.00  0.73           N  
ATOM   3576  CA  GLU A 233     -41.560 -14.390 -57.946  1.00  0.73           C  
ATOM   3577  C   GLU A 233     -41.692 -13.046 -58.659  1.00  0.73           C  
ATOM   3578  O   GLU A 233     -42.798 -12.509 -58.770  1.00  0.73           O  
ATOM   3579  CB  GLU A 233     -41.747 -15.551 -58.933  1.00  0.73           C  
ATOM   3580  CG  GLU A 233     -41.451 -16.936 -58.335  1.00  0.73           C  
ATOM   3581  CD  GLU A 233     -41.622 -18.076 -59.325  1.00  0.73           C  
ATOM   3582  OE1 GLU A 233     -41.990 -17.821 -60.448  1.00  0.73           O  
ATOM   3583  OE2 GLU A 233     -41.381 -19.201 -58.947  1.00  0.73           O  
ATOM   3584  H   GLU A 233     -43.515 -14.506 -57.038  1.00  0.73           H  
ATOM   3585  HA  GLU A 233     -40.554 -14.449 -57.541  1.00  0.73           H  
ATOM   3586 1HB  GLU A 233     -42.770 -15.554 -59.301  1.00  0.73           H  
ATOM   3587 2HB  GLU A 233     -41.087 -15.405 -59.791  1.00  0.73           H  
ATOM   3588 1HG  GLU A 233     -40.423 -16.941 -57.964  1.00  0.73           H  
ATOM   3589 2HG  GLU A 233     -42.111 -17.100 -57.484  1.00  0.73           H  
ATOM   3590  N   LYS A 234     -40.565 -12.506 -59.151  1.00  0.72           N  
ATOM   3591  CA  LYS A 234     -40.547 -11.203 -59.821  1.00  0.72           C  
ATOM   3592  C   LYS A 234     -41.235 -10.198 -58.918  1.00  0.72           C  
ATOM   3593  O   LYS A 234     -42.267  -9.594 -59.258  1.00  0.72           O  
ATOM   3594  CB  LYS A 234     -41.156 -11.267 -61.218  1.00  0.72           C  
ATOM   3595  CG  LYS A 234     -40.435 -12.241 -62.162  1.00  0.72           C  
ATOM   3596  CD  LYS A 234     -38.988 -11.753 -62.451  1.00  0.72           C  
ATOM   3597  CE  LYS A 234     -38.255 -12.664 -63.433  1.00  0.72           C  
ATOM   3598  NZ  LYS A 234     -36.809 -12.266 -63.612  1.00  0.72           N  
ATOM   3599  H   LYS A 234     -39.690 -13.008 -59.032  1.00  0.72           H  
ATOM   3600  HA  LYS A 234     -39.508 -10.884 -59.926  1.00  0.72           H  
ATOM   3601 1HB  LYS A 234     -42.201 -11.568 -61.155  1.00  0.72           H  
ATOM   3602 2HB  LYS A 234     -41.124 -10.278 -61.672  1.00  0.72           H  
ATOM   3603 1HG  LYS A 234     -40.394 -13.232 -61.702  1.00  0.72           H  
ATOM   3604 2HG  LYS A 234     -40.984 -12.316 -63.100  1.00  0.72           H  
ATOM   3605 1HD  LYS A 234     -39.017 -10.744 -62.864  1.00  0.72           H  
ATOM   3606 2HD  LYS A 234     -38.416 -11.726 -61.520  1.00  0.72           H  
ATOM   3607 1HE  LYS A 234     -38.291 -13.683 -63.052  1.00  0.72           H  
ATOM   3608 2HE  LYS A 234     -38.753 -12.630 -64.401  1.00  0.72           H  
ATOM   3609 1HZ  LYS A 234     -36.356 -12.895 -64.242  1.00  0.72           H  
ATOM   3610 2HZ  LYS A 234     -36.687 -11.313 -63.974  1.00  0.72           H  
ATOM   3611 3HZ  LYS A 234     -36.328 -12.295 -62.719  1.00  0.72           H  
ATOM   3612  N   ALA A 235     -40.701 -10.121 -57.704  1.00  0.70           N  
ATOM   3613  CA  ALA A 235     -41.256  -9.322 -56.644  1.00  0.70           C  
ATOM   3614  C   ALA A 235     -40.831  -7.875 -56.741  1.00  0.70           C  
ATOM   3615  O   ALA A 235     -39.647  -7.570 -56.878  1.00  0.70           O  
ATOM   3616  CB  ALA A 235     -40.825  -9.898 -55.306  1.00  0.70           C  
ATOM   3617  H   ALA A 235     -39.826 -10.610 -57.537  1.00  0.70           H  
ATOM   3618  HA  ALA A 235     -42.328  -9.369 -56.709  1.00  0.70           H  
ATOM   3619 1HB  ALA A 235     -41.266  -9.309 -54.504  1.00  0.70           H  
ATOM   3620 2HB  ALA A 235     -41.154 -10.933 -55.226  1.00  0.70           H  
ATOM   3621 3HB  ALA A 235     -39.744  -9.861 -55.229  1.00  0.70           H  
ATOM   3622  N   LYS A 236     -41.798  -6.984 -56.587  1.00  0.69           N  
ATOM   3623  CA  LYS A 236     -41.527  -5.557 -56.484  1.00  0.69           C  
ATOM   3624  C   LYS A 236     -41.561  -5.312 -54.978  1.00  0.69           C  
ATOM   3625  O   LYS A 236     -42.524  -5.731 -54.310  1.00  0.69           O  
ATOM   3626  CB  LYS A 236     -42.541  -4.747 -57.281  1.00  0.69           C  
ATOM   3627  CG  LYS A 236     -42.254  -3.279 -57.322  1.00  0.69           C  
ATOM   3628  CD  LYS A 236     -43.312  -2.498 -58.124  1.00  0.69           C  
ATOM   3629  CE  LYS A 236     -43.331  -2.862 -59.585  1.00  0.69           C  
ATOM   3630  NZ  LYS A 236     -44.317  -2.046 -60.349  1.00  0.69           N  
ATOM   3631  H   LYS A 236     -42.751  -7.305 -56.530  1.00  0.69           H  
ATOM   3632  HA  LYS A 236     -40.524  -5.335 -56.852  1.00  0.69           H  
ATOM   3633 1HB  LYS A 236     -42.548  -5.102 -58.311  1.00  0.69           H  
ATOM   3634 2HB  LYS A 236     -43.531  -4.903 -56.881  1.00  0.69           H  
ATOM   3635 1HG  LYS A 236     -42.268  -2.937 -56.304  1.00  0.69           H  
ATOM   3636 2HG  LYS A 236     -41.257  -3.101 -57.734  1.00  0.69           H  
ATOM   3637 1HD  LYS A 236     -44.284  -2.651 -57.706  1.00  0.69           H  
ATOM   3638 2HD  LYS A 236     -43.082  -1.438 -58.068  1.00  0.69           H  
ATOM   3639 1HE  LYS A 236     -42.360  -2.686 -59.994  1.00  0.69           H  
ATOM   3640 2HE  LYS A 236     -43.581  -3.918 -59.695  1.00  0.69           H  
ATOM   3641 1HZ  LYS A 236     -44.289  -2.309 -61.319  1.00  0.69           H  
ATOM   3642 2HZ  LYS A 236     -45.246  -2.201 -59.991  1.00  0.69           H  
ATOM   3643 3HZ  LYS A 236     -44.085  -1.066 -60.256  1.00  0.69           H  
ATOM   3644  N   VAL A 237     -40.503  -4.723 -54.417  1.00  0.68           N  
ATOM   3645  CA  VAL A 237     -40.448  -4.705 -52.960  1.00  0.68           C  
ATOM   3646  C   VAL A 237     -40.344  -3.334 -52.281  1.00  0.68           C  
ATOM   3647  O   VAL A 237     -39.509  -2.489 -52.633  1.00  0.68           O  
ATOM   3648  CB  VAL A 237     -39.247  -5.554 -52.496  1.00  0.68           C  
ATOM   3649  CG1 VAL A 237     -39.267  -5.611 -50.981  1.00  0.68           C  
ATOM   3650  CG2 VAL A 237     -39.267  -6.932 -53.176  1.00  0.68           C  
ATOM   3651  H   VAL A 237     -39.753  -4.356 -54.999  1.00  0.68           H  
ATOM   3652  HA  VAL A 237     -41.348  -5.182 -52.588  1.00  0.68           H  
ATOM   3653  HB  VAL A 237     -38.317  -5.058 -52.776  1.00  0.68           H  
ATOM   3654 1HG1 VAL A 237     -38.472  -6.177 -50.636  1.00  0.68           H  
ATOM   3655 2HG1 VAL A 237     -39.203  -4.619 -50.558  1.00  0.68           H  
ATOM   3656 3HG1 VAL A 237     -40.189  -6.082 -50.655  1.00  0.68           H  
ATOM   3657 1HG2 VAL A 237     -38.416  -7.506 -52.844  1.00  0.68           H  
ATOM   3658 2HG2 VAL A 237     -40.161  -7.450 -52.936  1.00  0.68           H  
ATOM   3659 3HG2 VAL A 237     -39.211  -6.808 -54.258  1.00  0.68           H  
ATOM   3660  N   ALA A 238     -41.210  -3.133 -51.281  1.00  0.67           N  
ATOM   3661  CA  ALA A 238     -41.204  -1.918 -50.471  1.00  0.67           C  
ATOM   3662  C   ALA A 238     -40.495  -2.202 -49.163  1.00  0.67           C  
ATOM   3663  O   ALA A 238     -40.682  -3.284 -48.614  1.00  0.67           O  
ATOM   3664  CB  ALA A 238     -42.618  -1.451 -50.186  1.00  0.67           C  
ATOM   3665  H   ALA A 238     -41.864  -3.887 -51.056  1.00  0.67           H  
ATOM   3666  HA  ALA A 238     -40.651  -1.148 -51.002  1.00  0.67           H  
ATOM   3667 1HB  ALA A 238     -42.565  -0.549 -49.595  1.00  0.67           H  
ATOM   3668 2HB  ALA A 238     -43.150  -1.248 -51.093  1.00  0.67           H  
ATOM   3669 3HB  ALA A 238     -43.149  -2.227 -49.636  1.00  0.67           H  
ATOM   3670  N   VAL A 239     -39.718  -1.250 -48.647  1.00  0.67           N  
ATOM   3671  CA  VAL A 239     -39.070  -1.485 -47.360  1.00  0.67           C  
ATOM   3672  C   VAL A 239     -39.403  -0.361 -46.367  1.00  0.67           C  
ATOM   3673  O   VAL A 239     -39.141   0.806 -46.663  1.00  0.67           O  
ATOM   3674  CB  VAL A 239     -37.531  -1.589 -47.519  1.00  0.67           C  
ATOM   3675  CG1 VAL A 239     -36.926  -1.866 -46.114  1.00  0.67           C  
ATOM   3676  CG2 VAL A 239     -37.157  -2.677 -48.575  1.00  0.67           C  
ATOM   3677  H   VAL A 239     -39.580  -0.378 -49.138  1.00  0.67           H  
ATOM   3678  HA  VAL A 239     -39.431  -2.424 -46.963  1.00  0.67           H  
ATOM   3679  HB  VAL A 239     -37.136  -0.640 -47.857  1.00  0.67           H  
ATOM   3680 1HG1 VAL A 239     -35.857  -1.931 -46.160  1.00  0.67           H  
ATOM   3681 2HG1 VAL A 239     -37.203  -1.062 -45.433  1.00  0.67           H  
ATOM   3682 3HG1 VAL A 239     -37.321  -2.811 -45.736  1.00  0.67           H  
ATOM   3683 1HG2 VAL A 239     -36.080  -2.728 -48.675  1.00  0.67           H  
ATOM   3684 2HG2 VAL A 239     -37.523  -3.633 -48.285  1.00  0.67           H  
ATOM   3685 3HG2 VAL A 239     -37.592  -2.413 -49.538  1.00  0.67           H  
ATOM   3686  N   PHE A 240     -39.961  -0.718 -45.201  1.00  0.69           N  
ATOM   3687  CA  PHE A 240     -40.355   0.262 -44.185  1.00  0.69           C  
ATOM   3688  C   PHE A 240     -39.676  -0.008 -42.833  1.00  0.69           C  
ATOM   3689  O   PHE A 240     -40.061  -0.909 -42.073  1.00  0.69           O  
ATOM   3690  CB  PHE A 240     -41.877   0.260 -44.012  1.00  0.69           C  
ATOM   3691  CG  PHE A 240     -42.633   0.594 -45.269  1.00  0.69           C  
ATOM   3692  CD1 PHE A 240     -43.141  -0.400 -46.033  1.00  0.69           C  
ATOM   3693  CD2 PHE A 240     -42.804   1.881 -45.682  1.00  0.69           C  
ATOM   3694  CE1 PHE A 240     -43.829  -0.135 -47.198  1.00  0.69           C  
ATOM   3695  CE2 PHE A 240     -43.476   2.181 -46.855  1.00  0.69           C  
ATOM   3696  CZ  PHE A 240     -43.991   1.168 -47.615  1.00  0.69           C  
ATOM   3697  H   PHE A 240     -40.118  -1.706 -45.035  1.00  0.69           H  
ATOM   3698  HA  PHE A 240     -40.048   1.252 -44.522  1.00  0.69           H  
ATOM   3699 1HB  PHE A 240     -42.207  -0.722 -43.666  1.00  0.69           H  
ATOM   3700 2HB  PHE A 240     -42.163   0.984 -43.244  1.00  0.69           H  
ATOM   3701  HD1 PHE A 240     -42.992  -1.403 -45.686  1.00  0.69           H  
ATOM   3702  HD2 PHE A 240     -42.400   2.682 -45.070  1.00  0.69           H  
ATOM   3703  HE1 PHE A 240     -44.241  -0.951 -47.789  1.00  0.69           H  
ATOM   3704  HE2 PHE A 240     -43.599   3.221 -47.169  1.00  0.69           H  
ATOM   3705  HZ  PHE A 240     -44.526   1.399 -48.535  1.00  0.69           H  
ATOM   3706  N   ALA A 241     -38.683   0.805 -42.514  1.00  0.72           N  
ATOM   3707  CA  ALA A 241     -37.882   0.633 -41.310  1.00  0.72           C  
ATOM   3708  C   ALA A 241     -38.730   0.714 -40.048  1.00  0.72           C  
ATOM   3709  O   ALA A 241     -38.468   0.013 -39.072  1.00  0.72           O  
ATOM   3710  CB  ALA A 241     -36.795   1.691 -41.263  1.00  0.72           C  
ATOM   3711  H   ALA A 241     -38.462   1.576 -43.139  1.00  0.72           H  
ATOM   3712  HA  ALA A 241     -37.425  -0.354 -41.349  1.00  0.72           H  
ATOM   3713 1HB  ALA A 241     -36.180   1.540 -40.377  1.00  0.72           H  
ATOM   3714 2HB  ALA A 241     -36.175   1.617 -42.156  1.00  0.72           H  
ATOM   3715 3HB  ALA A 241     -37.254   2.668 -41.221  1.00  0.72           H  
ATOM   3716  N   GLY A 242     -39.761   1.555 -40.084  1.00  0.77           N  
ATOM   3717  CA  GLY A 242     -40.633   1.789 -38.939  1.00  0.77           C  
ATOM   3718  C   GLY A 242     -41.769   0.772 -38.759  1.00  0.77           C  
ATOM   3719  O   GLY A 242     -42.544   0.882 -37.805  1.00  0.77           O  
ATOM   3720  H   GLY A 242     -39.925   2.079 -40.931  1.00  0.77           H  
ATOM   3721 1HA  GLY A 242     -40.025   1.804 -38.035  1.00  0.77           H  
ATOM   3722 2HA  GLY A 242     -41.062   2.786 -39.030  1.00  0.77           H  
ATOM   3723  N   GLY A 243     -41.884  -0.225 -39.642  1.00  0.87           N  
ATOM   3724  CA  GLY A 243     -42.984  -1.193 -39.507  1.00  0.87           C  
ATOM   3725  C   GLY A 243     -44.153  -0.867 -40.421  1.00  0.87           C  
ATOM   3726  O   GLY A 243     -44.109   0.125 -41.158  1.00  0.87           O  
ATOM   3727  H   GLY A 243     -41.225  -0.306 -40.417  1.00  0.87           H  
ATOM   3728 1HA  GLY A 243     -42.634  -2.201 -39.703  1.00  0.87           H  
ATOM   3729 2HA  GLY A 243     -43.337  -1.201 -38.477  1.00  0.87           H  
ATOM   3730  N   VAL A 244     -45.193  -1.718 -40.370  1.00  1.03           N  
ATOM   3731  CA  VAL A 244     -46.370  -1.546 -41.229  1.00  1.03           C  
ATOM   3732  C   VAL A 244     -47.659  -1.329 -40.416  1.00  1.03           C  
ATOM   3733  O   VAL A 244     -48.766  -1.415 -40.951  1.00  1.03           O  
ATOM   3734  CB  VAL A 244     -46.564  -2.742 -42.179  1.00  1.03           C  
ATOM   3735  CG1 VAL A 244     -45.395  -2.885 -43.119  1.00  1.03           C  
ATOM   3736  CG2 VAL A 244     -46.713  -3.946 -41.407  1.00  1.03           C  
ATOM   3737  H   VAL A 244     -45.160  -2.504 -39.711  1.00  1.03           H  
ATOM   3738  HA  VAL A 244     -46.201  -0.671 -41.842  1.00  1.03           H  
ATOM   3739  HB  VAL A 244     -47.453  -2.575 -42.779  1.00  1.03           H  
ATOM   3740 1HG1 VAL A 244     -45.580  -3.740 -43.771  1.00  1.03           H  
ATOM   3741 2HG1 VAL A 244     -45.277  -1.988 -43.712  1.00  1.03           H  
ATOM   3742 3HG1 VAL A 244     -44.485  -3.058 -42.547  1.00  1.03           H  
ATOM   3743 1HG2 VAL A 244     -46.866  -4.805 -42.060  1.00  1.03           H  
ATOM   3744 2HG2 VAL A 244     -45.805  -4.077 -40.825  1.00  1.03           H  
ATOM   3745 3HG2 VAL A 244     -47.563  -3.829 -40.741  1.00  1.03           H  
ATOM   3746  N   ASP A 245     -47.507  -1.065 -39.122  1.00  1.28           N  
ATOM   3747  CA  ASP A 245     -48.639  -0.797 -38.231  1.00  1.28           C  
ATOM   3748  C   ASP A 245     -48.904   0.696 -38.049  1.00  1.28           C  
ATOM   3749  O   ASP A 245     -48.052   1.536 -38.347  1.00  1.28           O  
ATOM   3750  CB  ASP A 245     -48.442  -1.448 -36.857  1.00  1.28           C  
ATOM   3751  CG  ASP A 245     -48.608  -2.941 -36.877  1.00  1.28           C  
ATOM   3752  OD1 ASP A 245     -49.520  -3.383 -37.536  1.00  1.28           O  
ATOM   3753  OD2 ASP A 245     -47.848  -3.656 -36.214  1.00  1.28           O  
ATOM   3754  H   ASP A 245     -46.567  -1.025 -38.752  1.00  1.28           H  
ATOM   3755  HA  ASP A 245     -49.531  -1.236 -38.680  1.00  1.28           H  
ATOM   3756 1HB  ASP A 245     -47.440  -1.218 -36.492  1.00  1.28           H  
ATOM   3757 2HB  ASP A 245     -49.149  -1.020 -36.144  1.00  1.28           H  
ATOM   3758  N   THR A 246     -50.097   1.016 -37.552  1.00  1.68           N  
ATOM   3759  CA  THR A 246     -50.472   2.391 -37.247  1.00  1.68           C  
ATOM   3760  C   THR A 246     -49.558   3.025 -36.217  1.00  1.68           C  
ATOM   3761  O   THR A 246     -49.112   2.372 -35.275  1.00  1.68           O  
ATOM   3762  CB  THR A 246     -51.910   2.519 -36.725  1.00  1.68           C  
ATOM   3763  OG1 THR A 246     -52.212   3.913 -36.555  1.00  1.68           O  
ATOM   3764  CG2 THR A 246     -52.055   1.829 -35.386  1.00  1.68           C  
ATOM   3765  H   THR A 246     -50.755   0.273 -37.361  1.00  1.68           H  
ATOM   3766  HA  THR A 246     -50.393   2.973 -38.165  1.00  1.68           H  
ATOM   3767  HB  THR A 246     -52.604   2.085 -37.444  1.00  1.68           H  
ATOM   3768  HG1 THR A 246     -53.191   4.022 -36.419  1.00  1.68           H  
ATOM   3769 1HG2 THR A 246     -53.082   1.950 -35.030  1.00  1.68           H  
ATOM   3770 2HG2 THR A 246     -51.828   0.770 -35.495  1.00  1.68           H  
ATOM   3771 3HG2 THR A 246     -51.367   2.278 -34.669  1.00  1.68           H  
ATOM   3772  N   THR A 247     -49.326   4.318 -36.388  1.00  2.26           N  
ATOM   3773  CA  THR A 247     -48.522   5.111 -35.473  1.00  2.26           C  
ATOM   3774  C   THR A 247     -49.414   5.903 -34.517  1.00  2.26           C  
ATOM   3775  O   THR A 247     -48.947   6.728 -33.738  1.00  2.26           O  
ATOM   3776  CB  THR A 247     -47.579   6.054 -36.240  1.00  2.26           C  
ATOM   3777  OG1 THR A 247     -48.351   6.939 -37.073  1.00  2.26           O  
ATOM   3778  CG2 THR A 247     -46.624   5.239 -37.105  1.00  2.26           C  
ATOM   3779  H   THR A 247     -49.739   4.766 -37.194  1.00  2.26           H  
ATOM   3780  HA  THR A 247     -47.907   4.437 -34.875  1.00  2.26           H  
ATOM   3781  HB  THR A 247     -47.003   6.647 -35.523  1.00  2.26           H  
ATOM   3782  HG1 THR A 247     -49.089   7.290 -36.560  1.00  2.26           H  
ATOM   3783 1HG2 THR A 247     -45.951   5.907 -37.636  1.00  2.26           H  
ATOM   3784 2HG2 THR A 247     -46.041   4.574 -36.465  1.00  2.26           H  
ATOM   3785 3HG2 THR A 247     -47.193   4.645 -37.822  1.00  2.26           H  
ATOM   3786  N   ALA A 248     -50.716   5.615 -34.533  1.00  3.05           N  
ATOM   3787  CA  ALA A 248     -51.686   6.290 -33.667  1.00  3.05           C  
ATOM   3788  C   ALA A 248     -51.354   6.154 -32.184  1.00  3.05           C  
ATOM   3789  O   ALA A 248     -51.693   7.027 -31.380  1.00  3.05           O  
ATOM   3790  CB  ALA A 248     -53.064   5.726 -33.902  1.00  3.05           C  
ATOM   3791  H   ALA A 248     -51.071   4.925 -35.196  1.00  3.05           H  
ATOM   3792  HA  ALA A 248     -51.683   7.351 -33.919  1.00  3.05           H  
ATOM   3793 1HB  ALA A 248     -53.791   6.249 -33.287  1.00  3.05           H  
ATOM   3794 2HB  ALA A 248     -53.317   5.861 -34.947  1.00  3.05           H  
ATOM   3795 3HB  ALA A 248     -53.079   4.664 -33.658  1.00  3.05           H  
ATOM   3796  N   THR A 249     -50.652   5.084 -31.826  1.00  3.95           N  
ATOM   3797  CA  THR A 249     -50.297   4.793 -30.450  1.00  3.95           C  
ATOM   3798  C   THR A 249     -49.249   5.774 -29.903  1.00  3.95           C  
ATOM   3799  O   THR A 249     -48.996   5.810 -28.699  1.00  3.95           O  
ATOM   3800  CB  THR A 249     -49.784   3.350 -30.351  1.00  3.95           C  
ATOM   3801  OG1 THR A 249     -48.594   3.205 -31.134  1.00  3.95           O  
ATOM   3802  CG2 THR A 249     -50.847   2.411 -30.913  1.00  3.95           C  
ATOM   3803  H   THR A 249     -50.378   4.428 -32.542  1.00  3.95           H  
ATOM   3804  HA  THR A 249     -51.195   4.882 -29.837  1.00  3.95           H  
ATOM   3805  HB  THR A 249     -49.569   3.101 -29.312  1.00  3.95           H  
ATOM   3806  HG1 THR A 249     -47.963   3.889 -30.887  1.00  3.95           H  
ATOM   3807 1HG2 THR A 249     -50.493   1.382 -30.859  1.00  3.95           H  
ATOM   3808 2HG2 THR A 249     -51.764   2.513 -30.333  1.00  3.95           H  
ATOM   3809 3HG2 THR A 249     -51.046   2.673 -31.955  1.00  3.95           H  
ATOM   3810  N   GLU A 250     -48.655   6.586 -30.787  1.00  4.77           N  
ATOM   3811  CA  GLU A 250     -47.679   7.600 -30.405  1.00  4.77           C  
ATOM   3812  C   GLU A 250     -48.370   8.942 -30.099  1.00  4.77           C  
ATOM   3813  O   GLU A 250     -47.707   9.945 -29.798  1.00  4.77           O  
ATOM   3814  CB  GLU A 250     -46.622   7.784 -31.504  1.00  4.77           C  
ATOM   3815  CG  GLU A 250     -45.762   6.533 -31.758  1.00  4.77           C  
ATOM   3816  CD  GLU A 250     -44.689   6.714 -32.826  1.00  4.77           C  
ATOM   3817  OE1 GLU A 250     -44.594   7.781 -33.387  1.00  4.77           O  
ATOM   3818  OE2 GLU A 250     -43.968   5.773 -33.071  1.00  4.77           O  
ATOM   3819  H   GLU A 250     -48.894   6.519 -31.776  1.00  4.77           H  
ATOM   3820  HA  GLU A 250     -47.173   7.266 -29.498  1.00  4.77           H  
ATOM   3821 1HB  GLU A 250     -47.113   8.053 -32.438  1.00  4.77           H  
ATOM   3822 2HB  GLU A 250     -45.957   8.603 -31.234  1.00  4.77           H  
ATOM   3823 1HG  GLU A 250     -45.284   6.242 -30.824  1.00  4.77           H  
ATOM   3824 2HG  GLU A 250     -46.428   5.722 -32.060  1.00  4.77           H  
ATOM   3825  N   THR A 251     -49.709   8.973 -30.156  1.00  5.20           N  
ATOM   3826  CA  THR A 251     -50.435  10.211 -29.919  1.00  5.20           C  
ATOM   3827  C   THR A 251     -50.375  10.647 -28.468  1.00  5.20           C  
ATOM   3828  O   THR A 251     -51.317  10.440 -27.704  1.00  5.20           O  
ATOM   3829  CB  THR A 251     -51.932  10.073 -30.273  1.00  5.20           C  
ATOM   3830  OG1 THR A 251     -52.076   9.717 -31.637  1.00  5.20           O  
ATOM   3831  CG2 THR A 251     -52.658  11.390 -30.008  1.00  5.20           C  
ATOM   3832  H   THR A 251     -50.239   8.140 -30.409  1.00  5.20           H  
ATOM   3833  HA  THR A 251     -49.992  10.994 -30.533  1.00  5.20           H  
ATOM   3834  HB  THR A 251     -52.378   9.289 -29.659  1.00  5.20           H  
ATOM   3835  HG1 THR A 251     -51.876   8.760 -31.720  1.00  5.20           H  
ATOM   3836 1HG2 THR A 251     -53.713  11.280 -30.254  1.00  5.20           H  
ATOM   3837 2HG2 THR A 251     -52.558  11.651 -28.972  1.00  5.20           H  
ATOM   3838 3HG2 THR A 251     -52.221  12.175 -30.623  1.00  5.20           H  
ATOM   3839  N   LYS A 252     -49.304  11.353 -28.122  1.00  5.07           N  
ATOM   3840  CA  LYS A 252     -49.063  11.843 -26.761  1.00  5.07           C  
ATOM   3841  C   LYS A 252     -50.185  12.774 -26.306  1.00  5.07           C  
ATOM   3842  O   LYS A 252     -50.532  12.831 -25.118  1.00  5.07           O  
ATOM   3843  CB  LYS A 252     -47.724  12.574 -26.689  1.00  5.07           C  
ATOM   3844  CG  LYS A 252     -46.507  11.670 -26.836  1.00  5.07           C  
ATOM   3845  CD  LYS A 252     -45.210  12.468 -26.775  1.00  5.07           C  
ATOM   3846  CE  LYS A 252     -43.995  11.565 -26.934  1.00  5.07           C  
ATOM   3847  NZ  LYS A 252     -42.722  12.341 -26.914  1.00  5.07           N  
ATOM   3848  H   LYS A 252     -48.581  11.438 -28.832  1.00  5.07           H  
ATOM   3849  HA  LYS A 252     -49.035  10.988 -26.084  1.00  5.07           H  
ATOM   3850 1HB  LYS A 252     -47.678  13.328 -27.474  1.00  5.07           H  
ATOM   3851 2HB  LYS A 252     -47.644  13.092 -25.734  1.00  5.07           H  
ATOM   3852 1HG  LYS A 252     -46.508  10.927 -26.039  1.00  5.07           H  
ATOM   3853 2HG  LYS A 252     -46.561  11.149 -27.793  1.00  5.07           H  
ATOM   3854 1HD  LYS A 252     -45.207  13.210 -27.575  1.00  5.07           H  
ATOM   3855 2HD  LYS A 252     -45.144  12.989 -25.820  1.00  5.07           H  
ATOM   3856 1HE  LYS A 252     -43.980  10.841 -26.121  1.00  5.07           H  
ATOM   3857 2HE  LYS A 252     -44.068  11.031 -27.882  1.00  5.07           H  
ATOM   3858 1HZ  LYS A 252     -41.941  11.711 -27.021  1.00  5.07           H  
ATOM   3859 2HZ  LYS A 252     -42.723  13.009 -27.672  1.00  5.07           H  
ATOM   3860 3HZ  LYS A 252     -42.640  12.832 -26.035  1.00  5.07           H  
ATOM   3861  N   GLY A 253     -50.830  13.432 -27.282  1.00  4.59           N  
ATOM   3862  CA  GLY A 253     -51.946  14.343 -27.041  1.00  4.59           C  
ATOM   3863  C   GLY A 253     -53.084  13.622 -26.313  1.00  4.59           C  
ATOM   3864  O   GLY A 253     -53.929  14.272 -25.698  1.00  4.59           O  
ATOM   3865  H   GLY A 253     -50.502  13.304 -28.228  1.00  4.59           H  
ATOM   3866 1HA  GLY A 253     -51.607  15.191 -26.447  1.00  4.59           H  
ATOM   3867 2HA  GLY A 253     -52.308  14.735 -27.991  1.00  4.59           H  
ATOM   3868  N   THR A 254     -53.065  12.282 -26.395  1.00  4.21           N  
ATOM   3869  CA  THR A 254     -53.962  11.348 -25.757  1.00  4.21           C  
ATOM   3870  C   THR A 254     -55.380  11.342 -26.295  1.00  4.21           C  
ATOM   3871  O   THR A 254     -56.120  12.321 -26.202  1.00  4.21           O  
ATOM   3872  CB  THR A 254     -53.941  11.589 -24.241  1.00  4.21           C  
ATOM   3873  OG1 THR A 254     -52.570  11.427 -23.753  1.00  4.21           O  
ATOM   3874  CG2 THR A 254     -54.856  10.587 -23.553  1.00  4.21           C  
ATOM   3875  H   THR A 254     -52.323  11.848 -26.932  1.00  4.21           H  
ATOM   3876  HA  THR A 254     -53.555  10.353 -25.926  1.00  4.21           H  
ATOM   3877  HB  THR A 254     -54.289  12.588 -24.012  1.00  4.21           H  
ATOM   3878  HG1 THR A 254     -51.924  12.003 -24.273  1.00  4.21           H  
ATOM   3879 1HG2 THR A 254     -54.840  10.755 -22.477  1.00  4.21           H  
ATOM   3880 2HG2 THR A 254     -55.871  10.715 -23.925  1.00  4.21           H  
ATOM   3881 3HG2 THR A 254     -54.520   9.576 -23.770  1.00  4.21           H  
ATOM   3882  N   VAL A 255     -55.767  10.210 -26.868  1.00  4.20           N  
ATOM   3883  CA  VAL A 255     -57.106  10.065 -27.400  1.00  4.20           C  
ATOM   3884  C   VAL A 255     -58.046   9.726 -26.262  1.00  4.20           C  
ATOM   3885  O   VAL A 255     -57.798   8.788 -25.503  1.00  4.20           O  
ATOM   3886  CB  VAL A 255     -57.165   8.951 -28.458  1.00  4.20           C  
ATOM   3887  CG1 VAL A 255     -58.599   8.773 -28.929  1.00  4.20           C  
ATOM   3888  CG2 VAL A 255     -56.242   9.301 -29.614  1.00  4.20           C  
ATOM   3889  H   VAL A 255     -55.118   9.437 -26.924  1.00  4.20           H  
ATOM   3890  HA  VAL A 255     -57.416  11.008 -27.852  1.00  4.20           H  
ATOM   3891  HB  VAL A 255     -56.846   8.009 -28.009  1.00  4.20           H  
ATOM   3892 1HG1 VAL A 255     -58.646   7.981 -29.658  1.00  4.20           H  
ATOM   3893 2HG1 VAL A 255     -59.224   8.517 -28.080  1.00  4.20           H  
ATOM   3894 3HG1 VAL A 255     -58.956   9.699 -29.376  1.00  4.20           H  
ATOM   3895 1HG2 VAL A 255     -56.274   8.510 -30.359  1.00  4.20           H  
ATOM   3896 2HG2 VAL A 255     -56.564  10.240 -30.065  1.00  4.20           H  
ATOM   3897 3HG2 VAL A 255     -55.221   9.407 -29.244  1.00  4.20           H  
ATOM   3898  N   LEU A 256     -59.107  10.497 -26.127  1.00  4.73           N  
ATOM   3899  CA  LEU A 256     -60.054  10.264 -25.056  1.00  4.73           C  
ATOM   3900  C   LEU A 256     -61.272   9.533 -25.576  1.00  4.73           C  
ATOM   3901  O   LEU A 256     -62.004  10.065 -26.422  1.00  4.73           O  
ATOM   3902  CB  LEU A 256     -60.437  11.594 -24.415  1.00  4.73           C  
ATOM   3903  CG  LEU A 256     -59.232  12.388 -23.872  1.00  4.73           C  
ATOM   3904  CD1 LEU A 256     -59.703  13.709 -23.305  1.00  4.73           C  
ATOM   3905  CD2 LEU A 256     -58.527  11.555 -22.819  1.00  4.73           C  
ATOM   3906  H   LEU A 256     -59.252  11.258 -26.774  1.00  4.73           H  
ATOM   3907  HA  LEU A 256     -59.580   9.642 -24.299  1.00  4.73           H  
ATOM   3908 1HB  LEU A 256     -60.947  12.208 -25.152  1.00  4.73           H  
ATOM   3909 2HB  LEU A 256     -61.125  11.400 -23.586  1.00  4.73           H  
ATOM   3910  HG  LEU A 256     -58.533  12.599 -24.689  1.00  4.73           H  
ATOM   3911 1HD1 LEU A 256     -58.846  14.269 -22.931  1.00  4.73           H  
ATOM   3912 2HD1 LEU A 256     -60.198  14.283 -24.089  1.00  4.73           H  
ATOM   3913 3HD1 LEU A 256     -60.404  13.527 -22.490  1.00  4.73           H  
ATOM   3914 1HD2 LEU A 256     -57.664  12.104 -22.438  1.00  4.73           H  
ATOM   3915 2HD2 LEU A 256     -59.215  11.345 -22.002  1.00  4.73           H  
ATOM   3916 3HD2 LEU A 256     -58.194  10.616 -23.260  1.00  4.73           H  
ATOM   3917  N   ILE A 257     -61.442   8.304 -25.091  1.00  5.93           N  
ATOM   3918  CA  ILE A 257     -62.532   7.435 -25.495  1.00  5.93           C  
ATOM   3919  C   ILE A 257     -63.568   7.300 -24.391  1.00  5.93           C  
ATOM   3920  O   ILE A 257     -63.240   6.929 -23.262  1.00  5.93           O  
ATOM   3921  CB  ILE A 257     -62.040   6.014 -25.839  1.00  5.93           C  
ATOM   3922  CG1 ILE A 257     -60.950   6.008 -26.940  1.00  5.93           C  
ATOM   3923  CG2 ILE A 257     -63.215   5.192 -26.308  1.00  5.93           C  
ATOM   3924  CD1 ILE A 257     -61.408   6.548 -28.264  1.00  5.93           C  
ATOM   3925  H   ILE A 257     -60.777   7.965 -24.410  1.00  5.93           H  
ATOM   3926  HA  ILE A 257     -63.008   7.857 -26.359  1.00  5.93           H  
ATOM   3927  HB  ILE A 257     -61.610   5.554 -24.950  1.00  5.93           H  
ATOM   3928 1HG1 ILE A 257     -60.098   6.599 -26.599  1.00  5.93           H  
ATOM   3929 2HG1 ILE A 257     -60.619   4.980 -27.093  1.00  5.93           H  
ATOM   3930 1HG2 ILE A 257     -62.864   4.214 -26.524  1.00  5.93           H  
ATOM   3931 2HG2 ILE A 257     -63.976   5.138 -25.537  1.00  5.93           H  
ATOM   3932 3HG2 ILE A 257     -63.636   5.640 -27.204  1.00  5.93           H  
ATOM   3933 1HD1 ILE A 257     -60.589   6.497 -28.973  1.00  5.93           H  
ATOM   3934 2HD1 ILE A 257     -62.246   5.953 -28.635  1.00  5.93           H  
ATOM   3935 3HD1 ILE A 257     -61.713   7.573 -28.139  1.00  5.93           H  
ATOM   3936  N   HIS A 258     -64.819   7.547 -24.735  1.00  7.73           N  
ATOM   3937  CA  HIS A 258     -65.922   7.423 -23.808  1.00  7.73           C  
ATOM   3938  C   HIS A 258     -66.932   6.427 -24.365  1.00  7.73           C  
ATOM   3939  O   HIS A 258     -67.732   6.757 -25.238  1.00  7.73           O  
ATOM   3940  CB  HIS A 258     -66.573   8.788 -23.599  1.00  7.73           C  
ATOM   3941  CG  HIS A 258     -65.634   9.806 -23.013  1.00  7.73           C  
ATOM   3942  ND1 HIS A 258     -65.272   9.807 -21.682  1.00  7.73           N  
ATOM   3943  CD2 HIS A 258     -64.975  10.845 -23.583  1.00  7.73           C  
ATOM   3944  CE1 HIS A 258     -64.436  10.807 -21.456  1.00  7.73           C  
ATOM   3945  NE2 HIS A 258     -64.244  11.455 -22.590  1.00  7.73           N  
ATOM   3946  H   HIS A 258     -65.018   7.879 -25.671  1.00  7.73           H  
ATOM   3947  HA  HIS A 258     -65.571   7.050 -22.848  1.00  7.73           H  
ATOM   3948 1HB  HIS A 258     -66.933   9.166 -24.559  1.00  7.73           H  
ATOM   3949 2HB  HIS A 258     -67.433   8.684 -22.941  1.00  7.73           H  
ATOM   3950  HD1 HIS A 258     -65.576   9.156 -20.985  1.00  7.73           H  
ATOM   3951  HD2 HIS A 258     -64.945  11.230 -24.604  1.00  7.73           H  
ATOM   3952  HE1 HIS A 258     -64.035  10.977 -20.458  1.00  7.73           H  
ATOM   3953  N   SER A 259     -66.852   5.189 -23.886  1.00  9.57           N  
ATOM   3954  CA  SER A 259     -67.698   4.104 -24.377  1.00  9.57           C  
ATOM   3955  C   SER A 259     -69.130   4.351 -23.891  1.00  9.57           C  
ATOM   3956  O   SER A 259     -69.299   5.100 -22.928  1.00  9.57           O  
ATOM   3957  CB  SER A 259     -67.150   2.797 -23.828  1.00  9.57           C  
ATOM   3958  OG  SER A 259     -67.326   2.730 -22.444  1.00  9.57           O  
ATOM   3959  H   SER A 259     -66.174   4.995 -23.162  1.00  9.57           H  
ATOM   3960  HA  SER A 259     -67.674   4.101 -25.465  1.00  9.57           H  
ATOM   3961 1HB  SER A 259     -67.614   1.948 -24.293  1.00  9.57           H  
ATOM   3962 2HB  SER A 259     -66.084   2.741 -24.058  1.00  9.57           H  
ATOM   3963  HG  SER A 259     -68.275   2.795 -22.297  1.00  9.57           H  
ATOM   3964  N   ALA A 260     -70.171   3.732 -24.488  1.00 10.49           N  
ATOM   3965  CA  ALA A 260     -70.196   2.772 -25.611  1.00 10.49           C  
ATOM   3966  C   ALA A 260     -69.956   3.409 -26.974  1.00 10.49           C  
ATOM   3967  O   ALA A 260     -69.946   4.629 -27.110  1.00 10.49           O  
ATOM   3968  CB  ALA A 260     -71.537   2.065 -25.652  1.00 10.49           C  
ATOM   3969  H   ALA A 260     -71.075   3.952 -24.095  1.00 10.49           H  
ATOM   3970  HA  ALA A 260     -69.427   2.031 -25.448  1.00 10.49           H  
ATOM   3971 1HB  ALA A 260     -71.544   1.331 -26.457  1.00 10.49           H  
ATOM   3972 2HB  ALA A 260     -71.714   1.561 -24.701  1.00 10.49           H  
ATOM   3973 3HB  ALA A 260     -72.325   2.796 -25.829  1.00 10.49           H  
ATOM   3974  N   GLU A 261     -69.697   2.559 -27.978  1.00  9.82           N  
ATOM   3975  CA  GLU A 261     -69.584   2.932 -29.403  1.00  9.82           C  
ATOM   3976  C   GLU A 261     -68.333   3.707 -29.816  1.00  9.82           C  
ATOM   3977  O   GLU A 261     -67.691   3.348 -30.803  1.00  9.82           O  
ATOM   3978  CB  GLU A 261     -70.828   3.711 -29.856  1.00  9.82           C  
ATOM   3979  CG  GLU A 261     -72.118   2.886 -29.842  1.00  9.82           C  
ATOM   3980  CD  GLU A 261     -73.339   3.665 -30.276  1.00  9.82           C  
ATOM   3981  OE1 GLU A 261     -73.219   4.842 -30.521  1.00  9.82           O  
ATOM   3982  OE2 GLU A 261     -74.392   3.077 -30.358  1.00  9.82           O  
ATOM   3983  H   GLU A 261     -69.645   1.572 -27.766  1.00  9.82           H  
ATOM   3984  HA  GLU A 261     -69.574   1.999 -29.973  1.00  9.82           H  
ATOM   3985 1HB  GLU A 261     -70.980   4.600 -29.260  1.00  9.82           H  
ATOM   3986 2HB  GLU A 261     -70.674   4.045 -30.883  1.00  9.82           H  
ATOM   3987 1HG  GLU A 261     -71.991   2.031 -30.506  1.00  9.82           H  
ATOM   3988 2HG  GLU A 261     -72.278   2.506 -28.836  1.00  9.82           H  
ATOM   3989  N   GLN A 262     -67.973   4.760 -29.088  1.00  7.93           N  
ATOM   3990  CA  GLN A 262     -66.814   5.552 -29.500  1.00  7.93           C  
ATOM   3991  C   GLN A 262     -65.557   4.699 -29.673  1.00  7.93           C  
ATOM   3992  O   GLN A 262     -64.775   4.929 -30.596  1.00  7.93           O  
ATOM   3993  CB  GLN A 262     -66.474   6.668 -28.521  1.00  7.93           C  
ATOM   3994  CG  GLN A 262     -65.346   7.543 -29.068  1.00  7.93           C  
ATOM   3995  CD  GLN A 262     -64.889   8.591 -28.133  1.00  7.93           C  
ATOM   3996  OE1 GLN A 262     -65.496   8.818 -27.092  1.00  7.93           O  
ATOM   3997  NE2 GLN A 262     -63.778   9.220 -28.460  1.00  7.93           N  
ATOM   3998  H   GLN A 262     -68.550   5.015 -28.287  1.00  7.93           H  
ATOM   3999  HA  GLN A 262     -67.043   6.008 -30.461  1.00  7.93           H  
ATOM   4000 1HB  GLN A 262     -67.355   7.284 -28.331  1.00  7.93           H  
ATOM   4001 2HB  GLN A 262     -66.159   6.242 -27.567  1.00  7.93           H  
ATOM   4002 1HG  GLN A 262     -64.497   6.900 -29.293  1.00  7.93           H  
ATOM   4003 2HG  GLN A 262     -65.694   8.027 -29.979  1.00  7.93           H  
ATOM   4004 1HE2 GLN A 262     -63.355   9.886 -27.814  1.00  7.93           H  
ATOM   4005 2HE2 GLN A 262     -63.305   8.996 -29.309  1.00  7.93           H  
ATOM   4006  N   LEU A 263     -65.351   3.710 -28.803  1.00  5.81           N  
ATOM   4007  CA  LEU A 263     -64.163   2.875 -28.926  1.00  5.81           C  
ATOM   4008  C   LEU A 263     -64.173   2.112 -30.230  1.00  5.81           C  
ATOM   4009  O   LEU A 263     -63.140   1.987 -30.888  1.00  5.81           O  
ATOM   4010  CB  LEU A 263     -64.042   1.863 -27.793  1.00  5.81           C  
ATOM   4011  CG  LEU A 263     -62.793   0.980 -27.892  1.00  5.81           C  
ATOM   4012  CD1 LEU A 263     -61.533   1.868 -27.885  1.00  5.81           C  
ATOM   4013  CD2 LEU A 263     -62.778   0.007 -26.725  1.00  5.81           C  
ATOM   4014  H   LEU A 263     -66.019   3.547 -28.066  1.00  5.81           H  
ATOM   4015  HA  LEU A 263     -63.286   3.520 -28.916  1.00  5.81           H  
ATOM   4016 1HB  LEU A 263     -64.046   2.366 -26.839  1.00  5.81           H  
ATOM   4017 2HB  LEU A 263     -64.909   1.203 -27.831  1.00  5.81           H  
ATOM   4018  HG  LEU A 263     -62.813   0.427 -28.832  1.00  5.81           H  
ATOM   4019 1HD1 LEU A 263     -60.647   1.239 -27.967  1.00  5.81           H  
ATOM   4020 2HD1 LEU A 263     -61.566   2.559 -28.730  1.00  5.81           H  
ATOM   4021 3HD1 LEU A 263     -61.486   2.430 -26.959  1.00  5.81           H  
ATOM   4022 1HD2 LEU A 263     -61.894  -0.629 -26.791  1.00  5.81           H  
ATOM   4023 2HD2 LEU A 263     -62.756   0.563 -25.788  1.00  5.81           H  
ATOM   4024 3HD2 LEU A 263     -63.674  -0.612 -26.758  1.00  5.81           H  
ATOM   4025  N   GLU A 264     -65.332   1.559 -30.582  1.00  4.21           N  
ATOM   4026  CA  GLU A 264     -65.455   0.789 -31.804  1.00  4.21           C  
ATOM   4027  C   GLU A 264     -65.222   1.697 -33.000  1.00  4.21           C  
ATOM   4028  O   GLU A 264     -64.549   1.319 -33.957  1.00  4.21           O  
ATOM   4029  CB  GLU A 264     -66.845   0.150 -31.889  1.00  4.21           C  
ATOM   4030  CG  GLU A 264     -67.099  -0.935 -30.848  1.00  4.21           C  
ATOM   4031  CD  GLU A 264     -68.494  -1.517 -30.917  1.00  4.21           C  
ATOM   4032  OE1 GLU A 264     -69.278  -1.057 -31.714  1.00  4.21           O  
ATOM   4033  OE2 GLU A 264     -68.775  -2.416 -30.159  1.00  4.21           O  
ATOM   4034  H   GLU A 264     -66.147   1.711 -30.008  1.00  4.21           H  
ATOM   4035  HA  GLU A 264     -64.699   0.005 -31.805  1.00  4.21           H  
ATOM   4036 1HB  GLU A 264     -67.607   0.921 -31.767  1.00  4.21           H  
ATOM   4037 2HB  GLU A 264     -66.981  -0.288 -32.876  1.00  4.21           H  
ATOM   4038 1HG  GLU A 264     -66.374  -1.734 -30.992  1.00  4.21           H  
ATOM   4039 2HG  GLU A 264     -66.936  -0.507 -29.858  1.00  4.21           H  
ATOM   4040  N   ASN A 265     -65.725   2.930 -32.923  1.00  3.23           N  
ATOM   4041  CA  ASN A 265     -65.550   3.870 -34.020  1.00  3.23           C  
ATOM   4042  C   ASN A 265     -64.063   4.170 -34.193  1.00  3.23           C  
ATOM   4043  O   ASN A 265     -63.539   4.198 -35.315  1.00  3.23           O  
ATOM   4044  CB  ASN A 265     -66.332   5.136 -33.737  1.00  3.23           C  
ATOM   4045  CG  ASN A 265     -67.829   4.935 -33.849  1.00  3.23           C  
ATOM   4046  OD1 ASN A 265     -68.312   3.984 -34.479  1.00  3.23           O  
ATOM   4047  ND2 ASN A 265     -68.575   5.822 -33.238  1.00  3.23           N  
ATOM   4048  H   ASN A 265     -66.274   3.195 -32.104  1.00  3.23           H  
ATOM   4049  HA  ASN A 265     -65.911   3.414 -34.941  1.00  3.23           H  
ATOM   4050 1HB  ASN A 265     -66.103   5.484 -32.733  1.00  3.23           H  
ATOM   4051 2HB  ASN A 265     -66.025   5.916 -34.430  1.00  3.23           H  
ATOM   4052 1HD2 ASN A 265     -69.573   5.743 -33.269  1.00  3.23           H  
ATOM   4053 2HD2 ASN A 265     -68.149   6.576 -32.743  1.00  3.23           H  
ATOM   4054  N   TYR A 266     -63.371   4.352 -33.067  1.00  2.63           N  
ATOM   4055  CA  TYR A 266     -61.939   4.583 -33.067  1.00  2.63           C  
ATOM   4056  C   TYR A 266     -61.210   3.401 -33.686  1.00  2.63           C  
ATOM   4057  O   TYR A 266     -60.392   3.570 -34.592  1.00  2.63           O  
ATOM   4058  CB  TYR A 266     -61.451   4.874 -31.647  1.00  2.63           C  
ATOM   4059  CG  TYR A 266     -59.961   4.995 -31.505  1.00  2.63           C  
ATOM   4060  CD1 TYR A 266     -59.307   6.144 -31.921  1.00  2.63           C  
ATOM   4061  CD2 TYR A 266     -59.248   3.961 -30.928  1.00  2.63           C  
ATOM   4062  CE1 TYR A 266     -57.937   6.248 -31.774  1.00  2.63           C  
ATOM   4063  CE2 TYR A 266     -57.881   4.067 -30.775  1.00  2.63           C  
ATOM   4064  CZ  TYR A 266     -57.224   5.207 -31.198  1.00  2.63           C  
ATOM   4065  OH  TYR A 266     -55.859   5.315 -31.046  1.00  2.63           O  
ATOM   4066  H   TYR A 266     -63.865   4.341 -32.173  1.00  2.63           H  
ATOM   4067  HA  TYR A 266     -61.733   5.457 -33.685  1.00  2.63           H  
ATOM   4068 1HB  TYR A 266     -61.905   5.801 -31.296  1.00  2.63           H  
ATOM   4069 2HB  TYR A 266     -61.786   4.088 -30.982  1.00  2.63           H  
ATOM   4070  HD1 TYR A 266     -59.870   6.961 -32.369  1.00  2.63           H  
ATOM   4071  HD2 TYR A 266     -59.770   3.062 -30.596  1.00  2.63           H  
ATOM   4072  HE1 TYR A 266     -57.421   7.148 -32.108  1.00  2.63           H  
ATOM   4073  HE2 TYR A 266     -57.320   3.251 -30.321  1.00  2.63           H  
ATOM   4074  HH  TYR A 266     -55.559   6.132 -31.454  1.00  2.63           H  
ATOM   4075  N   ALA A 267     -61.514   2.195 -33.208  1.00  2.25           N  
ATOM   4076  CA  ALA A 267     -60.849   1.006 -33.706  1.00  2.25           C  
ATOM   4077  C   ALA A 267     -61.069   0.816 -35.201  1.00  2.25           C  
ATOM   4078  O   ALA A 267     -60.123   0.501 -35.927  1.00  2.25           O  
ATOM   4079  CB  ALA A 267     -61.361  -0.208 -32.958  1.00  2.25           C  
ATOM   4080  H   ALA A 267     -62.204   2.108 -32.464  1.00  2.25           H  
ATOM   4081  HA  ALA A 267     -59.780   1.119 -33.531  1.00  2.25           H  
ATOM   4082 1HB  ALA A 267     -60.846  -1.099 -33.309  1.00  2.25           H  
ATOM   4083 2HB  ALA A 267     -61.184  -0.075 -31.890  1.00  2.25           H  
ATOM   4084 3HB  ALA A 267     -62.432  -0.309 -33.138  1.00  2.25           H  
ATOM   4085  N   LYS A 268     -62.295   1.064 -35.677  1.00  1.97           N  
ATOM   4086  CA  LYS A 268     -62.608   0.932 -37.097  1.00  1.97           C  
ATOM   4087  C   LYS A 268     -61.856   1.973 -37.904  1.00  1.97           C  
ATOM   4088  O   LYS A 268     -61.373   1.691 -39.005  1.00  1.97           O  
ATOM   4089  CB  LYS A 268     -64.111   1.051 -37.331  1.00  1.97           C  
ATOM   4090  CG  LYS A 268     -64.922  -0.150 -36.831  1.00  1.97           C  
ATOM   4091  CD  LYS A 268     -66.414   0.062 -37.029  1.00  1.97           C  
ATOM   4092  CE  LYS A 268     -67.216  -1.113 -36.487  1.00  1.97           C  
ATOM   4093  NZ  LYS A 268     -68.683  -0.900 -36.635  1.00  1.97           N  
ATOM   4094  H   LYS A 268     -63.043   1.319 -35.033  1.00  1.97           H  
ATOM   4095  HA  LYS A 268     -62.284  -0.054 -37.431  1.00  1.97           H  
ATOM   4096 1HB  LYS A 268     -64.483   1.941 -36.814  1.00  1.97           H  
ATOM   4097 2HB  LYS A 268     -64.308   1.181 -38.393  1.00  1.97           H  
ATOM   4098 1HG  LYS A 268     -64.616  -1.038 -37.385  1.00  1.97           H  
ATOM   4099 2HG  LYS A 268     -64.716  -0.319 -35.778  1.00  1.97           H  
ATOM   4100 1HD  LYS A 268     -66.717   0.971 -36.500  1.00  1.97           H  
ATOM   4101 2HD  LYS A 268     -66.631   0.187 -38.088  1.00  1.97           H  
ATOM   4102 1HE  LYS A 268     -66.933  -2.016 -37.025  1.00  1.97           H  
ATOM   4103 2HE  LYS A 268     -66.983  -1.242 -35.428  1.00  1.97           H  
ATOM   4104 1HZ  LYS A 268     -69.178  -1.698 -36.260  1.00  1.97           H  
ATOM   4105 2HZ  LYS A 268     -68.953  -0.068 -36.124  1.00  1.97           H  
ATOM   4106 3HZ  LYS A 268     -68.914  -0.789 -37.612  1.00  1.97           H  
ATOM   4107  N   THR A 269     -61.719   3.174 -37.350  1.00  1.74           N  
ATOM   4108  CA  THR A 269     -60.991   4.221 -38.029  1.00  1.74           C  
ATOM   4109  C   THR A 269     -59.539   3.804 -38.198  1.00  1.74           C  
ATOM   4110  O   THR A 269     -58.970   3.945 -39.284  1.00  1.74           O  
ATOM   4111  CB  THR A 269     -61.059   5.540 -37.255  1.00  1.74           C  
ATOM   4112  OG1 THR A 269     -62.431   5.966 -37.146  1.00  1.74           O  
ATOM   4113  CG2 THR A 269     -60.240   6.584 -37.970  1.00  1.74           C  
ATOM   4114  H   THR A 269     -62.155   3.381 -36.450  1.00  1.74           H  
ATOM   4115  HA  THR A 269     -61.426   4.368 -39.016  1.00  1.74           H  
ATOM   4116  HB  THR A 269     -60.657   5.399 -36.257  1.00  1.74           H  
ATOM   4117  HG1 THR A 269     -62.925   5.308 -36.596  1.00  1.74           H  
ATOM   4118 1HG2 THR A 269     -60.279   7.519 -37.417  1.00  1.74           H  
ATOM   4119 2HG2 THR A 269     -59.214   6.232 -38.028  1.00  1.74           H  
ATOM   4120 3HG2 THR A 269     -60.635   6.733 -38.974  1.00  1.74           H  
ATOM   4121  N   GLU A 270     -58.941   3.260 -37.136  1.00  1.55           N  
ATOM   4122  CA  GLU A 270     -57.553   2.846 -37.237  1.00  1.55           C  
ATOM   4123  C   GLU A 270     -57.408   1.664 -38.199  1.00  1.55           C  
ATOM   4124  O   GLU A 270     -56.429   1.595 -38.951  1.00  1.55           O  
ATOM   4125  CB  GLU A 270     -56.979   2.529 -35.859  1.00  1.55           C  
ATOM   4126  CG  GLU A 270     -56.821   3.768 -34.957  1.00  1.55           C  
ATOM   4127  CD  GLU A 270     -55.947   4.819 -35.590  1.00  1.55           C  
ATOM   4128  OE1 GLU A 270     -54.892   4.467 -36.082  1.00  1.55           O  
ATOM   4129  OE2 GLU A 270     -56.319   5.991 -35.575  1.00  1.55           O  
ATOM   4130  H   GLU A 270     -59.454   3.168 -36.257  1.00  1.55           H  
ATOM   4131  HA  GLU A 270     -56.982   3.676 -37.644  1.00  1.55           H  
ATOM   4132 1HB  GLU A 270     -57.640   1.825 -35.345  1.00  1.55           H  
ATOM   4133 2HB  GLU A 270     -56.004   2.055 -35.966  1.00  1.55           H  
ATOM   4134 1HG  GLU A 270     -57.808   4.196 -34.764  1.00  1.55           H  
ATOM   4135 2HG  GLU A 270     -56.394   3.466 -34.002  1.00  1.55           H  
ATOM   4136  N   GLU A 271     -58.387   0.751 -38.217  1.00  1.40           N  
ATOM   4137  CA  GLU A 271     -58.334  -0.353 -39.165  1.00  1.40           C  
ATOM   4138  C   GLU A 271     -58.309   0.204 -40.577  1.00  1.40           C  
ATOM   4139  O   GLU A 271     -57.501  -0.226 -41.404  1.00  1.40           O  
ATOM   4140  CB  GLU A 271     -59.531  -1.297 -39.004  1.00  1.40           C  
ATOM   4141  CG  GLU A 271     -59.538  -2.453 -39.994  1.00  1.40           C  
ATOM   4142  CD  GLU A 271     -60.680  -3.456 -39.814  1.00  1.40           C  
ATOM   4143  OE1 GLU A 271     -61.462  -3.300 -38.911  1.00  1.40           O  
ATOM   4144  OE2 GLU A 271     -60.757  -4.375 -40.595  1.00  1.40           O  
ATOM   4145  H   GLU A 271     -59.159   0.814 -37.554  1.00  1.40           H  
ATOM   4146  HA  GLU A 271     -57.415  -0.916 -38.999  1.00  1.40           H  
ATOM   4147 1HB  GLU A 271     -59.541  -1.706 -37.994  1.00  1.40           H  
ATOM   4148 2HB  GLU A 271     -60.454  -0.739 -39.138  1.00  1.40           H  
ATOM   4149 1HG  GLU A 271     -59.605  -2.028 -40.993  1.00  1.40           H  
ATOM   4150 2HG  GLU A 271     -58.596  -2.962 -39.917  1.00  1.40           H  
ATOM   4151  N   ALA A 272     -59.183   1.185 -40.841  1.00  1.27           N  
ATOM   4152  CA  ALA A 272     -59.266   1.824 -42.144  1.00  1.27           C  
ATOM   4153  C   ALA A 272     -57.952   2.499 -42.515  1.00  1.27           C  
ATOM   4154  O   ALA A 272     -57.510   2.414 -43.658  1.00  1.27           O  
ATOM   4155  CB  ALA A 272     -60.389   2.846 -42.151  1.00  1.27           C  
ATOM   4156  H   ALA A 272     -59.831   1.478 -40.110  1.00  1.27           H  
ATOM   4157  HA  ALA A 272     -59.477   1.052 -42.885  1.00  1.27           H  
ATOM   4158 1HB  ALA A 272     -60.460   3.299 -43.140  1.00  1.27           H  
ATOM   4159 2HB  ALA A 272     -61.327   2.351 -41.903  1.00  1.27           H  
ATOM   4160 3HB  ALA A 272     -60.185   3.615 -41.417  1.00  1.27           H  
ATOM   4161  N   LYS A 273     -57.282   3.130 -41.549  1.00  1.16           N  
ATOM   4162  CA  LYS A 273     -56.009   3.764 -41.873  1.00  1.16           C  
ATOM   4163  C   LYS A 273     -54.991   2.714 -42.293  1.00  1.16           C  
ATOM   4164  O   LYS A 273     -54.248   2.903 -43.259  1.00  1.16           O  
ATOM   4165  CB  LYS A 273     -55.473   4.550 -40.683  1.00  1.16           C  
ATOM   4166  CG  LYS A 273     -56.230   5.822 -40.352  1.00  1.16           C  
ATOM   4167  CD  LYS A 273     -55.623   6.447 -39.125  1.00  1.16           C  
ATOM   4168  CE  LYS A 273     -56.322   7.705 -38.686  1.00  1.16           C  
ATOM   4169  NZ  LYS A 273     -55.769   8.181 -37.393  1.00  1.16           N  
ATOM   4170  H   LYS A 273     -57.682   3.206 -40.613  1.00  1.16           H  
ATOM   4171  HA  LYS A 273     -56.161   4.445 -42.712  1.00  1.16           H  
ATOM   4172 1HB  LYS A 273     -55.501   3.916 -39.794  1.00  1.16           H  
ATOM   4173 2HB  LYS A 273     -54.432   4.810 -40.860  1.00  1.16           H  
ATOM   4174 1HG  LYS A 273     -56.174   6.518 -41.189  1.00  1.16           H  
ATOM   4175 2HG  LYS A 273     -57.274   5.588 -40.158  1.00  1.16           H  
ATOM   4176 1HD  LYS A 273     -55.670   5.729 -38.308  1.00  1.16           H  
ATOM   4177 2HD  LYS A 273     -54.576   6.674 -39.313  1.00  1.16           H  
ATOM   4178 1HE  LYS A 273     -56.190   8.479 -39.438  1.00  1.16           H  
ATOM   4179 2HE  LYS A 273     -57.377   7.507 -38.565  1.00  1.16           H  
ATOM   4180 1HZ  LYS A 273     -56.246   9.013 -37.095  1.00  1.16           H  
ATOM   4181 2HZ  LYS A 273     -55.912   7.425 -36.690  1.00  1.16           H  
ATOM   4182 3HZ  LYS A 273     -54.786   8.369 -37.486  1.00  1.16           H  
ATOM   4183  N   VAL A 274     -54.987   1.574 -41.608  1.00  1.07           N  
ATOM   4184  CA  VAL A 274     -54.058   0.524 -41.982  1.00  1.07           C  
ATOM   4185  C   VAL A 274     -54.413   0.000 -43.371  1.00  1.07           C  
ATOM   4186  O   VAL A 274     -53.526  -0.178 -44.212  1.00  1.07           O  
ATOM   4187  CB  VAL A 274     -54.046  -0.621 -40.953  1.00  1.07           C  
ATOM   4188  CG1 VAL A 274     -53.202  -1.779 -41.486  1.00  1.07           C  
ATOM   4189  CG2 VAL A 274     -53.466  -0.112 -39.619  1.00  1.07           C  
ATOM   4190  H   VAL A 274     -55.615   1.453 -40.810  1.00  1.07           H  
ATOM   4191  HA  VAL A 274     -53.054   0.948 -42.019  1.00  1.07           H  
ATOM   4192  HB  VAL A 274     -55.067  -0.983 -40.805  1.00  1.07           H  
ATOM   4193 1HG1 VAL A 274     -53.208  -2.590 -40.758  1.00  1.07           H  
ATOM   4194 2HG1 VAL A 274     -53.615  -2.124 -42.427  1.00  1.07           H  
ATOM   4195 3HG1 VAL A 274     -52.175  -1.441 -41.646  1.00  1.07           H  
ATOM   4196 1HG2 VAL A 274     -53.463  -0.923 -38.892  1.00  1.07           H  
ATOM   4197 2HG2 VAL A 274     -52.445   0.243 -39.775  1.00  1.07           H  
ATOM   4198 3HG2 VAL A 274     -54.082   0.708 -39.247  1.00  1.07           H  
ATOM   4199  N   GLU A 275     -55.711  -0.213 -43.631  1.00  0.98           N  
ATOM   4200  CA  GLU A 275     -56.138  -0.702 -44.936  1.00  0.98           C  
ATOM   4201  C   GLU A 275     -55.685   0.219 -46.048  1.00  0.98           C  
ATOM   4202  O   GLU A 275     -55.117  -0.245 -47.038  1.00  0.98           O  
ATOM   4203  CB  GLU A 275     -57.665  -0.806 -45.042  1.00  0.98           C  
ATOM   4204  CG  GLU A 275     -58.143  -1.387 -46.395  1.00  0.98           C  
ATOM   4205  CD  GLU A 275     -59.654  -1.574 -46.523  1.00  0.98           C  
ATOM   4206  OE1 GLU A 275     -60.374  -1.272 -45.601  1.00  0.98           O  
ATOM   4207  OE2 GLU A 275     -60.074  -2.027 -47.562  1.00  0.98           O  
ATOM   4208  H   GLU A 275     -56.403  -0.053 -42.900  1.00  0.98           H  
ATOM   4209  HA  GLU A 275     -55.697  -1.683 -45.101  1.00  0.98           H  
ATOM   4210 1HB  GLU A 275     -58.061  -1.373 -44.228  1.00  0.98           H  
ATOM   4211 2HB  GLU A 275     -58.090   0.191 -44.959  1.00  0.98           H  
ATOM   4212 1HG  GLU A 275     -57.813  -0.713 -47.187  1.00  0.98           H  
ATOM   4213 2HG  GLU A 275     -57.651  -2.342 -46.555  1.00  0.98           H  
ATOM   4214  N   GLU A 276     -55.909   1.528 -45.886  1.00  0.92           N  
ATOM   4215  CA  GLU A 276     -55.532   2.482 -46.919  1.00  0.92           C  
ATOM   4216  C   GLU A 276     -54.030   2.497 -47.150  1.00  0.92           C  
ATOM   4217  O   GLU A 276     -53.576   2.588 -48.294  1.00  0.92           O  
ATOM   4218  CB  GLU A 276     -56.029   3.895 -46.573  1.00  0.92           C  
ATOM   4219  CG  GLU A 276     -57.556   4.075 -46.679  1.00  0.92           C  
ATOM   4220  CD  GLU A 276     -58.040   5.475 -46.317  1.00  0.92           C  
ATOM   4221  OE1 GLU A 276     -57.246   6.274 -45.875  1.00  0.92           O  
ATOM   4222  OE2 GLU A 276     -59.209   5.739 -46.496  1.00  0.92           O  
ATOM   4223  H   GLU A 276     -56.378   1.854 -45.039  1.00  0.92           H  
ATOM   4224  HA  GLU A 276     -56.012   2.178 -47.847  1.00  0.92           H  
ATOM   4225 1HB  GLU A 276     -55.738   4.131 -45.545  1.00  0.92           H  
ATOM   4226 2HB  GLU A 276     -55.550   4.622 -47.226  1.00  0.92           H  
ATOM   4227 1HG  GLU A 276     -57.861   3.853 -47.701  1.00  0.92           H  
ATOM   4228 2HG  GLU A 276     -58.037   3.349 -46.024  1.00  0.92           H  
ATOM   4229  N   LEU A 277     -53.247   2.386 -46.082  1.00  0.86           N  
ATOM   4230  CA  LEU A 277     -51.807   2.378 -46.241  1.00  0.86           C  
ATOM   4231  C   LEU A 277     -51.294   1.131 -46.951  1.00  0.86           C  
ATOM   4232  O   LEU A 277     -50.456   1.230 -47.852  1.00  0.86           O  
ATOM   4233  CB  LEU A 277     -51.158   2.505 -44.888  1.00  0.86           C  
ATOM   4234  CG  LEU A 277     -51.298   3.847 -44.218  1.00  0.86           C  
ATOM   4235  CD1 LEU A 277     -50.799   3.764 -42.787  1.00  0.86           C  
ATOM   4236  CD2 LEU A 277     -50.488   4.834 -44.994  1.00  0.86           C  
ATOM   4237  H   LEU A 277     -53.656   2.338 -45.145  1.00  0.86           H  
ATOM   4238  HA  LEU A 277     -51.530   3.244 -46.838  1.00  0.86           H  
ATOM   4239 1HB  LEU A 277     -51.561   1.738 -44.224  1.00  0.86           H  
ATOM   4240 2HB  LEU A 277     -50.148   2.337 -45.032  1.00  0.86           H  
ATOM   4241  HG  LEU A 277     -52.341   4.149 -44.208  1.00  0.86           H  
ATOM   4242 1HD1 LEU A 277     -50.899   4.739 -42.313  1.00  0.86           H  
ATOM   4243 2HD1 LEU A 277     -51.391   3.028 -42.239  1.00  0.86           H  
ATOM   4244 3HD1 LEU A 277     -49.754   3.472 -42.784  1.00  0.86           H  
ATOM   4245 1HD2 LEU A 277     -50.564   5.818 -44.531  1.00  0.86           H  
ATOM   4246 2HD2 LEU A 277     -49.455   4.507 -44.983  1.00  0.86           H  
ATOM   4247 3HD2 LEU A 277     -50.849   4.882 -46.020  1.00  0.86           H  
ATOM   4248  N   ILE A 278     -51.845  -0.036 -46.617  1.00  0.81           N  
ATOM   4249  CA  ILE A 278     -51.401  -1.250 -47.286  1.00  0.81           C  
ATOM   4250  C   ILE A 278     -51.880  -1.222 -48.724  1.00  0.81           C  
ATOM   4251  O   ILE A 278     -51.156  -1.641 -49.630  1.00  0.81           O  
ATOM   4252  CB  ILE A 278     -51.882  -2.534 -46.607  1.00  0.81           C  
ATOM   4253  CG1 ILE A 278     -51.303  -2.649 -45.161  1.00  0.81           C  
ATOM   4254  CG2 ILE A 278     -51.456  -3.739 -47.462  1.00  0.81           C  
ATOM   4255  CD1 ILE A 278     -49.777  -2.641 -45.093  1.00  0.81           C  
ATOM   4256  H   ILE A 278     -52.545  -0.079 -45.873  1.00  0.81           H  
ATOM   4257  HA  ILE A 278     -50.312  -1.266 -47.290  1.00  0.81           H  
ATOM   4258  HB  ILE A 278     -52.973  -2.509 -46.524  1.00  0.81           H  
ATOM   4259 1HG1 ILE A 278     -51.669  -1.814 -44.572  1.00  0.81           H  
ATOM   4260 2HG1 ILE A 278     -51.661  -3.581 -44.708  1.00  0.81           H  
ATOM   4261 1HG2 ILE A 278     -51.816  -4.643 -46.994  1.00  0.81           H  
ATOM   4262 2HG2 ILE A 278     -51.884  -3.643 -48.456  1.00  0.81           H  
ATOM   4263 3HG2 ILE A 278     -50.368  -3.772 -47.539  1.00  0.81           H  
ATOM   4264 1HD1 ILE A 278     -49.465  -2.719 -44.053  1.00  0.81           H  
ATOM   4265 2HD1 ILE A 278     -49.376  -3.470 -45.653  1.00  0.81           H  
ATOM   4266 3HD1 ILE A 278     -49.401  -1.719 -45.517  1.00  0.81           H  
ATOM   4267  N   LYS A 279     -53.111  -0.751 -48.933  1.00  0.76           N  
ATOM   4268  CA  LYS A 279     -53.652  -0.641 -50.268  1.00  0.76           C  
ATOM   4269  C   LYS A 279     -52.738   0.243 -51.097  1.00  0.76           C  
ATOM   4270  O   LYS A 279     -52.403  -0.117 -52.215  1.00  0.76           O  
ATOM   4271  CB  LYS A 279     -55.063  -0.068 -50.242  1.00  0.76           C  
ATOM   4272  CG  LYS A 279     -55.755  -0.013 -51.591  1.00  0.76           C  
ATOM   4273  CD  LYS A 279     -57.192   0.473 -51.447  1.00  0.76           C  
ATOM   4274  CE  LYS A 279     -57.898   0.515 -52.790  1.00  0.76           C  
ATOM   4275  NZ  LYS A 279     -59.292   1.016 -52.668  1.00  0.76           N  
ATOM   4276  H   LYS A 279     -53.686  -0.446 -48.152  1.00  0.76           H  
ATOM   4277  HA  LYS A 279     -53.682  -1.631 -50.720  1.00  0.76           H  
ATOM   4278 1HB  LYS A 279     -55.678  -0.641 -49.556  1.00  0.76           H  
ATOM   4279 2HB  LYS A 279     -55.022   0.948 -49.857  1.00  0.76           H  
ATOM   4280 1HG  LYS A 279     -55.217   0.680 -52.238  1.00  0.76           H  
ATOM   4281 2HG  LYS A 279     -55.746  -0.997 -52.053  1.00  0.76           H  
ATOM   4282 1HD  LYS A 279     -57.735  -0.197 -50.776  1.00  0.76           H  
ATOM   4283 2HD  LYS A 279     -57.190   1.473 -51.012  1.00  0.76           H  
ATOM   4284 1HE  LYS A 279     -57.350   1.164 -53.462  1.00  0.76           H  
ATOM   4285 2HE  LYS A 279     -57.918  -0.491 -53.210  1.00  0.76           H  
ATOM   4286 1HZ  LYS A 279     -59.724   1.026 -53.581  1.00  0.76           H  
ATOM   4287 2HZ  LYS A 279     -59.816   0.409 -52.051  1.00  0.76           H  
ATOM   4288 3HZ  LYS A 279     -59.278   1.953 -52.292  1.00  0.76           H  
ATOM   4289  N   ALA A 280     -52.279   1.374 -50.540  1.00  0.73           N  
ATOM   4290  CA  ALA A 280     -51.386   2.264 -51.278  1.00  0.73           C  
ATOM   4291  C   ALA A 280     -50.113   1.533 -51.694  1.00  0.73           C  
ATOM   4292  O   ALA A 280     -49.616   1.690 -52.815  1.00  0.73           O  
ATOM   4293  CB  ALA A 280     -51.029   3.466 -50.429  1.00  0.73           C  
ATOM   4294  H   ALA A 280     -52.590   1.648 -49.609  1.00  0.73           H  
ATOM   4295  HA  ALA A 280     -51.907   2.597 -52.176  1.00  0.73           H  
ATOM   4296 1HB  ALA A 280     -50.396   4.118 -50.995  1.00  0.73           H  
ATOM   4297 2HB  ALA A 280     -51.942   3.991 -50.147  1.00  0.73           H  
ATOM   4298 3HB  ALA A 280     -50.508   3.136 -49.532  1.00  0.73           H  
ATOM   4299  N   VAL A 281     -49.608   0.675 -50.814  1.00  0.70           N  
ATOM   4300  CA  VAL A 281     -48.428  -0.095 -51.158  1.00  0.70           C  
ATOM   4301  C   VAL A 281     -48.740  -1.013 -52.347  1.00  0.70           C  
ATOM   4302  O   VAL A 281     -47.949  -1.111 -53.303  1.00  0.70           O  
ATOM   4303  CB  VAL A 281     -47.932  -0.896 -49.936  1.00  0.70           C  
ATOM   4304  CG1 VAL A 281     -46.888  -1.811 -50.348  1.00  0.70           C  
ATOM   4305  CG2 VAL A 281     -47.395   0.035 -48.882  1.00  0.70           C  
ATOM   4306  H   VAL A 281     -50.029   0.590 -49.886  1.00  0.70           H  
ATOM   4307  HA  VAL A 281     -47.641   0.590 -51.453  1.00  0.70           H  
ATOM   4308  HB  VAL A 281     -48.746  -1.478 -49.523  1.00  0.70           H  
ATOM   4309 1HG1 VAL A 281     -46.554  -2.353 -49.516  1.00  0.70           H  
ATOM   4310 2HG1 VAL A 281     -47.318  -2.486 -51.076  1.00  0.70           H  
ATOM   4311 3HG1 VAL A 281     -46.056  -1.255 -50.778  1.00  0.70           H  
ATOM   4312 1HG2 VAL A 281     -47.049  -0.554 -48.038  1.00  0.70           H  
ATOM   4313 2HG2 VAL A 281     -46.576   0.597 -49.285  1.00  0.70           H  
ATOM   4314 3HG2 VAL A 281     -48.173   0.721 -48.557  1.00  0.70           H  
ATOM   4315  N   ALA A 282     -49.909  -1.665 -52.285  1.00  0.67           N  
ATOM   4316  CA  ALA A 282     -50.382  -2.539 -53.355  1.00  0.67           C  
ATOM   4317  C   ALA A 282     -50.613  -1.774 -54.671  1.00  0.67           C  
ATOM   4318  O   ALA A 282     -50.294  -2.272 -55.749  1.00  0.67           O  
ATOM   4319  CB  ALA A 282     -51.674  -3.216 -52.930  1.00  0.67           C  
ATOM   4320  H   ALA A 282     -50.490  -1.541 -51.454  1.00  0.67           H  
ATOM   4321  HA  ALA A 282     -49.616  -3.296 -53.530  1.00  0.67           H  
ATOM   4322 1HB  ALA A 282     -51.999  -3.895 -53.716  1.00  0.67           H  
ATOM   4323 2HB  ALA A 282     -51.513  -3.767 -52.013  1.00  0.67           H  
ATOM   4324 3HB  ALA A 282     -52.439  -2.478 -52.762  1.00  0.67           H  
ATOM   4325  N   GLU A 283     -51.142  -0.548 -54.591  1.00  0.65           N  
ATOM   4326  CA  GLU A 283     -51.424   0.286 -55.768  1.00  0.65           C  
ATOM   4327  C   GLU A 283     -50.157   0.643 -56.526  1.00  0.65           C  
ATOM   4328  O   GLU A 283     -50.169   0.765 -57.752  1.00  0.65           O  
ATOM   4329  CB  GLU A 283     -52.204   1.550 -55.400  1.00  0.65           C  
ATOM   4330  CG  GLU A 283     -53.680   1.312 -55.014  1.00  0.65           C  
ATOM   4331  CD  GLU A 283     -54.409   2.580 -54.599  1.00  0.65           C  
ATOM   4332  OE1 GLU A 283     -53.762   3.596 -54.429  1.00  0.65           O  
ATOM   4333  OE2 GLU A 283     -55.612   2.537 -54.470  1.00  0.65           O  
ATOM   4334  H   GLU A 283     -51.388  -0.194 -53.673  1.00  0.65           H  
ATOM   4335  HA  GLU A 283     -52.054  -0.294 -56.442  1.00  0.65           H  
ATOM   4336 1HB  GLU A 283     -51.718   2.021 -54.552  1.00  0.65           H  
ATOM   4337 2HB  GLU A 283     -52.174   2.253 -56.230  1.00  0.65           H  
ATOM   4338 1HG  GLU A 283     -54.195   0.879 -55.869  1.00  0.65           H  
ATOM   4339 2HG  GLU A 283     -53.722   0.593 -54.207  1.00  0.65           H  
ATOM   4340  N   SER A 284     -49.044   0.749 -55.799  1.00  0.63           N  
ATOM   4341  CA  SER A 284     -47.745   1.043 -56.393  1.00  0.63           C  
ATOM   4342  C   SER A 284     -47.137  -0.229 -57.016  1.00  0.63           C  
ATOM   4343  O   SER A 284     -46.064  -0.192 -57.629  1.00  0.63           O  
ATOM   4344  CB  SER A 284     -46.809   1.637 -55.360  1.00  0.63           C  
ATOM   4345  OG  SER A 284     -47.276   2.887 -54.914  1.00  0.63           O  
ATOM   4346  H   SER A 284     -49.122   0.676 -54.781  1.00  0.63           H  
ATOM   4347  HA  SER A 284     -47.887   1.776 -57.186  1.00  0.63           H  
ATOM   4348 1HB  SER A 284     -46.716   0.953 -54.516  1.00  0.63           H  
ATOM   4349 2HB  SER A 284     -45.823   1.764 -55.801  1.00  0.63           H  
ATOM   4350  HG  SER A 284     -46.480   3.379 -54.604  1.00  0.63           H  
ATOM   4351  N   GLY A 285     -47.833  -1.360 -56.849  1.00  0.62           N  
ATOM   4352  CA  GLY A 285     -47.443  -2.649 -57.380  1.00  0.62           C  
ATOM   4353  C   GLY A 285     -46.541  -3.470 -56.480  1.00  0.62           C  
ATOM   4354  O   GLY A 285     -45.999  -4.483 -56.925  1.00  0.62           O  
ATOM   4355  H   GLY A 285     -48.714  -1.341 -56.346  1.00  0.62           H  
ATOM   4356 1HA  GLY A 285     -48.350  -3.220 -57.577  1.00  0.62           H  
ATOM   4357 2HA  GLY A 285     -46.958  -2.503 -58.341  1.00  0.62           H  
ATOM   4358  N   ALA A 286     -46.301  -3.034 -55.251  1.00  0.61           N  
ATOM   4359  CA  ALA A 286     -45.416  -3.840 -54.430  1.00  0.61           C  
ATOM   4360  C   ALA A 286     -46.089  -5.177 -54.167  1.00  0.61           C  
ATOM   4361  O   ALA A 286     -47.304  -5.241 -53.969  1.00  0.61           O  
ATOM   4362  CB  ALA A 286     -45.064  -3.144 -53.146  1.00  0.61           C  
ATOM   4363  H   ALA A 286     -46.769  -2.213 -54.863  1.00  0.61           H  
ATOM   4364  HA  ALA A 286     -44.500  -4.020 -54.981  1.00  0.61           H  
ATOM   4365 1HB  ALA A 286     -44.391  -3.776 -52.556  1.00  0.61           H  
ATOM   4366 2HB  ALA A 286     -44.583  -2.197 -53.362  1.00  0.61           H  
ATOM   4367 3HB  ALA A 286     -45.955  -2.980 -52.624  1.00  0.61           H  
ATOM   4368  N   LYS A 287     -45.298  -6.234 -54.143  1.00  0.61           N  
ATOM   4369  CA  LYS A 287     -45.793  -7.570 -53.856  1.00  0.61           C  
ATOM   4370  C   LYS A 287     -45.284  -8.021 -52.498  1.00  0.61           C  
ATOM   4371  O   LYS A 287     -45.908  -8.845 -51.826  1.00  0.61           O  
ATOM   4372  CB  LYS A 287     -45.344  -8.528 -54.946  1.00  0.61           C  
ATOM   4373  CG  LYS A 287     -45.893  -8.223 -56.348  1.00  0.61           C  
ATOM   4374  CD  LYS A 287     -45.366  -9.238 -57.360  1.00  0.61           C  
ATOM   4375  CE  LYS A 287     -45.795  -8.957 -58.777  1.00  0.61           C  
ATOM   4376  NZ  LYS A 287     -45.114  -9.897 -59.730  1.00  0.61           N  
ATOM   4377  H   LYS A 287     -44.311  -6.099 -54.331  1.00  0.61           H  
ATOM   4378  HA  LYS A 287     -46.883  -7.552 -53.822  1.00  0.61           H  
ATOM   4379 1HB  LYS A 287     -44.254  -8.530 -55.000  1.00  0.61           H  
ATOM   4380 2HB  LYS A 287     -45.659  -9.521 -54.687  1.00  0.61           H  
ATOM   4381 1HG  LYS A 287     -46.984  -8.269 -56.323  1.00  0.61           H  
ATOM   4382 2HG  LYS A 287     -45.594  -7.216 -56.651  1.00  0.61           H  
ATOM   4383 1HD  LYS A 287     -44.309  -9.230 -57.357  1.00  0.61           H  
ATOM   4384 2HD  LYS A 287     -45.700 -10.234 -57.089  1.00  0.61           H  
ATOM   4385 1HE  LYS A 287     -46.873  -9.078 -58.864  1.00  0.61           H  
ATOM   4386 2HE  LYS A 287     -45.529  -7.933 -59.038  1.00  0.61           H  
ATOM   4387 1HZ  LYS A 287     -45.397  -9.701 -60.674  1.00  0.61           H  
ATOM   4388 2HZ  LYS A 287     -44.072  -9.779 -59.647  1.00  0.61           H  
ATOM   4389 3HZ  LYS A 287     -45.351 -10.850 -59.497  1.00  0.61           H  
ATOM   4390  N   VAL A 288     -44.128  -7.492 -52.116  1.00  0.62           N  
ATOM   4391  CA  VAL A 288     -43.529  -7.860 -50.847  1.00  0.62           C  
ATOM   4392  C   VAL A 288     -43.176  -6.601 -50.075  1.00  0.62           C  
ATOM   4393  O   VAL A 288     -42.720  -5.610 -50.661  1.00  0.62           O  
ATOM   4394  CB  VAL A 288     -42.284  -8.760 -51.024  1.00  0.62           C  
ATOM   4395  CG1 VAL A 288     -41.688  -9.159 -49.639  1.00  0.62           C  
ATOM   4396  CG2 VAL A 288     -42.683  -9.973 -51.861  1.00  0.62           C  
ATOM   4397  H   VAL A 288     -43.651  -6.827 -52.723  1.00  0.62           H  
ATOM   4398  HA  VAL A 288     -44.260  -8.420 -50.276  1.00  0.62           H  
ATOM   4399  HB  VAL A 288     -41.529  -8.218 -51.526  1.00  0.62           H  
ATOM   4400 1HG1 VAL A 288     -40.816  -9.778 -49.781  1.00  0.62           H  
ATOM   4401 2HG1 VAL A 288     -41.400  -8.270 -49.084  1.00  0.62           H  
ATOM   4402 3HG1 VAL A 288     -42.431  -9.717 -49.066  1.00  0.62           H  
ATOM   4403 1HG2 VAL A 288     -41.847 -10.627 -52.016  1.00  0.62           H  
ATOM   4404 2HG2 VAL A 288     -43.460 -10.510 -51.360  1.00  0.62           H  
ATOM   4405 3HG2 VAL A 288     -43.046  -9.639 -52.817  1.00  0.62           H  
ATOM   4406  N   ILE A 289     -43.472  -6.618 -48.789  1.00  0.63           N  
ATOM   4407  CA  ILE A 289     -43.118  -5.522 -47.913  1.00  0.63           C  
ATOM   4408  C   ILE A 289     -42.126  -6.035 -46.895  1.00  0.63           C  
ATOM   4409  O   ILE A 289     -42.354  -7.068 -46.286  1.00  0.63           O  
ATOM   4410  CB  ILE A 289     -44.308  -4.946 -47.146  1.00  0.63           C  
ATOM   4411  CG1 ILE A 289     -45.355  -4.424 -48.046  1.00  0.63           C  
ATOM   4412  CG2 ILE A 289     -43.829  -3.841 -46.320  1.00  0.63           C  
ATOM   4413  CD1 ILE A 289     -46.650  -4.081 -47.275  1.00  0.63           C  
ATOM   4414  H   ILE A 289     -43.908  -7.457 -48.405  1.00  0.63           H  
ATOM   4415  HA  ILE A 289     -42.649  -4.732 -48.493  1.00  0.63           H  
ATOM   4416  HB  ILE A 289     -44.745  -5.692 -46.526  1.00  0.63           H  
ATOM   4417 1HG1 ILE A 289     -44.971  -3.541 -48.539  1.00  0.63           H  
ATOM   4418 2HG1 ILE A 289     -45.573  -5.164 -48.805  1.00  0.63           H  
ATOM   4419 1HG2 ILE A 289     -44.653  -3.409 -45.794  1.00  0.63           H  
ATOM   4420 2HG2 ILE A 289     -43.084  -4.181 -45.606  1.00  0.63           H  
ATOM   4421 3HG2 ILE A 289     -43.390  -3.109 -46.990  1.00  0.63           H  
ATOM   4422 1HD1 ILE A 289     -47.412  -3.708 -47.952  1.00  0.63           H  
ATOM   4423 2HD1 ILE A 289     -47.020  -4.979 -46.789  1.00  0.63           H  
ATOM   4424 3HD1 ILE A 289     -46.439  -3.324 -46.520  1.00  0.63           H  
ATOM   4425  N   VAL A 290     -41.035  -5.342 -46.727  1.00  0.67           N  
ATOM   4426  CA  VAL A 290     -40.034  -5.727 -45.761  1.00  0.67           C  
ATOM   4427  C   VAL A 290     -40.030  -4.669 -44.688  1.00  0.67           C  
ATOM   4428  O   VAL A 290     -40.134  -3.491 -45.015  1.00  0.67           O  
ATOM   4429  CB  VAL A 290     -38.681  -5.823 -46.446  1.00  0.67           C  
ATOM   4430  CG1 VAL A 290     -37.640  -6.197 -45.505  1.00  0.67           C  
ATOM   4431  CG2 VAL A 290     -38.799  -6.791 -47.564  1.00  0.67           C  
ATOM   4432  H   VAL A 290     -40.890  -4.514 -47.299  1.00  0.67           H  
ATOM   4433  HA  VAL A 290     -40.294  -6.689 -45.319  1.00  0.67           H  
ATOM   4434  HB  VAL A 290     -38.421  -4.869 -46.823  1.00  0.67           H  
ATOM   4435 1HG1 VAL A 290     -36.692  -6.239 -46.039  1.00  0.67           H  
ATOM   4436 2HG1 VAL A 290     -37.582  -5.455 -44.711  1.00  0.67           H  
ATOM   4437 3HG1 VAL A 290     -37.866  -7.173 -45.076  1.00  0.67           H  
ATOM   4438 1HG2 VAL A 290     -37.864  -6.863 -48.065  1.00  0.67           H  
ATOM   4439 2HG2 VAL A 290     -39.078  -7.744 -47.173  1.00  0.67           H  
ATOM   4440 3HG2 VAL A 290     -39.562  -6.449 -48.253  1.00  0.67           H  
ATOM   4441  N   SER A 291     -39.996  -5.053 -43.424  1.00  0.71           N  
ATOM   4442  CA  SER A 291     -40.013  -4.012 -42.412  1.00  0.71           C  
ATOM   4443  C   SER A 291     -39.203  -4.310 -41.164  1.00  0.71           C  
ATOM   4444  O   SER A 291     -38.922  -5.465 -40.842  1.00  0.71           O  
ATOM   4445  CB  SER A 291     -41.444  -3.736 -42.014  1.00  0.71           C  
ATOM   4446  OG  SER A 291     -42.031  -4.838 -41.383  1.00  0.71           O  
ATOM   4447  H   SER A 291     -39.956  -6.046 -43.189  1.00  0.71           H  
ATOM   4448  HA  SER A 291     -39.591  -3.116 -42.858  1.00  0.71           H  
ATOM   4449 1HB  SER A 291     -41.447  -2.897 -41.359  1.00  0.71           H  
ATOM   4450 2HB  SER A 291     -42.023  -3.460 -42.894  1.00  0.71           H  
ATOM   4451  HG  SER A 291     -41.379  -5.161 -40.750  1.00  0.71           H  
ATOM   4452  N   GLY A 292     -38.837  -3.236 -40.464  1.00  0.77           N  
ATOM   4453  CA  GLY A 292     -38.075  -3.335 -39.214  1.00  0.77           C  
ATOM   4454  C   GLY A 292     -38.938  -3.404 -37.961  1.00  0.77           C  
ATOM   4455  O   GLY A 292     -38.506  -3.897 -36.918  1.00  0.77           O  
ATOM   4456  H   GLY A 292     -39.108  -2.322 -40.830  1.00  0.77           H  
ATOM   4457 1HA  GLY A 292     -37.413  -4.203 -39.253  1.00  0.77           H  
ATOM   4458 2HA  GLY A 292     -37.440  -2.457 -39.130  1.00  0.77           H  
ATOM   4459  N   GLY A 293     -40.145  -2.871 -38.052  1.00  0.83           N  
ATOM   4460  CA  GLY A 293     -41.035  -2.812 -36.908  1.00  0.83           C  
ATOM   4461  C   GLY A 293     -42.048  -3.939 -36.915  1.00  0.83           C  
ATOM   4462  O   GLY A 293     -41.873  -4.963 -37.580  1.00  0.83           O  
ATOM   4463  H   GLY A 293     -40.443  -2.482 -38.932  1.00  0.83           H  
ATOM   4464 1HA  GLY A 293     -40.448  -2.854 -35.990  1.00  0.83           H  
ATOM   4465 2HA  GLY A 293     -41.552  -1.852 -36.904  1.00  0.83           H  
ATOM   4466  N   SER A 294     -43.113  -3.740 -36.158  1.00  0.89           N  
ATOM   4467  CA  SER A 294     -44.167  -4.726 -36.033  1.00  0.89           C  
ATOM   4468  C   SER A 294     -45.065  -4.753 -37.269  1.00  0.89           C  
ATOM   4469  O   SER A 294     -45.021  -3.835 -38.105  1.00  0.89           O  
ATOM   4470  CB  SER A 294     -44.936  -4.451 -34.756  1.00  0.89           C  
ATOM   4471  OG  SER A 294     -45.590  -3.213 -34.812  1.00  0.89           O  
ATOM   4472  H   SER A 294     -43.192  -2.876 -35.642  1.00  0.89           H  
ATOM   4473  HA  SER A 294     -43.704  -5.709 -35.941  1.00  0.89           H  
ATOM   4474 1HB  SER A 294     -45.670  -5.239 -34.594  1.00  0.89           H  
ATOM   4475 2HB  SER A 294     -44.251  -4.462 -33.913  1.00  0.89           H  
ATOM   4476  HG  SER A 294     -46.393  -3.348 -35.358  1.00  0.89           H  
ATOM   4477  N   VAL A 295     -45.841  -5.835 -37.380  1.00  0.94           N  
ATOM   4478  CA  VAL A 295     -46.757  -6.047 -38.487  1.00  0.94           C  
ATOM   4479  C   VAL A 295     -48.198  -6.314 -38.034  1.00  0.94           C  
ATOM   4480  O   VAL A 295     -49.021  -6.797 -38.813  1.00  0.94           O  
ATOM   4481  CB  VAL A 295     -46.260  -7.249 -39.311  1.00  0.94           C  
ATOM   4482  CG1 VAL A 295     -44.877  -6.986 -39.921  1.00  0.94           C  
ATOM   4483  CG2 VAL A 295     -46.186  -8.435 -38.397  1.00  0.94           C  
ATOM   4484  H   VAL A 295     -45.802  -6.537 -36.658  1.00  0.94           H  
ATOM   4485  HA  VAL A 295     -46.758  -5.156 -39.082  1.00  0.94           H  
ATOM   4486  HB  VAL A 295     -46.952  -7.435 -40.122  1.00  0.94           H  
ATOM   4487 1HG1 VAL A 295     -44.558  -7.856 -40.487  1.00  0.94           H  
ATOM   4488 2HG1 VAL A 295     -44.914  -6.133 -40.579  1.00  0.94           H  
ATOM   4489 3HG1 VAL A 295     -44.149  -6.793 -39.132  1.00  0.94           H  
ATOM   4490 1HG2 VAL A 295     -45.855  -9.302 -38.944  1.00  0.94           H  
ATOM   4491 2HG2 VAL A 295     -45.485  -8.226 -37.592  1.00  0.94           H  
ATOM   4492 3HG2 VAL A 295     -47.179  -8.627 -37.974  1.00  0.94           H  
ATOM   4493  N   GLY A 296     -48.441  -6.119 -36.745  1.00  0.95           N  
ATOM   4494  CA  GLY A 296     -49.715  -6.379 -36.099  1.00  0.95           C  
ATOM   4495  C   GLY A 296     -50.276  -7.731 -36.489  1.00  0.95           C  
ATOM   4496  O   GLY A 296     -49.556  -8.727 -36.591  1.00  0.95           O  
ATOM   4497  H   GLY A 296     -47.742  -5.603 -36.226  1.00  0.95           H  
ATOM   4498 1HA  GLY A 296     -49.585  -6.329 -35.019  1.00  0.95           H  
ATOM   4499 2HA  GLY A 296     -50.416  -5.591 -36.373  1.00  0.95           H  
ATOM   4500  N   GLU A 297     -51.590  -7.746 -36.682  1.00  0.94           N  
ATOM   4501  CA  GLU A 297     -52.311  -8.890 -37.189  1.00  0.94           C  
ATOM   4502  C   GLU A 297     -53.085  -8.316 -38.350  1.00  0.94           C  
ATOM   4503  O   GLU A 297     -53.354  -8.970 -39.359  1.00  0.94           O  
ATOM   4504  CB  GLU A 297     -53.247  -9.489 -36.133  1.00  0.94           C  
ATOM   4505  CG  GLU A 297     -52.541 -10.036 -34.886  1.00  0.94           C  
ATOM   4506  CD  GLU A 297     -53.495 -10.603 -33.852  1.00  0.94           C  
ATOM   4507  OE1 GLU A 297     -54.683 -10.526 -34.058  1.00  0.94           O  
ATOM   4508  OE2 GLU A 297     -53.028 -11.113 -32.860  1.00  0.94           O  
ATOM   4509  H   GLU A 297     -52.112  -6.894 -36.542  1.00  0.94           H  
ATOM   4510  HA  GLU A 297     -51.616  -9.646 -37.557  1.00  0.94           H  
ATOM   4511 1HB  GLU A 297     -53.961  -8.731 -35.809  1.00  0.94           H  
ATOM   4512 2HB  GLU A 297     -53.819 -10.304 -36.578  1.00  0.94           H  
ATOM   4513 1HG  GLU A 297     -51.847 -10.818 -35.194  1.00  0.94           H  
ATOM   4514 2HG  GLU A 297     -51.960  -9.236 -34.432  1.00  0.94           H  
ATOM   4515  N   MET A 298     -53.469  -7.054 -38.152  1.00  0.91           N  
ATOM   4516  CA  MET A 298     -54.317  -6.350 -39.099  1.00  0.91           C  
ATOM   4517  C   MET A 298     -53.574  -5.961 -40.362  1.00  0.91           C  
ATOM   4518  O   MET A 298     -54.102  -6.071 -41.468  1.00  0.91           O  
ATOM   4519  CB  MET A 298     -54.941  -5.125 -38.454  1.00  0.91           C  
ATOM   4520  CG  MET A 298     -55.910  -4.468 -39.356  1.00  0.91           C  
ATOM   4521  SD  MET A 298     -57.246  -5.605 -39.824  1.00  0.91           S  
ATOM   4522  CE  MET A 298     -58.221  -5.644 -38.338  1.00  0.91           C  
ATOM   4523  H   MET A 298     -53.167  -6.601 -37.300  1.00  0.91           H  
ATOM   4524  HA  MET A 298     -55.125  -7.021 -39.389  1.00  0.91           H  
ATOM   4525 1HB  MET A 298     -55.451  -5.405 -37.533  1.00  0.91           H  
ATOM   4526 2HB  MET A 298     -54.163  -4.398 -38.205  1.00  0.91           H  
ATOM   4527 1HG  MET A 298     -56.346  -3.593 -38.874  1.00  0.91           H  
ATOM   4528 2HG  MET A 298     -55.393  -4.144 -40.252  1.00  0.91           H  
ATOM   4529 1HE  MET A 298     -59.084  -6.293 -38.490  1.00  0.91           H  
ATOM   4530 2HE  MET A 298     -57.621  -6.021 -37.512  1.00  0.91           H  
ATOM   4531 3HE  MET A 298     -58.567  -4.638 -38.101  1.00  0.91           H  
ATOM   4532  N   ALA A 299     -52.332  -5.506 -40.226  1.00  0.86           N  
ATOM   4533  CA  ALA A 299     -51.602  -5.149 -41.426  1.00  0.86           C  
ATOM   4534  C   ALA A 299     -51.431  -6.397 -42.271  1.00  0.86           C  
ATOM   4535  O   ALA A 299     -51.596  -6.355 -43.490  1.00  0.86           O  
ATOM   4536  CB  ALA A 299     -50.271  -4.521 -41.084  1.00  0.86           C  
ATOM   4537  H   ALA A 299     -51.897  -5.417 -39.318  1.00  0.86           H  
ATOM   4538  HA  ALA A 299     -52.193  -4.436 -41.996  1.00  0.86           H  
ATOM   4539 1HB  ALA A 299     -49.751  -4.252 -42.002  1.00  0.86           H  
ATOM   4540 2HB  ALA A 299     -50.427  -3.622 -40.480  1.00  0.86           H  
ATOM   4541 3HB  ALA A 299     -49.672  -5.220 -40.528  1.00  0.86           H  
ATOM   4542  N   LEU A 300     -51.168  -7.533 -41.608  1.00  0.82           N  
ATOM   4543  CA  LEU A 300     -50.979  -8.793 -42.314  1.00  0.82           C  
ATOM   4544  C   LEU A 300     -52.274  -9.241 -42.975  1.00  0.82           C  
ATOM   4545  O   LEU A 300     -52.258  -9.718 -44.107  1.00  0.82           O  
ATOM   4546  CB  LEU A 300     -50.483  -9.878 -41.364  1.00  0.82           C  
ATOM   4547  CG  LEU A 300     -49.094  -9.636 -40.818  1.00  0.82           C  
ATOM   4548  CD1 LEU A 300     -48.754 -10.723 -39.835  1.00  0.82           C  
ATOM   4549  CD2 LEU A 300     -48.108  -9.542 -41.956  1.00  0.82           C  
ATOM   4550  H   LEU A 300     -51.065  -7.507 -40.600  1.00  0.82           H  
ATOM   4551  HA  LEU A 300     -50.228  -8.643 -43.083  1.00  0.82           H  
ATOM   4552 1HB  LEU A 300     -51.169  -9.944 -40.521  1.00  0.82           H  
ATOM   4553 2HB  LEU A 300     -50.483 -10.832 -41.889  1.00  0.82           H  
ATOM   4554  HG  LEU A 300     -49.087  -8.702 -40.280  1.00  0.82           H  
ATOM   4555 1HD1 LEU A 300     -47.780 -10.551 -39.420  1.00  0.82           H  
ATOM   4556 2HD1 LEU A 300     -49.494 -10.719 -39.029  1.00  0.82           H  
ATOM   4557 3HD1 LEU A 300     -48.766 -11.684 -40.340  1.00  0.82           H  
ATOM   4558 1HD2 LEU A 300     -47.132  -9.341 -41.552  1.00  0.82           H  
ATOM   4559 2HD2 LEU A 300     -48.093 -10.475 -42.516  1.00  0.82           H  
ATOM   4560 3HD2 LEU A 300     -48.395  -8.729 -42.617  1.00  0.82           H  
ATOM   4561  N   HIS A 301     -53.404  -9.024 -42.297  1.00  0.77           N  
ATOM   4562  CA  HIS A 301     -54.711  -9.374 -42.842  1.00  0.77           C  
ATOM   4563  C   HIS A 301     -54.903  -8.657 -44.168  1.00  0.77           C  
ATOM   4564  O   HIS A 301     -55.259  -9.261 -45.190  1.00  0.77           O  
ATOM   4565  CB  HIS A 301     -55.816  -8.959 -41.855  1.00  0.77           C  
ATOM   4566  CG  HIS A 301     -57.199  -9.198 -42.301  1.00  0.77           C  
ATOM   4567  ND1 HIS A 301     -57.767 -10.451 -42.316  1.00  0.77           N  
ATOM   4568  CD2 HIS A 301     -58.149  -8.339 -42.741  1.00  0.77           C  
ATOM   4569  CE1 HIS A 301     -59.010 -10.365 -42.753  1.00  0.77           C  
ATOM   4570  NE2 HIS A 301     -59.274  -9.092 -43.030  1.00  0.77           N  
ATOM   4571  H   HIS A 301     -53.360  -8.653 -41.348  1.00  0.77           H  
ATOM   4572  HA  HIS A 301     -54.768 -10.449 -43.019  1.00  0.77           H  
ATOM   4573 1HB  HIS A 301     -55.664  -9.471 -40.904  1.00  0.77           H  
ATOM   4574 2HB  HIS A 301     -55.732  -7.900 -41.657  1.00  0.77           H  
ATOM   4575  HD1 HIS A 301     -57.318 -11.304 -42.039  1.00  0.77           H  
ATOM   4576  HD2 HIS A 301     -58.152  -7.256 -42.891  1.00  0.77           H  
ATOM   4577  HE1 HIS A 301     -59.628 -11.260 -42.840  1.00  0.77           H  
ATOM   4578  N   PHE A 302     -54.669  -7.354 -44.154  1.00  0.73           N  
ATOM   4579  CA  PHE A 302     -54.827  -6.596 -45.373  1.00  0.73           C  
ATOM   4580  C   PHE A 302     -53.815  -7.001 -46.425  1.00  0.73           C  
ATOM   4581  O   PHE A 302     -54.171  -7.171 -47.593  1.00  0.73           O  
ATOM   4582  CB  PHE A 302     -54.739  -5.119 -45.085  1.00  0.73           C  
ATOM   4583  CG  PHE A 302     -55.958  -4.647 -44.433  1.00  0.73           C  
ATOM   4584  CD1 PHE A 302     -55.925  -4.033 -43.213  1.00  0.73           C  
ATOM   4585  CD2 PHE A 302     -57.171  -4.857 -45.043  1.00  0.73           C  
ATOM   4586  CE1 PHE A 302     -57.086  -3.619 -42.616  1.00  0.73           C  
ATOM   4587  CE2 PHE A 302     -58.337  -4.463 -44.447  1.00  0.73           C  
ATOM   4588  CZ  PHE A 302     -58.296  -3.843 -43.228  1.00  0.73           C  
ATOM   4589  H   PHE A 302     -54.382  -6.897 -43.284  1.00  0.73           H  
ATOM   4590  HA  PHE A 302     -55.822  -6.802 -45.766  1.00  0.73           H  
ATOM   4591 1HB  PHE A 302     -53.888  -4.921 -44.424  1.00  0.73           H  
ATOM   4592 2HB  PHE A 302     -54.590  -4.563 -46.003  1.00  0.73           H  
ATOM   4593  HD1 PHE A 302     -54.971  -3.876 -42.724  1.00  0.73           H  
ATOM   4594  HD2 PHE A 302     -57.192  -5.341 -46.011  1.00  0.73           H  
ATOM   4595  HE1 PHE A 302     -57.057  -3.114 -41.656  1.00  0.73           H  
ATOM   4596  HE2 PHE A 302     -59.296  -4.633 -44.938  1.00  0.73           H  
ATOM   4597  HZ  PHE A 302     -59.222  -3.519 -42.752  1.00  0.73           H  
ATOM   4598  N   CYS A 303     -52.580  -7.266 -46.014  1.00  0.71           N  
ATOM   4599  CA  CYS A 303     -51.580  -7.653 -46.979  1.00  0.71           C  
ATOM   4600  C   CYS A 303     -52.020  -8.919 -47.697  1.00  0.71           C  
ATOM   4601  O   CYS A 303     -51.947  -8.979 -48.923  1.00  0.71           O  
ATOM   4602  CB  CYS A 303     -50.235  -7.862 -46.290  1.00  0.71           C  
ATOM   4603  SG  CYS A 303     -49.499  -6.336 -45.715  1.00  0.71           S  
ATOM   4604  H   CYS A 303     -52.318  -7.138 -45.037  1.00  0.71           H  
ATOM   4605  HA  CYS A 303     -51.473  -6.856 -47.712  1.00  0.71           H  
ATOM   4606 1HB  CYS A 303     -50.362  -8.521 -45.441  1.00  0.71           H  
ATOM   4607 2HB  CYS A 303     -49.543  -8.342 -46.967  1.00  0.71           H  
ATOM   4608  HG  CYS A 303     -50.437  -6.108 -44.766  1.00  0.71           H  
ATOM   4609  N   GLU A 304     -52.597  -9.882 -46.967  1.00  0.69           N  
ATOM   4610  CA  GLU A 304     -53.067 -11.101 -47.619  1.00  0.69           C  
ATOM   4611  C   GLU A 304     -54.167 -10.787 -48.637  1.00  0.69           C  
ATOM   4612  O   GLU A 304     -54.148 -11.320 -49.753  1.00  0.69           O  
ATOM   4613  CB  GLU A 304     -53.603 -12.086 -46.574  1.00  0.69           C  
ATOM   4614  CG  GLU A 304     -52.535 -12.720 -45.709  1.00  0.69           C  
ATOM   4615  CD  GLU A 304     -53.108 -13.551 -44.609  1.00  0.69           C  
ATOM   4616  OE1 GLU A 304     -54.295 -13.511 -44.394  1.00  0.69           O  
ATOM   4617  OE2 GLU A 304     -52.346 -14.262 -44.001  1.00  0.69           O  
ATOM   4618  H   GLU A 304     -52.650  -9.784 -45.955  1.00  0.69           H  
ATOM   4619  HA  GLU A 304     -52.232 -11.561 -48.136  1.00  0.69           H  
ATOM   4620 1HB  GLU A 304     -54.298 -11.567 -45.914  1.00  0.69           H  
ATOM   4621 2HB  GLU A 304     -54.151 -12.882 -47.067  1.00  0.69           H  
ATOM   4622 1HG  GLU A 304     -51.906 -13.353 -46.332  1.00  0.69           H  
ATOM   4623 2HG  GLU A 304     -51.905 -11.934 -45.294  1.00  0.69           H  
ATOM   4624  N   ARG A 305     -55.067  -9.853 -48.311  1.00  0.68           N  
ATOM   4625  CA  ARG A 305     -56.142  -9.462 -49.231  1.00  0.68           C  
ATOM   4626  C   ARG A 305     -55.598  -8.892 -50.541  1.00  0.68           C  
ATOM   4627  O   ARG A 305     -56.212  -9.052 -51.600  1.00  0.68           O  
ATOM   4628  CB  ARG A 305     -57.090  -8.452 -48.593  1.00  0.68           C  
ATOM   4629  CG  ARG A 305     -58.018  -9.019 -47.527  1.00  0.68           C  
ATOM   4630  CD  ARG A 305     -58.901  -7.969 -46.956  1.00  0.68           C  
ATOM   4631  NE  ARG A 305     -59.784  -8.483 -45.929  1.00  0.68           N  
ATOM   4632  CZ  ARG A 305     -61.002  -9.000 -46.124  1.00  0.68           C  
ATOM   4633  NH1 ARG A 305     -61.541  -9.074 -47.324  1.00  0.68           N  
ATOM   4634  NH2 ARG A 305     -61.637  -9.428 -45.061  1.00  0.68           N  
ATOM   4635  H   ARG A 305     -55.031  -9.443 -47.372  1.00  0.68           H  
ATOM   4636  HA  ARG A 305     -56.722 -10.352 -49.465  1.00  0.68           H  
ATOM   4637 1HB  ARG A 305     -56.521  -7.652 -48.135  1.00  0.68           H  
ATOM   4638 2HB  ARG A 305     -57.706  -8.000 -49.368  1.00  0.68           H  
ATOM   4639 1HG  ARG A 305     -58.635  -9.803 -47.960  1.00  0.68           H  
ATOM   4640 2HG  ARG A 305     -57.416  -9.433 -46.714  1.00  0.68           H  
ATOM   4641 1HD  ARG A 305     -58.285  -7.210 -46.508  1.00  0.68           H  
ATOM   4642 2HD  ARG A 305     -59.508  -7.531 -47.744  1.00  0.68           H  
ATOM   4643  HE  ARG A 305     -59.462  -8.494 -44.963  1.00  0.68           H  
ATOM   4644 1HH1 ARG A 305     -61.031  -8.736 -48.127  1.00  0.68           H  
ATOM   4645 2HH1 ARG A 305     -62.463  -9.468 -47.438  1.00  0.68           H  
ATOM   4646 1HH2 ARG A 305     -61.143  -9.342 -44.162  1.00  0.68           H  
ATOM   4647 2HH2 ARG A 305     -62.559  -9.827 -45.129  1.00  0.68           H  
ATOM   4648  N   TYR A 306     -54.428  -8.262 -50.471  1.00  0.67           N  
ATOM   4649  CA  TYR A 306     -53.797  -7.671 -51.646  1.00  0.67           C  
ATOM   4650  C   TYR A 306     -52.684  -8.550 -52.227  1.00  0.67           C  
ATOM   4651  O   TYR A 306     -51.904  -8.090 -53.063  1.00  0.67           O  
ATOM   4652  CB  TYR A 306     -53.215  -6.299 -51.309  1.00  0.67           C  
ATOM   4653  CG  TYR A 306     -54.255  -5.286 -50.872  1.00  0.67           C  
ATOM   4654  CD1 TYR A 306     -54.318  -4.879 -49.553  1.00  0.67           C  
ATOM   4655  CD2 TYR A 306     -55.174  -4.806 -51.781  1.00  0.67           C  
ATOM   4656  CE1 TYR A 306     -55.299  -4.001 -49.134  1.00  0.67           C  
ATOM   4657  CE2 TYR A 306     -56.156  -3.930 -51.372  1.00  0.67           C  
ATOM   4658  CZ  TYR A 306     -56.226  -3.535 -50.053  1.00  0.67           C  
ATOM   4659  OH  TYR A 306     -57.228  -2.684 -49.655  1.00  0.67           O  
ATOM   4660  H   TYR A 306     -53.994  -8.150 -49.551  1.00  0.67           H  
ATOM   4661  HA  TYR A 306     -54.556  -7.550 -52.417  1.00  0.67           H  
ATOM   4662 1HB  TYR A 306     -52.491  -6.411 -50.495  1.00  0.67           H  
ATOM   4663 2HB  TYR A 306     -52.686  -5.909 -52.168  1.00  0.67           H  
ATOM   4664  HD1 TYR A 306     -53.595  -5.260 -48.845  1.00  0.67           H  
ATOM   4665  HD2 TYR A 306     -55.132  -5.129 -52.821  1.00  0.67           H  
ATOM   4666  HE1 TYR A 306     -55.350  -3.687 -48.093  1.00  0.67           H  
ATOM   4667  HE2 TYR A 306     -56.889  -3.560 -52.089  1.00  0.67           H  
ATOM   4668  HH  TYR A 306     -57.193  -2.556 -48.698  1.00  0.67           H  
ATOM   4669  N   LYS A 307     -52.606  -9.810 -51.786  1.00  0.67           N  
ATOM   4670  CA  LYS A 307     -51.582 -10.766 -52.215  1.00  0.67           C  
ATOM   4671  C   LYS A 307     -50.164 -10.270 -51.946  1.00  0.67           C  
ATOM   4672  O   LYS A 307     -49.256 -10.447 -52.762  1.00  0.67           O  
ATOM   4673  CB  LYS A 307     -51.736 -11.130 -53.692  1.00  0.67           C  
ATOM   4674  CG  LYS A 307     -53.069 -11.798 -54.031  1.00  0.67           C  
ATOM   4675  CD  LYS A 307     -53.137 -12.216 -55.498  1.00  0.67           C  
ATOM   4676  CE  LYS A 307     -54.478 -12.863 -55.834  1.00  0.67           C  
ATOM   4677  NZ  LYS A 307     -54.564 -13.245 -57.270  1.00  0.67           N  
ATOM   4678  H   LYS A 307     -53.283 -10.141 -51.099  1.00  0.67           H  
ATOM   4679  HA  LYS A 307     -51.729 -11.674 -51.632  1.00  0.67           H  
ATOM   4680 1HB  LYS A 307     -51.626 -10.242 -54.311  1.00  0.67           H  
ATOM   4681 2HB  LYS A 307     -50.939 -11.820 -53.972  1.00  0.67           H  
ATOM   4682 1HG  LYS A 307     -53.201 -12.677 -53.399  1.00  0.67           H  
ATOM   4683 2HG  LYS A 307     -53.883 -11.101 -53.821  1.00  0.67           H  
ATOM   4684 1HD  LYS A 307     -53.000 -11.338 -56.131  1.00  0.67           H  
ATOM   4685 2HD  LYS A 307     -52.338 -12.926 -55.715  1.00  0.67           H  
ATOM   4686 1HE  LYS A 307     -54.606 -13.756 -55.223  1.00  0.67           H  
ATOM   4687 2HE  LYS A 307     -55.281 -12.161 -55.606  1.00  0.67           H  
ATOM   4688 1HZ  LYS A 307     -55.463 -13.669 -57.453  1.00  0.67           H  
ATOM   4689 2HZ  LYS A 307     -54.457 -12.421 -57.845  1.00  0.67           H  
ATOM   4690 3HZ  LYS A 307     -53.831 -13.904 -57.487  1.00  0.67           H  
ATOM   4691  N   ILE A 308     -49.981  -9.689 -50.772  1.00  0.68           N  
ATOM   4692  CA  ILE A 308     -48.704  -9.191 -50.309  1.00  0.68           C  
ATOM   4693  C   ILE A 308     -48.113 -10.023 -49.176  1.00  0.68           C  
ATOM   4694  O   ILE A 308     -48.810 -10.444 -48.250  1.00  0.68           O  
ATOM   4695  CB  ILE A 308     -48.779  -7.701 -49.893  1.00  0.68           C  
ATOM   4696  CG1 ILE A 308     -49.066  -6.813 -51.086  1.00  0.68           C  
ATOM   4697  CG2 ILE A 308     -47.535  -7.249 -49.153  1.00  0.68           C  
ATOM   4698  CD1 ILE A 308     -49.334  -5.374 -50.700  1.00  0.68           C  
ATOM   4699  H   ILE A 308     -50.782  -9.562 -50.164  1.00  0.68           H  
ATOM   4700  HA  ILE A 308     -48.031  -9.250 -51.147  1.00  0.68           H  
ATOM   4701  HB  ILE A 308     -49.622  -7.586 -49.236  1.00  0.68           H  
ATOM   4702 1HG1 ILE A 308     -48.210  -6.838 -51.758  1.00  0.68           H  
ATOM   4703 2HG1 ILE A 308     -49.934  -7.194 -51.620  1.00  0.68           H  
ATOM   4704 1HG2 ILE A 308     -47.673  -6.222 -48.861  1.00  0.68           H  
ATOM   4705 2HG2 ILE A 308     -47.384  -7.854 -48.265  1.00  0.68           H  
ATOM   4706 3HG2 ILE A 308     -46.662  -7.333 -49.798  1.00  0.68           H  
ATOM   4707 1HD1 ILE A 308     -49.512  -4.801 -51.596  1.00  0.68           H  
ATOM   4708 2HD1 ILE A 308     -50.204  -5.320 -50.044  1.00  0.68           H  
ATOM   4709 3HD1 ILE A 308     -48.464  -4.967 -50.185  1.00  0.68           H  
ATOM   4710  N   MET A 309     -46.823 -10.304 -49.307  1.00  0.69           N  
ATOM   4711  CA  MET A 309     -46.037 -11.038 -48.315  1.00  0.69           C  
ATOM   4712  C   MET A 309     -45.263 -10.037 -47.496  1.00  0.69           C  
ATOM   4713  O   MET A 309     -44.745  -9.079 -48.067  1.00  0.69           O  
ATOM   4714  CB  MET A 309     -45.082 -12.001 -49.000  1.00  0.69           C  
ATOM   4715  CG  MET A 309     -44.190 -12.803 -48.084  1.00  0.69           C  
ATOM   4716  SD  MET A 309     -43.298 -14.124 -48.954  1.00  0.69           S  
ATOM   4717  CE  MET A 309     -42.386 -13.228 -50.147  1.00  0.69           C  
ATOM   4718  H   MET A 309     -46.361  -9.929 -50.139  1.00  0.69           H  
ATOM   4719  HA  MET A 309     -46.706 -11.584 -47.649  1.00  0.69           H  
ATOM   4720 1HB  MET A 309     -45.627 -12.670 -49.629  1.00  0.69           H  
ATOM   4721 2HB  MET A 309     -44.434 -11.434 -49.635  1.00  0.69           H  
ATOM   4722 1HG  MET A 309     -43.462 -12.147 -47.606  1.00  0.69           H  
ATOM   4723 2HG  MET A 309     -44.803 -13.256 -47.302  1.00  0.69           H  
ATOM   4724 1HE  MET A 309     -41.803 -13.926 -50.746  1.00  0.69           H  
ATOM   4725 2HE  MET A 309     -43.076 -12.700 -50.789  1.00  0.69           H  
ATOM   4726 3HE  MET A 309     -41.734 -12.517 -49.652  1.00  0.69           H  
ATOM   4727  N   VAL A 310     -45.189 -10.217 -46.179  1.00  0.71           N  
ATOM   4728  CA  VAL A 310     -44.436  -9.257 -45.395  1.00  0.71           C  
ATOM   4729  C   VAL A 310     -43.241  -9.942 -44.722  1.00  0.71           C  
ATOM   4730  O   VAL A 310     -43.369 -11.053 -44.222  1.00  0.71           O  
ATOM   4731  CB  VAL A 310     -45.365  -8.578 -44.364  1.00  0.71           C  
ATOM   4732  CG1 VAL A 310     -44.580  -7.585 -43.518  1.00  0.71           C  
ATOM   4733  CG2 VAL A 310     -46.490  -7.889 -45.071  1.00  0.71           C  
ATOM   4734  H   VAL A 310     -45.638 -11.002 -45.697  1.00  0.71           H  
ATOM   4735  HA  VAL A 310     -44.079  -8.490 -46.061  1.00  0.71           H  
ATOM   4736  HB  VAL A 310     -45.777  -9.312 -43.731  1.00  0.71           H  
ATOM   4737 1HG1 VAL A 310     -45.249  -7.121 -42.805  1.00  0.71           H  
ATOM   4738 2HG1 VAL A 310     -43.780  -8.103 -42.988  1.00  0.71           H  
ATOM   4739 3HG1 VAL A 310     -44.150  -6.818 -44.166  1.00  0.71           H  
ATOM   4740 1HG2 VAL A 310     -47.134  -7.429 -44.331  1.00  0.71           H  
ATOM   4741 2HG2 VAL A 310     -46.110  -7.139 -45.727  1.00  0.71           H  
ATOM   4742 3HG2 VAL A 310     -47.060  -8.614 -45.650  1.00  0.71           H  
ATOM   4743  N   LEU A 311     -42.050  -9.349 -44.793  1.00  0.75           N  
ATOM   4744  CA  LEU A 311     -40.894  -9.966 -44.146  1.00  0.75           C  
ATOM   4745  C   LEU A 311     -40.454  -9.128 -42.953  1.00  0.75           C  
ATOM   4746  O   LEU A 311     -40.182  -7.935 -43.101  1.00  0.75           O  
ATOM   4747  CB  LEU A 311     -39.691 -10.062 -45.081  1.00  0.75           C  
ATOM   4748  CG  LEU A 311     -39.887 -10.688 -46.456  1.00  0.75           C  
ATOM   4749  CD1 LEU A 311     -38.508 -10.703 -47.164  1.00  0.75           C  
ATOM   4750  CD2 LEU A 311     -40.515 -12.059 -46.328  1.00  0.75           C  
ATOM   4751  H   LEU A 311     -41.975  -8.452 -45.259  1.00  0.75           H  
ATOM   4752  HA  LEU A 311     -41.161 -10.959 -43.794  1.00  0.75           H  
ATOM   4753 1HB  LEU A 311     -39.308  -9.066 -45.233  1.00  0.75           H  
ATOM   4754 2HB  LEU A 311     -38.919 -10.639 -44.571  1.00  0.75           H  
ATOM   4755  HG  LEU A 311     -40.547 -10.057 -47.050  1.00  0.75           H  
ATOM   4756 1HD1 LEU A 311     -38.607 -11.105 -48.146  1.00  0.75           H  
ATOM   4757 2HD1 LEU A 311     -38.107  -9.707 -47.237  1.00  0.75           H  
ATOM   4758 3HD1 LEU A 311     -37.814 -11.315 -46.592  1.00  0.75           H  
ATOM   4759 1HD2 LEU A 311     -40.653 -12.496 -47.315  1.00  0.75           H  
ATOM   4760 2HD2 LEU A 311     -39.876 -12.702 -45.726  1.00  0.75           H  
ATOM   4761 3HD2 LEU A 311     -41.477 -11.964 -45.842  1.00  0.75           H  
ATOM   4762  N   LYS A 312     -40.357  -9.733 -41.778  1.00  0.81           N  
ATOM   4763  CA  LYS A 312     -39.906  -8.960 -40.625  1.00  0.81           C  
ATOM   4764  C   LYS A 312     -38.397  -9.124 -40.420  1.00  0.81           C  
ATOM   4765  O   LYS A 312     -37.888 -10.245 -40.316  1.00  0.81           O  
ATOM   4766  CB  LYS A 312     -40.666  -9.337 -39.355  1.00  0.81           C  
ATOM   4767  CG  LYS A 312     -40.281  -8.462 -38.150  1.00  0.81           C  
ATOM   4768  CD  LYS A 312     -41.064  -8.815 -36.898  1.00  0.81           C  
ATOM   4769  CE  LYS A 312     -40.612  -7.947 -35.726  1.00  0.81           C  
ATOM   4770  NZ  LYS A 312     -41.300  -8.323 -34.458  1.00  0.81           N  
ATOM   4771  H   LYS A 312     -40.591 -10.715 -41.683  1.00  0.81           H  
ATOM   4772  HA  LYS A 312     -40.092  -7.900 -40.813  1.00  0.81           H  
ATOM   4773 1HB  LYS A 312     -41.741  -9.229 -39.524  1.00  0.81           H  
ATOM   4774 2HB  LYS A 312     -40.469 -10.379 -39.102  1.00  0.81           H  
ATOM   4775 1HG  LYS A 312     -39.216  -8.578 -37.941  1.00  0.81           H  
ATOM   4776 2HG  LYS A 312     -40.465  -7.409 -38.395  1.00  0.81           H  
ATOM   4777 1HD  LYS A 312     -42.129  -8.647 -37.075  1.00  0.81           H  
ATOM   4778 2HD  LYS A 312     -40.910  -9.863 -36.650  1.00  0.81           H  
ATOM   4779 1HE  LYS A 312     -39.536  -8.059 -35.596  1.00  0.81           H  
ATOM   4780 2HE  LYS A 312     -40.831  -6.901 -35.953  1.00  0.81           H  
ATOM   4781 1HZ  LYS A 312     -40.974  -7.726 -33.712  1.00  0.81           H  
ATOM   4782 2HZ  LYS A 312     -42.295  -8.212 -34.567  1.00  0.81           H  
ATOM   4783 3HZ  LYS A 312     -41.092  -9.286 -34.234  1.00  0.81           H  
ATOM   4784  N   ILE A 313     -37.707  -7.996 -40.353  1.00  0.86           N  
ATOM   4785  CA  ILE A 313     -36.267  -7.920 -40.161  1.00  0.86           C  
ATOM   4786  C   ILE A 313     -35.859  -7.432 -38.772  1.00  0.86           C  
ATOM   4787  O   ILE A 313     -36.490  -6.543 -38.210  1.00  0.86           O  
ATOM   4788  CB  ILE A 313     -35.587  -7.136 -41.280  1.00  0.86           C  
ATOM   4789  CG1 ILE A 313     -35.670  -7.928 -42.575  1.00  0.86           C  
ATOM   4790  CG2 ILE A 313     -34.283  -6.817 -40.943  1.00  0.86           C  
ATOM   4791  CD1 ILE A 313     -35.032  -7.263 -43.772  1.00  0.86           C  
ATOM   4792  H   ILE A 313     -38.212  -7.116 -40.458  1.00  0.86           H  
ATOM   4793  HA  ILE A 313     -35.878  -8.933 -40.254  1.00  0.86           H  
ATOM   4794  HB  ILE A 313     -36.138  -6.214 -41.447  1.00  0.86           H  
ATOM   4795 1HG1 ILE A 313     -35.202  -8.857 -42.418  1.00  0.86           H  
ATOM   4796 2HG1 ILE A 313     -36.725  -8.103 -42.805  1.00  0.86           H  
ATOM   4797 1HG2 ILE A 313     -33.839  -6.265 -41.748  1.00  0.86           H  
ATOM   4798 2HG2 ILE A 313     -34.269  -6.215 -40.045  1.00  0.86           H  
ATOM   4799 3HG2 ILE A 313     -33.772  -7.742 -40.785  1.00  0.86           H  
ATOM   4800 1HD1 ILE A 313     -35.140  -7.904 -44.647  1.00  0.86           H  
ATOM   4801 2HD1 ILE A 313     -35.493  -6.335 -43.954  1.00  0.86           H  
ATOM   4802 3HD1 ILE A 313     -33.970  -7.101 -43.576  1.00  0.86           H  
ATOM   4803  N   SER A 314     -34.866  -8.113 -38.167  1.00  0.91           N  
ATOM   4804  CA  SER A 314     -34.461  -7.832 -36.791  1.00  0.91           C  
ATOM   4805  C   SER A 314     -33.456  -6.691 -36.570  1.00  0.91           C  
ATOM   4806  O   SER A 314     -33.221  -6.296 -35.426  1.00  0.91           O  
ATOM   4807  CB  SER A 314     -33.920  -9.106 -36.175  1.00  0.91           C  
ATOM   4808  OG  SER A 314     -32.709  -9.502 -36.771  1.00  0.91           O  
ATOM   4809  H   SER A 314     -34.314  -8.805 -38.693  1.00  0.91           H  
ATOM   4810  HA  SER A 314     -35.366  -7.567 -36.244  1.00  0.91           H  
ATOM   4811 1HB  SER A 314     -33.771  -8.959 -35.107  1.00  0.91           H  
ATOM   4812 2HB  SER A 314     -34.658  -9.898 -36.293  1.00  0.91           H  
ATOM   4813  HG  SER A 314     -32.834  -9.462 -37.751  1.00  0.91           H  
ATOM   4814  N   SER A 315     -32.852  -6.167 -37.632  1.00  0.94           N  
ATOM   4815  CA  SER A 315     -31.852  -5.112 -37.455  1.00  0.94           C  
ATOM   4816  C   SER A 315     -31.708  -4.171 -38.635  1.00  0.94           C  
ATOM   4817  O   SER A 315     -32.036  -4.513 -39.772  1.00  0.94           O  
ATOM   4818  CB  SER A 315     -30.484  -5.725 -37.194  1.00  0.94           C  
ATOM   4819  OG  SER A 315     -29.998  -6.436 -38.333  1.00  0.94           O  
ATOM   4820  H   SER A 315     -33.074  -6.522 -38.549  1.00  0.94           H  
ATOM   4821  HA  SER A 315     -32.143  -4.517 -36.587  1.00  0.94           H  
ATOM   4822 1HB  SER A 315     -29.781  -4.937 -36.931  1.00  0.94           H  
ATOM   4823 2HB  SER A 315     -30.546  -6.401 -36.343  1.00  0.94           H  
ATOM   4824  HG  SER A 315     -30.563  -7.223 -38.410  1.00  0.94           H  
ATOM   4825  N   LYS A 316     -31.121  -3.000 -38.366  1.00  0.94           N  
ATOM   4826  CA  LYS A 316     -30.837  -2.030 -39.416  1.00  0.94           C  
ATOM   4827  C   LYS A 316     -29.864  -2.601 -40.432  1.00  0.94           C  
ATOM   4828  O   LYS A 316     -29.984  -2.342 -41.626  1.00  0.94           O  
ATOM   4829  CB  LYS A 316     -30.298  -0.735 -38.820  1.00  0.94           C  
ATOM   4830  CG  LYS A 316     -31.342   0.069 -38.053  1.00  0.94           C  
ATOM   4831  CD  LYS A 316     -30.748   1.344 -37.461  1.00  0.94           C  
ATOM   4832  CE  LYS A 316     -31.799   2.137 -36.687  1.00  0.94           C  
ATOM   4833  NZ  LYS A 316     -31.224   3.363 -36.061  1.00  0.94           N  
ATOM   4834  H   LYS A 316     -30.881  -2.778 -37.410  1.00  0.94           H  
ATOM   4835  HA  LYS A 316     -31.761  -1.804 -39.937  1.00  0.94           H  
ATOM   4836 1HB  LYS A 316     -29.474  -0.957 -38.143  1.00  0.94           H  
ATOM   4837 2HB  LYS A 316     -29.903  -0.103 -39.618  1.00  0.94           H  
ATOM   4838 1HG  LYS A 316     -32.156   0.338 -38.728  1.00  0.94           H  
ATOM   4839 2HG  LYS A 316     -31.749  -0.540 -37.249  1.00  0.94           H  
ATOM   4840 1HD  LYS A 316     -29.930   1.085 -36.787  1.00  0.94           H  
ATOM   4841 2HD  LYS A 316     -30.352   1.966 -38.263  1.00  0.94           H  
ATOM   4842 1HE  LYS A 316     -32.597   2.429 -37.368  1.00  0.94           H  
ATOM   4843 2HE  LYS A 316     -32.217   1.505 -35.904  1.00  0.94           H  
ATOM   4844 1HZ  LYS A 316     -31.949   3.857 -35.561  1.00  0.94           H  
ATOM   4845 2HZ  LYS A 316     -30.490   3.101 -35.419  1.00  0.94           H  
ATOM   4846 3HZ  LYS A 316     -30.844   3.962 -36.779  1.00  0.94           H  
ATOM   4847  N   PHE A 317     -28.909  -3.410 -39.972  1.00  0.91           N  
ATOM   4848  CA  PHE A 317     -27.975  -4.032 -40.896  1.00  0.91           C  
ATOM   4849  C   PHE A 317     -28.746  -4.869 -41.897  1.00  0.91           C  
ATOM   4850  O   PHE A 317     -28.584  -4.706 -43.109  1.00  0.91           O  
ATOM   4851  CB  PHE A 317     -26.963  -4.910 -40.163  1.00  0.91           C  
ATOM   4852  CG  PHE A 317     -26.052  -5.708 -41.082  1.00  0.91           C  
ATOM   4853  CD1 PHE A 317     -24.966  -5.118 -41.719  1.00  0.91           C  
ATOM   4854  CD2 PHE A 317     -26.284  -7.064 -41.291  1.00  0.91           C  
ATOM   4855  CE1 PHE A 317     -24.136  -5.867 -42.544  1.00  0.91           C  
ATOM   4856  CE2 PHE A 317     -25.459  -7.812 -42.109  1.00  0.91           C  
ATOM   4857  CZ  PHE A 317     -24.383  -7.214 -42.735  1.00  0.91           C  
ATOM   4858  H   PHE A 317     -28.846  -3.603 -38.984  1.00  0.91           H  
ATOM   4859  HA  PHE A 317     -27.440  -3.250 -41.436  1.00  0.91           H  
ATOM   4860 1HB  PHE A 317     -26.342  -4.290 -39.522  1.00  0.91           H  
ATOM   4861 2HB  PHE A 317     -27.495  -5.614 -39.521  1.00  0.91           H  
ATOM   4862  HD1 PHE A 317     -24.769  -4.058 -41.562  1.00  0.91           H  
ATOM   4863  HD2 PHE A 317     -27.133  -7.536 -40.792  1.00  0.91           H  
ATOM   4864  HE1 PHE A 317     -23.285  -5.392 -43.038  1.00  0.91           H  
ATOM   4865  HE2 PHE A 317     -25.656  -8.871 -42.255  1.00  0.91           H  
ATOM   4866  HZ  PHE A 317     -23.729  -7.801 -43.381  1.00  0.91           H  
ATOM   4867  N   GLU A 318     -29.609  -5.756 -41.399  1.00  0.87           N  
ATOM   4868  CA  GLU A 318     -30.369  -6.603 -42.305  1.00  0.87           C  
ATOM   4869  C   GLU A 318     -31.282  -5.769 -43.232  1.00  0.87           C  
ATOM   4870  O   GLU A 318     -31.389  -6.067 -44.425  1.00  0.87           O  
ATOM   4871  CB  GLU A 318     -31.170  -7.631 -41.502  1.00  0.87           C  
ATOM   4872  CG  GLU A 318     -30.400  -8.783 -40.837  1.00  0.87           C  
ATOM   4873  CD  GLU A 318     -31.296  -9.697 -39.889  1.00  0.87           C  
ATOM   4874  OE1 GLU A 318     -32.443  -9.329 -39.573  1.00  0.87           O  
ATOM   4875  OE2 GLU A 318     -30.809 -10.750 -39.500  1.00  0.87           O  
ATOM   4876  H   GLU A 318     -29.738  -5.847 -40.387  1.00  0.87           H  
ATOM   4877  HA  GLU A 318     -29.662  -7.146 -42.931  1.00  0.87           H  
ATOM   4878 1HB  GLU A 318     -31.615  -7.098 -40.672  1.00  0.87           H  
ATOM   4879 2HB  GLU A 318     -31.960  -8.046 -42.101  1.00  0.87           H  
ATOM   4880 1HG  GLU A 318     -29.971  -9.407 -41.619  1.00  0.87           H  
ATOM   4881 2HG  GLU A 318     -29.578  -8.363 -40.258  1.00  0.87           H  
ATOM   4882  N   LEU A 319     -31.894  -4.685 -42.723  1.00  0.83           N  
ATOM   4883  CA  LEU A 319     -32.747  -3.857 -43.585  1.00  0.83           C  
ATOM   4884  C   LEU A 319     -31.940  -3.233 -44.715  1.00  0.83           C  
ATOM   4885  O   LEU A 319     -32.377  -3.214 -45.871  1.00  0.83           O  
ATOM   4886  CB  LEU A 319     -33.398  -2.710 -42.789  1.00  0.83           C  
ATOM   4887  CG  LEU A 319     -34.495  -3.069 -41.792  1.00  0.83           C  
ATOM   4888  CD1 LEU A 319     -34.825  -1.857 -40.955  1.00  0.83           C  
ATOM   4889  CD2 LEU A 319     -35.732  -3.507 -42.552  1.00  0.83           C  
ATOM   4890  H   LEU A 319     -31.796  -4.468 -41.729  1.00  0.83           H  
ATOM   4891  HA  LEU A 319     -33.522  -4.487 -44.016  1.00  0.83           H  
ATOM   4892 1HB  LEU A 319     -32.611  -2.204 -42.233  1.00  0.83           H  
ATOM   4893 2HB  LEU A 319     -33.817  -1.999 -43.498  1.00  0.83           H  
ATOM   4894  HG  LEU A 319     -34.153  -3.865 -41.138  1.00  0.83           H  
ATOM   4895 1HD1 LEU A 319     -35.596  -2.106 -40.257  1.00  0.83           H  
ATOM   4896 2HD1 LEU A 319     -33.949  -1.533 -40.414  1.00  0.83           H  
ATOM   4897 3HD1 LEU A 319     -35.161  -1.056 -41.605  1.00  0.83           H  
ATOM   4898 1HD2 LEU A 319     -36.506  -3.765 -41.852  1.00  0.83           H  
ATOM   4899 2HD2 LEU A 319     -36.076  -2.697 -43.196  1.00  0.83           H  
ATOM   4900 3HD2 LEU A 319     -35.493  -4.354 -43.147  1.00  0.83           H  
ATOM   4901  N   ARG A 320     -30.739  -2.753 -44.389  1.00  0.79           N  
ATOM   4902  CA  ARG A 320     -29.868  -2.126 -45.369  1.00  0.79           C  
ATOM   4903  C   ARG A 320     -29.352  -3.137 -46.382  1.00  0.79           C  
ATOM   4904  O   ARG A 320     -29.287  -2.851 -47.581  1.00  0.79           O  
ATOM   4905  CB  ARG A 320     -28.706  -1.453 -44.660  1.00  0.79           C  
ATOM   4906  CG  ARG A 320     -29.094  -0.207 -43.867  1.00  0.79           C  
ATOM   4907  CD  ARG A 320     -27.972   0.303 -43.045  1.00  0.79           C  
ATOM   4908  NE  ARG A 320     -28.348   1.490 -42.287  1.00  0.79           N  
ATOM   4909  CZ  ARG A 320     -27.595   2.055 -41.322  1.00  0.79           C  
ATOM   4910  NH1 ARG A 320     -26.432   1.531 -41.003  1.00  0.79           N  
ATOM   4911  NH2 ARG A 320     -28.023   3.139 -40.699  1.00  0.79           N  
ATOM   4912  H   ARG A 320     -30.428  -2.795 -43.417  1.00  0.79           H  
ATOM   4913  HA  ARG A 320     -30.438  -1.364 -45.897  1.00  0.79           H  
ATOM   4914 1HB  ARG A 320     -28.259  -2.161 -43.960  1.00  0.79           H  
ATOM   4915 2HB  ARG A 320     -27.942  -1.177 -45.384  1.00  0.79           H  
ATOM   4916 1HG  ARG A 320     -29.391   0.580 -44.560  1.00  0.79           H  
ATOM   4917 2HG  ARG A 320     -29.930  -0.437 -43.210  1.00  0.79           H  
ATOM   4918 1HD  ARG A 320     -27.671  -0.472 -42.338  1.00  0.79           H  
ATOM   4919 2HD  ARG A 320     -27.131   0.559 -43.687  1.00  0.79           H  
ATOM   4920  HE  ARG A 320     -29.236   1.924 -42.505  1.00  0.79           H  
ATOM   4921 1HH1 ARG A 320     -26.105   0.703 -41.481  1.00  0.79           H  
ATOM   4922 2HH1 ARG A 320     -25.866   1.956 -40.283  1.00  0.79           H  
ATOM   4923 1HH2 ARG A 320     -28.915   3.545 -40.946  1.00  0.79           H  
ATOM   4924 2HH2 ARG A 320     -27.456   3.563 -39.979  1.00  0.79           H  
ATOM   4925  N   ARG A 321     -29.043  -4.355 -45.924  1.00  0.77           N  
ATOM   4926  CA  ARG A 321     -28.554  -5.356 -46.857  1.00  0.77           C  
ATOM   4927  C   ARG A 321     -29.678  -5.732 -47.808  1.00  0.77           C  
ATOM   4928  O   ARG A 321     -29.459  -5.874 -49.017  1.00  0.77           O  
ATOM   4929  CB  ARG A 321     -28.089  -6.618 -46.136  1.00  0.77           C  
ATOM   4930  CG  ARG A 321     -26.811  -6.521 -45.276  1.00  0.77           C  
ATOM   4931  CD  ARG A 321     -25.570  -6.281 -46.064  1.00  0.77           C  
ATOM   4932  NE  ARG A 321     -25.187  -4.873 -46.078  1.00  0.77           N  
ATOM   4933  CZ  ARG A 321     -24.387  -4.322 -47.001  1.00  0.77           C  
ATOM   4934  NH1 ARG A 321     -23.940  -5.065 -47.957  1.00  0.77           N  
ATOM   4935  NH2 ARG A 321     -24.054  -3.044 -46.941  1.00  0.77           N  
ATOM   4936  H   ARG A 321     -29.101  -4.564 -44.927  1.00  0.77           H  
ATOM   4937  HA  ARG A 321     -27.725  -4.939 -47.427  1.00  0.77           H  
ATOM   4938 1HB  ARG A 321     -28.886  -6.946 -45.466  1.00  0.77           H  
ATOM   4939 2HB  ARG A 321     -27.937  -7.415 -46.864  1.00  0.77           H  
ATOM   4940 1HG  ARG A 321     -26.910  -5.700 -44.577  1.00  0.77           H  
ATOM   4941 2HG  ARG A 321     -26.693  -7.442 -44.724  1.00  0.77           H  
ATOM   4942 1HD  ARG A 321     -24.745  -6.852 -45.643  1.00  0.77           H  
ATOM   4943 2HD  ARG A 321     -25.730  -6.598 -47.092  1.00  0.77           H  
ATOM   4944  HE  ARG A 321     -25.525  -4.285 -45.330  1.00  0.77           H  
ATOM   4945 1HH1 ARG A 321     -24.176  -6.048 -47.972  1.00  0.77           H  
ATOM   4946 2HH1 ARG A 321     -23.342  -4.682 -48.684  1.00  0.77           H  
ATOM   4947 1HH2 ARG A 321     -24.395  -2.467 -46.187  1.00  0.77           H  
ATOM   4948 2HH2 ARG A 321     -23.443  -2.652 -47.644  1.00  0.77           H  
ATOM   4949  N   PHE A 322     -30.900  -5.835 -47.272  1.00  0.77           N  
ATOM   4950  CA  PHE A 322     -32.040  -6.178 -48.097  1.00  0.77           C  
ATOM   4951  C   PHE A 322     -32.258  -5.111 -49.153  1.00  0.77           C  
ATOM   4952  O   PHE A 322     -32.423  -5.421 -50.341  1.00  0.77           O  
ATOM   4953  CB  PHE A 322     -33.345  -6.287 -47.313  1.00  0.77           C  
ATOM   4954  CG  PHE A 322     -34.393  -6.734 -48.248  1.00  0.77           C  
ATOM   4955  CD1 PHE A 322     -34.663  -8.091 -48.422  1.00  0.77           C  
ATOM   4956  CD2 PHE A 322     -35.031  -5.825 -49.046  1.00  0.77           C  
ATOM   4957  CE1 PHE A 322     -35.581  -8.505 -49.364  1.00  0.77           C  
ATOM   4958  CE2 PHE A 322     -35.915  -6.231 -49.985  1.00  0.77           C  
ATOM   4959  CZ  PHE A 322     -36.200  -7.582 -50.149  1.00  0.77           C  
ATOM   4960  H   PHE A 322     -31.032  -5.718 -46.269  1.00  0.77           H  
ATOM   4961  HA  PHE A 322     -31.844  -7.123 -48.596  1.00  0.77           H  
ATOM   4962 1HB  PHE A 322     -33.256  -6.995 -46.496  1.00  0.77           H  
ATOM   4963 2HB  PHE A 322     -33.626  -5.319 -46.898  1.00  0.77           H  
ATOM   4964  HD1 PHE A 322     -34.141  -8.824 -47.805  1.00  0.77           H  
ATOM   4965  HD2 PHE A 322     -34.804  -4.768 -48.934  1.00  0.77           H  
ATOM   4966  HE1 PHE A 322     -35.800  -9.558 -49.490  1.00  0.77           H  
ATOM   4967  HE2 PHE A 322     -36.393  -5.482 -50.612  1.00  0.77           H  
ATOM   4968  HZ  PHE A 322     -36.912  -7.901 -50.901  1.00  0.77           H  
ATOM   4969  N   CYS A 323     -32.249  -3.841 -48.724  1.00  0.76           N  
ATOM   4970  CA  CYS A 323     -32.516  -2.748 -49.635  1.00  0.76           C  
ATOM   4971  C   CYS A 323     -31.514  -2.736 -50.756  1.00  0.76           C  
ATOM   4972  O   CYS A 323     -31.891  -2.581 -51.921  1.00  0.76           O  
ATOM   4973  CB  CYS A 323     -32.422  -1.406 -48.906  1.00  0.76           C  
ATOM   4974  SG  CYS A 323     -33.730  -1.118 -47.767  1.00  0.76           S  
ATOM   4975  H   CYS A 323     -32.099  -3.640 -47.734  1.00  0.76           H  
ATOM   4976  HA  CYS A 323     -33.515  -2.869 -50.045  1.00  0.76           H  
ATOM   4977 1HB  CYS A 323     -31.479  -1.359 -48.357  1.00  0.76           H  
ATOM   4978 2HB  CYS A 323     -32.418  -0.599 -49.633  1.00  0.76           H  
ATOM   4979  HG  CYS A 323     -33.326  -2.077 -46.893  1.00  0.76           H  
ATOM   4980  N   ARG A 324     -30.240  -2.938 -50.432  1.00  0.76           N  
ATOM   4981  CA  ARG A 324     -29.222  -2.932 -51.459  1.00  0.76           C  
ATOM   4982  C   ARG A 324     -29.370  -4.102 -52.421  1.00  0.76           C  
ATOM   4983  O   ARG A 324     -29.223  -3.930 -53.631  1.00  0.76           O  
ATOM   4984  CB  ARG A 324     -27.856  -2.934 -50.820  1.00  0.76           C  
ATOM   4985  CG  ARG A 324     -27.463  -1.626 -50.164  1.00  0.76           C  
ATOM   4986  CD  ARG A 324     -26.136  -1.719 -49.536  1.00  0.76           C  
ATOM   4987  NE  ARG A 324     -25.765  -0.486 -48.843  1.00  0.76           N  
ATOM   4988  CZ  ARG A 324     -25.184   0.585 -49.427  1.00  0.76           C  
ATOM   4989  NH1 ARG A 324     -24.901   0.567 -50.711  1.00  0.76           N  
ATOM   4990  NH2 ARG A 324     -24.896   1.655 -48.705  1.00  0.76           N  
ATOM   4991  H   ARG A 324     -29.969  -3.068 -49.454  1.00  0.76           H  
ATOM   4992  HA  ARG A 324     -29.325  -2.008 -52.027  1.00  0.76           H  
ATOM   4993 1HB  ARG A 324     -27.858  -3.680 -50.028  1.00  0.76           H  
ATOM   4994 2HB  ARG A 324     -27.097  -3.206 -51.549  1.00  0.76           H  
ATOM   4995 1HG  ARG A 324     -27.438  -0.837 -50.914  1.00  0.76           H  
ATOM   4996 2HG  ARG A 324     -28.194  -1.374 -49.395  1.00  0.76           H  
ATOM   4997 1HD  ARG A 324     -26.161  -2.527 -48.807  1.00  0.76           H  
ATOM   4998 2HD  ARG A 324     -25.381  -1.934 -50.290  1.00  0.76           H  
ATOM   4999  HE  ARG A 324     -25.968  -0.426 -47.857  1.00  0.76           H  
ATOM   5000 1HH1 ARG A 324     -25.118  -0.249 -51.264  1.00  0.76           H  
ATOM   5001 2HH1 ARG A 324     -24.467   1.370 -51.143  1.00  0.76           H  
ATOM   5002 1HH2 ARG A 324     -25.112   1.674 -47.718  1.00  0.76           H  
ATOM   5003 2HH2 ARG A 324     -24.461   2.455 -49.140  1.00  0.76           H  
ATOM   5004  N   ALA A 325     -29.702  -5.287 -51.901  1.00  0.76           N  
ATOM   5005  CA  ALA A 325     -29.880  -6.460 -52.750  1.00  0.76           C  
ATOM   5006  C   ALA A 325     -31.026  -6.251 -53.740  1.00  0.76           C  
ATOM   5007  O   ALA A 325     -30.942  -6.675 -54.895  1.00  0.76           O  
ATOM   5008  CB  ALA A 325     -30.146  -7.689 -51.902  1.00  0.76           C  
ATOM   5009  H   ALA A 325     -29.811  -5.391 -50.890  1.00  0.76           H  
ATOM   5010  HA  ALA A 325     -28.961  -6.609 -53.318  1.00  0.76           H  
ATOM   5011 1HB  ALA A 325     -30.252  -8.561 -52.546  1.00  0.76           H  
ATOM   5012 2HB  ALA A 325     -29.312  -7.841 -51.213  1.00  0.76           H  
ATOM   5013 3HB  ALA A 325     -31.065  -7.540 -51.331  1.00  0.76           H  
ATOM   5014  N   ALA A 326     -32.093  -5.595 -53.264  1.00  0.75           N  
ATOM   5015  CA  ALA A 326     -33.282  -5.299 -54.057  1.00  0.75           C  
ATOM   5016  C   ALA A 326     -33.141  -4.007 -54.878  1.00  0.75           C  
ATOM   5017  O   ALA A 326     -33.842  -3.804 -55.875  1.00  0.75           O  
ATOM   5018  CB  ALA A 326     -34.485  -5.186 -53.134  1.00  0.75           C  
ATOM   5019  H   ALA A 326     -32.088  -5.313 -52.283  1.00  0.75           H  
ATOM   5020  HA  ALA A 326     -33.436  -6.125 -54.752  1.00  0.75           H  
ATOM   5021 1HB  ALA A 326     -35.385  -5.004 -53.716  1.00  0.75           H  
ATOM   5022 2HB  ALA A 326     -34.592  -6.113 -52.579  1.00  0.75           H  
ATOM   5023 3HB  ALA A 326     -34.323  -4.363 -52.438  1.00  0.75           H  
ATOM   5024  N   GLY A 327     -32.275  -3.094 -54.445  1.00  0.75           N  
ATOM   5025  CA  GLY A 327     -32.169  -1.795 -55.094  1.00  0.75           C  
ATOM   5026  C   GLY A 327     -33.318  -0.883 -54.649  1.00  0.75           C  
ATOM   5027  O   GLY A 327     -33.743  -0.000 -55.394  1.00  0.75           O  
ATOM   5028  H   GLY A 327     -31.705  -3.273 -53.624  1.00  0.75           H  
ATOM   5029 1HA  GLY A 327     -31.214  -1.343 -54.827  1.00  0.75           H  
ATOM   5030 2HA  GLY A 327     -32.184  -1.919 -56.175  1.00  0.75           H  
ATOM   5031  N   ALA A 328     -33.871  -1.172 -53.468  1.00  0.76           N  
ATOM   5032  CA  ALA A 328     -34.994  -0.432 -52.892  1.00  0.76           C  
ATOM   5033  C   ALA A 328     -34.497   0.722 -52.028  1.00  0.76           C  
ATOM   5034  O   ALA A 328     -33.360   0.714 -51.555  1.00  0.76           O  
ATOM   5035  CB  ALA A 328     -35.889  -1.346 -52.053  1.00  0.76           C  
ATOM   5036  H   ALA A 328     -33.421  -1.900 -52.918  1.00  0.76           H  
ATOM   5037  HA  ALA A 328     -35.580  -0.015 -53.712  1.00  0.76           H  
ATOM   5038 1HB  ALA A 328     -36.722  -0.759 -51.660  1.00  0.76           H  
ATOM   5039 2HB  ALA A 328     -36.276  -2.159 -52.637  1.00  0.76           H  
ATOM   5040 3HB  ALA A 328     -35.312  -1.750 -51.228  1.00  0.76           H  
ATOM   5041  N   VAL A 329     -35.361   1.699 -51.807  1.00  0.78           N  
ATOM   5042  CA  VAL A 329     -35.063   2.800 -50.905  1.00  0.78           C  
ATOM   5043  C   VAL A 329     -35.884   2.664 -49.633  1.00  0.78           C  
ATOM   5044  O   VAL A 329     -37.112   2.609 -49.685  1.00  0.78           O  
ATOM   5045  CB  VAL A 329     -35.407   4.134 -51.573  1.00  0.78           C  
ATOM   5046  CG1 VAL A 329     -35.123   5.282 -50.634  1.00  0.78           C  
ATOM   5047  CG2 VAL A 329     -34.631   4.256 -52.873  1.00  0.78           C  
ATOM   5048  H   VAL A 329     -36.257   1.671 -52.286  1.00  0.78           H  
ATOM   5049  HA  VAL A 329     -34.003   2.779 -50.650  1.00  0.78           H  
ATOM   5050  HB  VAL A 329     -36.473   4.159 -51.788  1.00  0.78           H  
ATOM   5051 1HG1 VAL A 329     -35.396   6.220 -51.121  1.00  0.78           H  
ATOM   5052 2HG1 VAL A 329     -35.714   5.164 -49.721  1.00  0.78           H  
ATOM   5053 3HG1 VAL A 329     -34.064   5.295 -50.383  1.00  0.78           H  
ATOM   5054 1HG2 VAL A 329     -34.893   5.196 -53.362  1.00  0.78           H  
ATOM   5055 2HG2 VAL A 329     -33.564   4.236 -52.666  1.00  0.78           H  
ATOM   5056 3HG2 VAL A 329     -34.890   3.423 -53.533  1.00  0.78           H  
ATOM   5057  N   ALA A 330     -35.215   2.571 -48.490  1.00  0.83           N  
ATOM   5058  CA  ALA A 330     -35.944   2.410 -47.239  1.00  0.83           C  
ATOM   5059  C   ALA A 330     -36.780   3.635 -46.908  1.00  0.83           C  
ATOM   5060  O   ALA A 330     -36.301   4.769 -46.991  1.00  0.83           O  
ATOM   5061  CB  ALA A 330     -34.989   2.154 -46.083  1.00  0.83           C  
ATOM   5062  H   ALA A 330     -34.206   2.613 -48.493  1.00  0.83           H  
ATOM   5063  HA  ALA A 330     -36.617   1.563 -47.345  1.00  0.83           H  
ATOM   5064 1HB  ALA A 330     -35.574   2.018 -45.168  1.00  0.83           H  
ATOM   5065 2HB  ALA A 330     -34.406   1.269 -46.272  1.00  0.83           H  
ATOM   5066 3HB  ALA A 330     -34.326   3.007 -45.968  1.00  0.83           H  
ATOM   5067  N   HIS A 331     -37.973   3.381 -46.397  1.00  0.88           N  
ATOM   5068  CA  HIS A 331     -38.864   4.399 -45.881  1.00  0.88           C  
ATOM   5069  C   HIS A 331     -38.819   4.317 -44.363  1.00  0.88           C  
ATOM   5070  O   HIS A 331     -38.501   3.262 -43.811  1.00  0.88           O  
ATOM   5071  CB  HIS A 331     -40.278   4.152 -46.381  1.00  0.88           C  
ATOM   5072  CG  HIS A 331     -40.467   4.330 -47.830  1.00  0.88           C  
ATOM   5073  ND1 HIS A 331     -40.497   5.570 -48.436  1.00  0.88           N  
ATOM   5074  CD2 HIS A 331     -40.622   3.421 -48.816  1.00  0.88           C  
ATOM   5075  CE1 HIS A 331     -40.665   5.409 -49.737  1.00  0.88           C  
ATOM   5076  NE2 HIS A 331     -40.741   4.116 -49.987  1.00  0.88           N  
ATOM   5077  H   HIS A 331     -38.307   2.420 -46.405  1.00  0.88           H  
ATOM   5078  HA  HIS A 331     -38.537   5.391 -46.191  1.00  0.88           H  
ATOM   5079 1HB  HIS A 331     -40.497   3.125 -46.176  1.00  0.88           H  
ATOM   5080 2HB  HIS A 331     -40.997   4.768 -45.839  1.00  0.88           H  
ATOM   5081  HD2 HIS A 331     -40.641   2.335 -48.695  1.00  0.88           H  
ATOM   5082  HE1 HIS A 331     -40.726   6.207 -50.481  1.00  0.88           H  
ATOM   5083  HE2 HIS A 331     -40.862   3.698 -50.896  1.00  0.88           H  
ATOM   5084  N   LEU A 332     -39.152   5.402 -43.674  1.00  0.93           N  
ATOM   5085  CA  LEU A 332     -39.163   5.345 -42.212  1.00  0.93           C  
ATOM   5086  C   LEU A 332     -40.559   5.137 -41.614  1.00  0.93           C  
ATOM   5087  O   LEU A 332     -40.700   4.926 -40.409  1.00  0.93           O  
ATOM   5088  CB  LEU A 332     -38.540   6.621 -41.659  1.00  0.93           C  
ATOM   5089  CG  LEU A 332     -37.093   6.861 -42.110  1.00  0.93           C  
ATOM   5090  CD1 LEU A 332     -36.599   8.173 -41.533  1.00  0.93           C  
ATOM   5091  CD2 LEU A 332     -36.230   5.683 -41.682  1.00  0.93           C  
ATOM   5092  H   LEU A 332     -39.386   6.261 -44.155  1.00  0.93           H  
ATOM   5093  HA  LEU A 332     -38.542   4.512 -41.899  1.00  0.93           H  
ATOM   5094 1HB  LEU A 332     -39.141   7.472 -41.973  1.00  0.93           H  
ATOM   5095 2HB  LEU A 332     -38.550   6.571 -40.571  1.00  0.93           H  
ATOM   5096  HG  LEU A 332     -37.061   6.946 -43.197  1.00  0.93           H  
ATOM   5097 1HD1 LEU A 332     -35.577   8.355 -41.864  1.00  0.93           H  
ATOM   5098 2HD1 LEU A 332     -37.241   8.986 -41.874  1.00  0.93           H  
ATOM   5099 3HD1 LEU A 332     -36.624   8.124 -40.445  1.00  0.93           H  
ATOM   5100 1HD2 LEU A 332     -35.204   5.846 -42.011  1.00  0.93           H  
ATOM   5101 2HD2 LEU A 332     -36.252   5.587 -40.595  1.00  0.93           H  
ATOM   5102 3HD2 LEU A 332     -36.612   4.772 -42.135  1.00  0.93           H  
ATOM   5103  N   LYS A 333     -41.580   5.196 -42.462  1.00  0.97           N  
ATOM   5104  CA  LYS A 333     -42.979   5.090 -42.044  1.00  0.97           C  
ATOM   5105  C   LYS A 333     -43.845   4.509 -43.152  1.00  0.97           C  
ATOM   5106  O   LYS A 333     -43.665   4.855 -44.319  1.00  0.97           O  
ATOM   5107  CB  LYS A 333     -43.512   6.473 -41.649  1.00  0.97           C  
ATOM   5108  CG  LYS A 333     -44.947   6.493 -41.120  1.00  0.97           C  
ATOM   5109  CD  LYS A 333     -45.351   7.890 -40.673  1.00  0.97           C  
ATOM   5110  CE  LYS A 333     -46.799   7.921 -40.212  1.00  0.97           C  
ATOM   5111  NZ  LYS A 333     -47.206   9.275 -39.750  1.00  0.97           N  
ATOM   5112  H   LYS A 333     -41.378   5.343 -43.438  1.00  0.97           H  
ATOM   5113  HA  LYS A 333     -43.039   4.419 -41.186  1.00  0.97           H  
ATOM   5114 1HB  LYS A 333     -42.869   6.898 -40.876  1.00  0.97           H  
ATOM   5115 2HB  LYS A 333     -43.469   7.136 -42.512  1.00  0.97           H  
ATOM   5116 1HG  LYS A 333     -45.631   6.174 -41.909  1.00  0.97           H  
ATOM   5117 2HG  LYS A 333     -45.041   5.805 -40.281  1.00  0.97           H  
ATOM   5118 1HD  LYS A 333     -44.708   8.211 -39.852  1.00  0.97           H  
ATOM   5119 2HD  LYS A 333     -45.229   8.585 -41.504  1.00  0.97           H  
ATOM   5120 1HE  LYS A 333     -47.440   7.622 -41.040  1.00  0.97           H  
ATOM   5121 2HE  LYS A 333     -46.931   7.219 -39.397  1.00  0.97           H  
ATOM   5122 1HZ  LYS A 333     -48.171   9.247 -39.454  1.00  0.97           H  
ATOM   5123 2HZ  LYS A 333     -46.624   9.552 -38.972  1.00  0.97           H  
ATOM   5124 3HZ  LYS A 333     -47.102   9.937 -40.503  1.00  0.97           H  
ATOM   5125  N   LEU A 334     -44.802   3.651 -42.799  1.00  0.97           N  
ATOM   5126  CA  LEU A 334     -45.688   3.122 -43.826  1.00  0.97           C  
ATOM   5127  C   LEU A 334     -46.437   4.251 -44.521  1.00  0.97           C  
ATOM   5128  O   LEU A 334     -47.086   5.076 -43.875  1.00  0.97           O  
ATOM   5129  CB  LEU A 334     -46.672   2.123 -43.227  1.00  0.97           C  
ATOM   5130  CG  LEU A 334     -47.596   1.437 -44.241  1.00  0.97           C  
ATOM   5131  CD1 LEU A 334     -46.811   0.560 -45.150  1.00  0.97           C  
ATOM   5132  CD2 LEU A 334     -48.643   0.609 -43.525  1.00  0.97           C  
ATOM   5133  H   LEU A 334     -44.915   3.367 -41.835  1.00  0.97           H  
ATOM   5134  HA  LEU A 334     -45.101   2.601 -44.564  1.00  0.97           H  
ATOM   5135 1HB  LEU A 334     -46.103   1.362 -42.715  1.00  0.97           H  
ATOM   5136 2HB  LEU A 334     -47.297   2.638 -42.497  1.00  0.97           H  
ATOM   5137  HG  LEU A 334     -48.054   2.196 -44.842  1.00  0.97           H  
ATOM   5138 1HD1 LEU A 334     -47.484   0.103 -45.866  1.00  0.97           H  
ATOM   5139 2HD1 LEU A 334     -46.076   1.157 -45.666  1.00  0.97           H  
ATOM   5140 3HD1 LEU A 334     -46.318  -0.205 -44.575  1.00  0.97           H  
ATOM   5141 1HD2 LEU A 334     -49.299   0.148 -44.251  1.00  0.97           H  
ATOM   5142 2HD2 LEU A 334     -48.163  -0.144 -42.962  1.00  0.97           H  
ATOM   5143 3HD2 LEU A 334     -49.229   1.224 -42.862  1.00  0.97           H  
ATOM   5144  N   SER A 335     -46.318   4.268 -45.842  1.00  0.94           N  
ATOM   5145  CA  SER A 335     -46.928   5.242 -46.733  1.00  0.94           C  
ATOM   5146  C   SER A 335     -46.942   4.689 -48.142  1.00  0.94           C  
ATOM   5147  O   SER A 335     -46.654   3.517 -48.357  1.00  0.94           O  
ATOM   5148  CB  SER A 335     -46.198   6.575 -46.707  1.00  0.94           C  
ATOM   5149  OG  SER A 335     -46.955   7.553 -47.388  1.00  0.94           O  
ATOM   5150  H   SER A 335     -45.750   3.545 -46.256  1.00  0.94           H  
ATOM   5151  HA  SER A 335     -47.955   5.410 -46.423  1.00  0.94           H  
ATOM   5152 1HB  SER A 335     -46.033   6.885 -45.672  1.00  0.94           H  
ATOM   5153 2HB  SER A 335     -45.221   6.466 -47.181  1.00  0.94           H  
ATOM   5154  HG  SER A 335     -46.456   8.374 -47.307  1.00  0.94           H  
ATOM   5155  N   ARG A 336     -47.312   5.524 -49.100  1.00  0.89           N  
ATOM   5156  CA  ARG A 336     -47.312   5.109 -50.498  1.00  0.89           C  
ATOM   5157  C   ARG A 336     -45.897   5.208 -51.081  1.00  0.89           C  
ATOM   5158  O   ARG A 336     -45.359   6.313 -51.144  1.00  0.89           O  
ATOM   5159  CB  ARG A 336     -48.175   6.030 -51.335  1.00  0.89           C  
ATOM   5160  CG  ARG A 336     -48.293   5.607 -52.786  1.00  0.89           C  
ATOM   5161  CD  ARG A 336     -49.069   6.571 -53.591  1.00  0.89           C  
ATOM   5162  NE  ARG A 336     -50.447   6.669 -53.162  1.00  0.89           N  
ATOM   5163  CZ  ARG A 336     -51.403   5.804 -53.522  1.00  0.89           C  
ATOM   5164  NH1 ARG A 336     -51.116   4.791 -54.294  1.00  0.89           N  
ATOM   5165  NH2 ARG A 336     -52.646   5.952 -53.110  1.00  0.89           N  
ATOM   5166  H   ARG A 336     -47.532   6.474 -48.822  1.00  0.89           H  
ATOM   5167  HA  ARG A 336     -47.710   4.100 -50.553  1.00  0.89           H  
ATOM   5168 1HB  ARG A 336     -49.173   6.100 -50.912  1.00  0.89           H  
ATOM   5169 2HB  ARG A 336     -47.746   7.031 -51.321  1.00  0.89           H  
ATOM   5170 1HG  ARG A 336     -47.294   5.528 -53.221  1.00  0.89           H  
ATOM   5171 2HG  ARG A 336     -48.782   4.629 -52.847  1.00  0.89           H  
ATOM   5172 1HD  ARG A 336     -48.615   7.557 -53.511  1.00  0.89           H  
ATOM   5173 2HD  ARG A 336     -49.060   6.251 -54.633  1.00  0.89           H  
ATOM   5174  HE  ARG A 336     -50.707   7.442 -52.564  1.00  0.89           H  
ATOM   5175 1HH1 ARG A 336     -50.171   4.643 -54.627  1.00  0.89           H  
ATOM   5176 2HH1 ARG A 336     -51.875   4.143 -54.544  1.00  0.89           H  
ATOM   5177 1HH2 ARG A 336     -52.906   6.723 -52.514  1.00  0.89           H  
ATOM   5178 2HH2 ARG A 336     -53.344   5.259 -53.422  1.00  0.89           H  
ATOM   5179  N   PRO A 337     -45.242   4.112 -51.482  1.00  0.84           N  
ATOM   5180  CA  PRO A 337     -43.924   4.129 -52.069  1.00  0.84           C  
ATOM   5181  C   PRO A 337     -44.057   4.570 -53.514  1.00  0.84           C  
ATOM   5182  O   PRO A 337     -45.067   4.244 -54.153  1.00  0.84           O  
ATOM   5183  CB  PRO A 337     -43.488   2.678 -51.917  1.00  0.84           C  
ATOM   5184  CG  PRO A 337     -44.785   1.889 -52.009  1.00  0.84           C  
ATOM   5185  CD  PRO A 337     -45.843   2.780 -51.386  1.00  0.84           C  
ATOM   5186  HA  PRO A 337     -43.271   4.816 -51.503  1.00  0.84           H  
ATOM   5187 1HB  PRO A 337     -42.770   2.434 -52.713  1.00  0.84           H  
ATOM   5188 2HB  PRO A 337     -42.971   2.536 -50.962  1.00  0.84           H  
ATOM   5189 1HG  PRO A 337     -44.996   1.647 -53.048  1.00  0.84           H  
ATOM   5190 2HG  PRO A 337     -44.690   0.932 -51.474  1.00  0.84           H  
ATOM   5191 1HD  PRO A 337     -46.764   2.719 -51.992  1.00  0.84           H  
ATOM   5192 2HD  PRO A 337     -45.998   2.496 -50.361  1.00  0.84           H  
ATOM   5193  N   SER A 338     -43.045   5.213 -54.089  1.00  0.78           N  
ATOM   5194  CA  SER A 338     -43.126   5.436 -55.523  1.00  0.78           C  
ATOM   5195  C   SER A 338     -42.469   4.219 -56.194  1.00  0.78           C  
ATOM   5196  O   SER A 338     -41.650   3.557 -55.555  1.00  0.78           O  
ATOM   5197  CB  SER A 338     -42.436   6.741 -55.910  1.00  0.78           C  
ATOM   5198  OG  SER A 338     -41.059   6.652 -55.749  1.00  0.78           O  
ATOM   5199  H   SER A 338     -42.208   5.527 -53.573  1.00  0.78           H  
ATOM   5200  HA  SER A 338     -44.173   5.508 -55.795  1.00  0.78           H  
ATOM   5201 1HB  SER A 338     -42.665   7.009 -56.931  1.00  0.78           H  
ATOM   5202 2HB  SER A 338     -42.817   7.541 -55.276  1.00  0.78           H  
ATOM   5203  HG  SER A 338     -40.899   6.620 -54.777  1.00  0.78           H  
ATOM   5204  N   PRO A 339     -42.693   3.955 -57.490  1.00  0.74           N  
ATOM   5205  CA  PRO A 339     -42.016   2.918 -58.256  1.00  0.74           C  
ATOM   5206  C   PRO A 339     -40.497   3.082 -58.244  1.00  0.74           C  
ATOM   5207  O   PRO A 339     -39.773   2.116 -58.467  1.00  0.74           O  
ATOM   5208  CB  PRO A 339     -42.579   3.126 -59.661  1.00  0.74           C  
ATOM   5209  CG  PRO A 339     -43.934   3.761 -59.441  1.00  0.74           C  
ATOM   5210  CD  PRO A 339     -43.756   4.657 -58.240  1.00  0.74           C  
ATOM   5211  HA  PRO A 339     -42.299   1.936 -57.863  1.00  0.74           H  
ATOM   5212 1HB  PRO A 339     -41.891   3.763 -60.246  1.00  0.74           H  
ATOM   5213 2HB  PRO A 339     -42.642   2.160 -60.181  1.00  0.74           H  
ATOM   5214 1HG  PRO A 339     -44.241   4.313 -60.342  1.00  0.74           H  
ATOM   5215 2HG  PRO A 339     -44.692   2.978 -59.273  1.00  0.74           H  
ATOM   5216 1HD  PRO A 339     -43.434   5.652 -58.563  1.00  0.74           H  
ATOM   5217 2HD  PRO A 339     -44.704   4.667 -57.691  1.00  0.74           H  
ATOM   5218  N   ASP A 340     -40.015   4.294 -57.960  1.00  0.72           N  
ATOM   5219  CA  ASP A 340     -38.590   4.575 -57.914  1.00  0.72           C  
ATOM   5220  C   ASP A 340     -37.975   4.229 -56.552  1.00  0.72           C  
ATOM   5221  O   ASP A 340     -36.753   4.214 -56.403  1.00  0.72           O  
ATOM   5222  CB  ASP A 340     -38.353   6.044 -58.233  1.00  0.72           C  
ATOM   5223  CG  ASP A 340     -38.724   6.382 -59.672  1.00  0.72           C  
ATOM   5224  OD1 ASP A 340     -38.440   5.592 -60.541  1.00  0.72           O  
ATOM   5225  OD2 ASP A 340     -39.301   7.416 -59.890  1.00  0.72           O  
ATOM   5226  H   ASP A 340     -40.648   5.059 -57.772  1.00  0.72           H  
ATOM   5227  HA  ASP A 340     -38.097   3.966 -58.672  1.00  0.72           H  
ATOM   5228 1HB  ASP A 340     -38.951   6.660 -57.555  1.00  0.72           H  
ATOM   5229 2HB  ASP A 340     -37.306   6.290 -58.066  1.00  0.72           H  
ATOM   5230  N   ASP A 341     -38.831   3.970 -55.558  1.00  0.70           N  
ATOM   5231  CA  ASP A 341     -38.376   3.597 -54.225  1.00  0.70           C  
ATOM   5232  C   ASP A 341     -38.423   2.076 -54.133  1.00  0.70           C  
ATOM   5233  O   ASP A 341     -37.643   1.440 -53.421  1.00  0.70           O  
ATOM   5234  CB  ASP A 341     -39.281   4.176 -53.131  1.00  0.70           C  
ATOM   5235  CG  ASP A 341     -39.340   5.699 -53.105  1.00  0.70           C  
ATOM   5236  OD1 ASP A 341     -38.317   6.340 -53.030  1.00  0.70           O  
ATOM   5237  OD2 ASP A 341     -40.461   6.220 -53.143  1.00  0.70           O  
ATOM   5238  H   ASP A 341     -39.827   3.992 -55.732  1.00  0.70           H  
ATOM   5239  HA  ASP A 341     -37.356   3.937 -54.081  1.00  0.70           H  
ATOM   5240 1HB  ASP A 341     -40.294   3.785 -53.261  1.00  0.70           H  
ATOM   5241 2HB  ASP A 341     -38.921   3.829 -52.161  1.00  0.70           H  
ATOM   5242  N   LEU A 342     -39.362   1.486 -54.861  1.00  0.69           N  
ATOM   5243  CA  LEU A 342     -39.526   0.043 -54.821  1.00  0.69           C  
ATOM   5244  C   LEU A 342     -38.341  -0.650 -55.497  1.00  0.69           C  
ATOM   5245  O   LEU A 342     -37.869  -0.205 -56.543  1.00  0.69           O  
ATOM   5246  CB  LEU A 342     -40.846  -0.334 -55.502  1.00  0.69           C  
ATOM   5247  CG  LEU A 342     -42.083   0.213 -54.789  1.00  0.69           C  
ATOM   5248  CD1 LEU A 342     -43.359  -0.066 -55.537  1.00  0.69           C  
ATOM   5249  CD2 LEU A 342     -42.139  -0.406 -53.498  1.00  0.69           C  
ATOM   5250  H   LEU A 342     -39.999   2.060 -55.415  1.00  0.69           H  
ATOM   5251  HA  LEU A 342     -39.563  -0.272 -53.780  1.00  0.69           H  
ATOM   5252 1HB  LEU A 342     -40.840   0.029 -56.529  1.00  0.69           H  
ATOM   5253 2HB  LEU A 342     -40.903  -1.408 -55.505  1.00  0.69           H  
ATOM   5254  HG  LEU A 342     -41.989   1.285 -54.684  1.00  0.69           H  
ATOM   5255 1HD1 LEU A 342     -44.184   0.338 -54.972  1.00  0.69           H  
ATOM   5256 2HD1 LEU A 342     -43.334   0.399 -56.513  1.00  0.69           H  
ATOM   5257 3HD1 LEU A 342     -43.499  -1.128 -55.641  1.00  0.69           H  
ATOM   5258 1HD2 LEU A 342     -42.989  -0.028 -52.971  1.00  0.69           H  
ATOM   5259 2HD2 LEU A 342     -42.231  -1.484 -53.621  1.00  0.69           H  
ATOM   5260 3HD2 LEU A 342     -41.229  -0.169 -52.961  1.00  0.69           H  
ATOM   5261  N   GLY A 343     -37.861  -1.740 -54.907  1.00  0.69           N  
ATOM   5262  CA  GLY A 343     -36.758  -2.485 -55.510  1.00  0.69           C  
ATOM   5263  C   GLY A 343     -37.303  -3.723 -56.164  1.00  0.69           C  
ATOM   5264  O   GLY A 343     -38.523  -3.879 -56.243  1.00  0.69           O  
ATOM   5265  H   GLY A 343     -38.290  -2.061 -54.040  1.00  0.69           H  
ATOM   5266 1HA  GLY A 343     -36.241  -1.869 -56.246  1.00  0.69           H  
ATOM   5267 2HA  GLY A 343     -36.026  -2.763 -54.761  1.00  0.69           H  
ATOM   5268  N   TYR A 344     -36.420  -4.593 -56.641  1.00  0.69           N  
ATOM   5269  CA  TYR A 344     -36.863  -5.816 -57.289  1.00  0.69           C  
ATOM   5270  C   TYR A 344     -36.068  -7.031 -56.859  1.00  0.69           C  
ATOM   5271  O   TYR A 344     -34.841  -6.983 -56.763  1.00  0.69           O  
ATOM   5272  CB  TYR A 344     -36.801  -5.680 -58.807  1.00  0.69           C  
ATOM   5273  CG  TYR A 344     -37.702  -4.616 -59.366  1.00  0.69           C  
ATOM   5274  CD1 TYR A 344     -37.262  -3.303 -59.468  1.00  0.69           C  
ATOM   5275  CD2 TYR A 344     -38.975  -4.956 -59.778  1.00  0.69           C  
ATOM   5276  CE1 TYR A 344     -38.095  -2.340 -59.980  1.00  0.69           C  
ATOM   5277  CE2 TYR A 344     -39.802  -3.998 -60.295  1.00  0.69           C  
ATOM   5278  CZ  TYR A 344     -39.365  -2.686 -60.399  1.00  0.69           C  
ATOM   5279  OH  TYR A 344     -40.186  -1.715 -60.921  1.00  0.69           O  
ATOM   5280  H   TYR A 344     -35.427  -4.401 -56.525  1.00  0.69           H  
ATOM   5281  HA  TYR A 344     -37.894  -5.989 -57.002  1.00  0.69           H  
ATOM   5282 1HB  TYR A 344     -35.778  -5.455 -59.105  1.00  0.69           H  
ATOM   5283 2HB  TYR A 344     -37.075  -6.633 -59.264  1.00  0.69           H  
ATOM   5284  HD1 TYR A 344     -36.258  -3.035 -59.137  1.00  0.69           H  
ATOM   5285  HD2 TYR A 344     -39.316  -5.990 -59.694  1.00  0.69           H  
ATOM   5286  HE1 TYR A 344     -37.753  -1.306 -60.057  1.00  0.69           H  
ATOM   5287  HE2 TYR A 344     -40.798  -4.276 -60.622  1.00  0.69           H  
ATOM   5288  HH  TYR A 344     -39.728  -0.865 -60.885  1.00  0.69           H  
ATOM   5289  N   VAL A 345     -36.776  -8.125 -56.648  1.00  0.69           N  
ATOM   5290  CA  VAL A 345     -36.161  -9.389 -56.286  1.00  0.69           C  
ATOM   5291  C   VAL A 345     -36.723 -10.473 -57.220  1.00  0.69           C  
ATOM   5292  O   VAL A 345     -37.926 -10.514 -57.486  1.00  0.69           O  
ATOM   5293  CB  VAL A 345     -36.386  -9.683 -54.782  1.00  0.69           C  
ATOM   5294  CG1 VAL A 345     -35.752 -10.950 -54.414  1.00  0.69           C  
ATOM   5295  CG2 VAL A 345     -35.791  -8.560 -53.918  1.00  0.69           C  
ATOM   5296  H   VAL A 345     -37.791  -8.066 -56.744  1.00  0.69           H  
ATOM   5297  HA  VAL A 345     -35.090  -9.321 -56.455  1.00  0.69           H  
ATOM   5298  HB  VAL A 345     -37.448  -9.773 -54.592  1.00  0.69           H  
ATOM   5299 1HG1 VAL A 345     -35.905 -11.145 -53.384  1.00  0.69           H  
ATOM   5300 2HG1 VAL A 345     -36.163 -11.755 -54.993  1.00  0.69           H  
ATOM   5301 3HG1 VAL A 345     -34.693 -10.861 -54.595  1.00  0.69           H  
ATOM   5302 1HG2 VAL A 345     -35.952  -8.788 -52.874  1.00  0.69           H  
ATOM   5303 2HG2 VAL A 345     -34.717  -8.486 -54.112  1.00  0.69           H  
ATOM   5304 3HG2 VAL A 345     -36.267  -7.613 -54.152  1.00  0.69           H  
ATOM   5305  N   ASP A 346     -35.886 -11.367 -57.733  1.00  0.69           N  
ATOM   5306  CA  ASP A 346     -36.411 -12.343 -58.684  1.00  0.69           C  
ATOM   5307  C   ASP A 346     -37.204 -13.404 -57.968  1.00  0.69           C  
ATOM   5308  O   ASP A 346     -38.217 -13.885 -58.481  1.00  0.69           O  
ATOM   5309  CB  ASP A 346     -35.285 -13.010 -59.476  1.00  0.69           C  
ATOM   5310  CG  ASP A 346     -34.638 -12.095 -60.467  1.00  0.69           C  
ATOM   5311  OD1 ASP A 346     -33.518 -11.699 -60.241  1.00  0.69           O  
ATOM   5312  OD2 ASP A 346     -35.232 -11.830 -61.487  1.00  0.69           O  
ATOM   5313  H   ASP A 346     -34.912 -11.389 -57.450  1.00  0.69           H  
ATOM   5314  HA  ASP A 346     -37.071 -11.829 -59.380  1.00  0.69           H  
ATOM   5315 1HB  ASP A 346     -34.520 -13.365 -58.780  1.00  0.69           H  
ATOM   5316 2HB  ASP A 346     -35.677 -13.882 -59.998  1.00  0.69           H  
ATOM   5317  N   SER A 347     -36.791 -13.723 -56.759  1.00  0.69           N  
ATOM   5318  CA  SER A 347     -37.553 -14.664 -55.970  1.00  0.69           C  
ATOM   5319  C   SER A 347     -37.335 -14.523 -54.480  1.00  0.69           C  
ATOM   5320  O   SER A 347     -36.202 -14.527 -53.989  1.00  0.69           O  
ATOM   5321  CB  SER A 347     -37.244 -16.079 -56.398  1.00  0.69           C  
ATOM   5322  OG  SER A 347     -37.915 -17.005 -55.591  1.00  0.69           O  
ATOM   5323  H   SER A 347     -35.931 -13.306 -56.407  1.00  0.69           H  
ATOM   5324  HA  SER A 347     -38.606 -14.479 -56.161  1.00  0.69           H  
ATOM   5325 1HB  SER A 347     -37.551 -16.215 -57.436  1.00  0.69           H  
ATOM   5326 2HB  SER A 347     -36.171 -16.253 -56.347  1.00  0.69           H  
ATOM   5327  HG  SER A 347     -38.808 -16.651 -55.474  1.00  0.69           H  
ATOM   5328  N   ILE A 348     -38.444 -14.423 -53.754  1.00  0.71           N  
ATOM   5329  CA  ILE A 348     -38.405 -14.399 -52.307  1.00  0.71           C  
ATOM   5330  C   ILE A 348     -39.117 -15.639 -51.824  1.00  0.71           C  
ATOM   5331  O   ILE A 348     -40.279 -15.873 -52.171  1.00  0.71           O  
ATOM   5332  CB  ILE A 348     -38.999 -13.123 -51.681  1.00  0.71           C  
ATOM   5333  CG1 ILE A 348     -38.202 -11.918 -52.142  1.00  0.71           C  
ATOM   5334  CG2 ILE A 348     -38.946 -13.239 -50.181  1.00  0.71           C  
ATOM   5335  CD1 ILE A 348     -38.723 -10.571 -51.731  1.00  0.71           C  
ATOM   5336  H   ILE A 348     -39.345 -14.408 -54.231  1.00  0.71           H  
ATOM   5337  HA  ILE A 348     -37.379 -14.449 -51.989  1.00  0.71           H  
ATOM   5338  HB  ILE A 348     -40.024 -12.993 -52.017  1.00  0.71           H  
ATOM   5339 1HG1 ILE A 348     -37.207 -12.022 -51.745  1.00  0.71           H  
ATOM   5340 2HG1 ILE A 348     -38.158 -11.940 -53.227  1.00  0.71           H  
ATOM   5341 1HG2 ILE A 348     -39.364 -12.348 -49.753  1.00  0.71           H  
ATOM   5342 2HG2 ILE A 348     -39.520 -14.104 -49.853  1.00  0.71           H  
ATOM   5343 3HG2 ILE A 348     -37.909 -13.354 -49.864  1.00  0.71           H  
ATOM   5344 1HD1 ILE A 348     -38.066  -9.802 -52.110  1.00  0.71           H  
ATOM   5345 2HD1 ILE A 348     -39.700 -10.423 -52.137  1.00  0.71           H  
ATOM   5346 3HD1 ILE A 348     -38.756 -10.507 -50.648  1.00  0.71           H  
ATOM   5347  N   SER A 349     -38.427 -16.464 -51.050  1.00  0.73           N  
ATOM   5348  CA  SER A 349     -39.054 -17.705 -50.642  1.00  0.73           C  
ATOM   5349  C   SER A 349     -38.583 -18.213 -49.308  1.00  0.73           C  
ATOM   5350  O   SER A 349     -37.387 -18.239 -49.021  1.00  0.73           O  
ATOM   5351  CB  SER A 349     -38.757 -18.771 -51.677  1.00  0.73           C  
ATOM   5352  OG  SER A 349     -39.375 -19.992 -51.353  1.00  0.73           O  
ATOM   5353  H   SER A 349     -37.464 -16.233 -50.802  1.00  0.73           H  
ATOM   5354  HA  SER A 349     -40.125 -17.544 -50.578  1.00  0.73           H  
ATOM   5355 1HB  SER A 349     -39.083 -18.436 -52.658  1.00  0.73           H  
ATOM   5356 2HB  SER A 349     -37.679 -18.913 -51.728  1.00  0.73           H  
ATOM   5357  HG  SER A 349     -39.224 -20.122 -50.397  1.00  0.73           H  
ATOM   5358  N   VAL A 350     -39.533 -18.685 -48.529  1.00  0.78           N  
ATOM   5359  CA  VAL A 350     -39.239 -19.294 -47.252  1.00  0.78           C  
ATOM   5360  C   VAL A 350     -38.846 -20.754 -47.431  1.00  0.78           C  
ATOM   5361  O   VAL A 350     -39.530 -21.510 -48.128  1.00  0.78           O  
ATOM   5362  CB  VAL A 350     -40.439 -19.179 -46.333  1.00  0.78           C  
ATOM   5363  CG1 VAL A 350     -40.142 -19.877 -45.059  1.00  0.78           C  
ATOM   5364  CG2 VAL A 350     -40.769 -17.703 -46.108  1.00  0.78           C  
ATOM   5365  H   VAL A 350     -40.507 -18.581 -48.824  1.00  0.78           H  
ATOM   5366  HA  VAL A 350     -38.410 -18.770 -46.795  1.00  0.78           H  
ATOM   5367  HB  VAL A 350     -41.284 -19.672 -46.790  1.00  0.78           H  
ATOM   5368 1HG1 VAL A 350     -41.003 -19.811 -44.403  1.00  0.78           H  
ATOM   5369 2HG1 VAL A 350     -39.922 -20.923 -45.249  1.00  0.78           H  
ATOM   5370 3HG1 VAL A 350     -39.282 -19.394 -44.594  1.00  0.78           H  
ATOM   5371 1HG2 VAL A 350     -41.636 -17.627 -45.463  1.00  0.78           H  
ATOM   5372 2HG2 VAL A 350     -39.919 -17.209 -45.638  1.00  0.78           H  
ATOM   5373 3HG2 VAL A 350     -40.991 -17.224 -47.063  1.00  0.78           H  
ATOM   5374  N   GLU A 351     -37.734 -21.139 -46.817  1.00  0.86           N  
ATOM   5375  CA  GLU A 351     -37.222 -22.491 -46.913  1.00  0.86           C  
ATOM   5376  C   GLU A 351     -36.818 -23.074 -45.567  1.00  0.86           C  
ATOM   5377  O   GLU A 351     -36.136 -22.451 -44.745  1.00  0.86           O  
ATOM   5378  CB  GLU A 351     -36.034 -22.518 -47.879  1.00  0.86           C  
ATOM   5379  CG  GLU A 351     -35.388 -23.888 -48.083  1.00  0.86           C  
ATOM   5380  CD  GLU A 351     -34.315 -23.860 -49.141  1.00  0.86           C  
ATOM   5381  OE1 GLU A 351     -34.196 -22.851 -49.790  1.00  0.86           O  
ATOM   5382  OE2 GLU A 351     -33.622 -24.839 -49.303  1.00  0.86           O  
ATOM   5383  H   GLU A 351     -37.218 -20.449 -46.282  1.00  0.86           H  
ATOM   5384  HA  GLU A 351     -38.009 -23.123 -47.321  1.00  0.86           H  
ATOM   5385 1HB  GLU A 351     -36.358 -22.152 -48.855  1.00  0.86           H  
ATOM   5386 2HB  GLU A 351     -35.261 -21.835 -47.517  1.00  0.86           H  
ATOM   5387 1HG  GLU A 351     -34.949 -24.222 -47.144  1.00  0.86           H  
ATOM   5388 2HG  GLU A 351     -36.158 -24.605 -48.365  1.00  0.86           H  
ATOM   5389  N   GLU A 352     -37.252 -24.295 -45.326  1.00  0.95           N  
ATOM   5390  CA  GLU A 352     -36.900 -24.940 -44.079  1.00  0.95           C  
ATOM   5391  C   GLU A 352     -35.544 -25.589 -44.217  1.00  0.95           C  
ATOM   5392  O   GLU A 352     -35.416 -26.720 -44.695  1.00  0.95           O  
ATOM   5393  CB  GLU A 352     -37.970 -25.942 -43.669  1.00  0.95           C  
ATOM   5394  CG  GLU A 352     -39.331 -25.292 -43.380  1.00  0.95           C  
ATOM   5395  CD  GLU A 352     -40.401 -26.274 -42.947  1.00  0.95           C  
ATOM   5396  OE1 GLU A 352     -40.154 -27.454 -42.981  1.00  0.95           O  
ATOM   5397  OE2 GLU A 352     -41.467 -25.833 -42.582  1.00  0.95           O  
ATOM   5398  H   GLU A 352     -37.814 -24.780 -46.014  1.00  0.95           H  
ATOM   5399  HA  GLU A 352     -36.823 -24.190 -43.296  1.00  0.95           H  
ATOM   5400 1HB  GLU A 352     -38.101 -26.682 -44.458  1.00  0.95           H  
ATOM   5401 2HB  GLU A 352     -37.644 -26.469 -42.769  1.00  0.95           H  
ATOM   5402 1HG  GLU A 352     -39.198 -24.552 -42.596  1.00  0.95           H  
ATOM   5403 2HG  GLU A 352     -39.666 -24.770 -44.276  1.00  0.95           H  
ATOM   5404  N   ILE A 353     -34.518 -24.843 -43.847  1.00  1.04           N  
ATOM   5405  CA  ILE A 353     -33.172 -25.352 -44.000  1.00  1.04           C  
ATOM   5406  C   ILE A 353     -32.870 -26.149 -42.744  1.00  1.04           C  
ATOM   5407  O   ILE A 353     -32.510 -25.602 -41.695  1.00  1.04           O  
ATOM   5408  CB  ILE A 353     -32.154 -24.210 -44.197  1.00  1.04           C  
ATOM   5409  CG1 ILE A 353     -32.530 -23.376 -45.442  1.00  1.04           C  
ATOM   5410  CG2 ILE A 353     -30.767 -24.778 -44.342  1.00  1.04           C  
ATOM   5411  CD1 ILE A 353     -31.701 -22.120 -45.622  1.00  1.04           C  
ATOM   5412  H   ILE A 353     -34.707 -23.919 -43.450  1.00  1.04           H  
ATOM   5413  HA  ILE A 353     -33.130 -26.014 -44.863  1.00  1.04           H  
ATOM   5414  HB  ILE A 353     -32.204 -23.546 -43.339  1.00  1.04           H  
ATOM   5415 1HG1 ILE A 353     -32.423 -23.998 -46.335  1.00  1.04           H  
ATOM   5416 2HG1 ILE A 353     -33.577 -23.073 -45.354  1.00  1.04           H  
ATOM   5417 1HG2 ILE A 353     -30.051 -23.981 -44.479  1.00  1.04           H  
ATOM   5418 2HG2 ILE A 353     -30.521 -25.341 -43.444  1.00  1.04           H  
ATOM   5419 3HG2 ILE A 353     -30.740 -25.434 -45.208  1.00  1.04           H  
ATOM   5420 1HD1 ILE A 353     -32.044 -21.596 -46.505  1.00  1.04           H  
ATOM   5421 2HD1 ILE A 353     -31.820 -21.487 -44.762  1.00  1.04           H  
ATOM   5422 3HD1 ILE A 353     -30.651 -22.383 -45.736  1.00  1.04           H  
ATOM   5423  N   GLY A 354     -33.034 -27.460 -42.845  1.00  1.09           N  
ATOM   5424  CA  GLY A 354     -32.913 -28.295 -41.670  1.00  1.09           C  
ATOM   5425  C   GLY A 354     -33.954 -27.859 -40.643  1.00  1.09           C  
ATOM   5426  O   GLY A 354     -35.150 -27.848 -40.927  1.00  1.09           O  
ATOM   5427  H   GLY A 354     -33.312 -27.858 -43.734  1.00  1.09           H  
ATOM   5428 1HA  GLY A 354     -33.073 -29.338 -41.941  1.00  1.09           H  
ATOM   5429 2HA  GLY A 354     -31.915 -28.215 -41.265  1.00  1.09           H  
ATOM   5430  N   GLY A 355     -33.495 -27.522 -39.441  1.00  1.09           N  
ATOM   5431  CA  GLY A 355     -34.376 -27.107 -38.358  1.00  1.09           C  
ATOM   5432  C   GLY A 355     -34.684 -25.602 -38.298  1.00  1.09           C  
ATOM   5433  O   GLY A 355     -35.334 -25.161 -37.347  1.00  1.09           O  
ATOM   5434  H   GLY A 355     -32.503 -27.549 -39.275  1.00  1.09           H  
ATOM   5435 1HA  GLY A 355     -35.314 -27.656 -38.441  1.00  1.09           H  
ATOM   5436 2HA  GLY A 355     -33.928 -27.410 -37.413  1.00  1.09           H  
ATOM   5437  N   VAL A 356     -34.214 -24.803 -39.269  1.00  1.04           N  
ATOM   5438  CA  VAL A 356     -34.465 -23.361 -39.185  1.00  1.04           C  
ATOM   5439  C   VAL A 356     -35.248 -22.849 -40.399  1.00  1.04           C  
ATOM   5440  O   VAL A 356     -34.834 -23.049 -41.544  1.00  1.04           O  
ATOM   5441  CB  VAL A 356     -33.142 -22.565 -39.122  1.00  1.04           C  
ATOM   5442  CG1 VAL A 356     -33.464 -21.054 -38.998  1.00  1.04           C  
ATOM   5443  CG2 VAL A 356     -32.257 -23.050 -37.973  1.00  1.04           C  
ATOM   5444  H   VAL A 356     -33.680 -25.187 -40.051  1.00  1.04           H  
ATOM   5445  HA  VAL A 356     -35.047 -23.152 -38.288  1.00  1.04           H  
ATOM   5446  HB  VAL A 356     -32.607 -22.707 -40.064  1.00  1.04           H  
ATOM   5447 1HG1 VAL A 356     -32.553 -20.471 -38.977  1.00  1.04           H  
ATOM   5448 2HG1 VAL A 356     -34.068 -20.727 -39.828  1.00  1.04           H  
ATOM   5449 3HG1 VAL A 356     -34.014 -20.880 -38.075  1.00  1.04           H  
ATOM   5450 1HG2 VAL A 356     -31.331 -22.475 -37.970  1.00  1.04           H  
ATOM   5451 2HG2 VAL A 356     -32.780 -22.908 -37.027  1.00  1.04           H  
ATOM   5452 3HG2 VAL A 356     -32.028 -24.106 -38.110  1.00  1.04           H  
ATOM   5453  N   THR A 357     -36.353 -22.149 -40.157  1.00  0.96           N  
ATOM   5454  CA  THR A 357     -37.113 -21.589 -41.271  1.00  0.96           C  
ATOM   5455  C   THR A 357     -36.456 -20.271 -41.661  1.00  0.96           C  
ATOM   5456  O   THR A 357     -36.334 -19.381 -40.826  1.00  0.96           O  
ATOM   5457  CB  THR A 357     -38.574 -21.363 -40.877  1.00  0.96           C  
ATOM   5458  OG1 THR A 357     -39.167 -22.606 -40.476  1.00  0.96           O  
ATOM   5459  CG2 THR A 357     -39.319 -20.825 -42.033  1.00  0.96           C  
ATOM   5460  H   THR A 357     -36.659 -22.005 -39.205  1.00  0.96           H  
ATOM   5461  HA  THR A 357     -37.069 -22.261 -42.125  1.00  0.96           H  
ATOM   5462  HB  THR A 357     -38.626 -20.656 -40.048  1.00  0.96           H  
ATOM   5463  HG1 THR A 357     -39.312 -23.159 -41.252  1.00  0.96           H  
ATOM   5464 1HG2 THR A 357     -40.360 -20.670 -41.760  1.00  0.96           H  
ATOM   5465 2HG2 THR A 357     -38.876 -19.876 -42.335  1.00  0.96           H  
ATOM   5466 3HG2 THR A 357     -39.261 -21.540 -42.853  1.00  0.96           H  
ATOM   5467  N   VAL A 358     -36.019 -20.168 -42.917  1.00  0.88           N  
ATOM   5468  CA  VAL A 358     -35.251 -19.026 -43.419  1.00  0.88           C  
ATOM   5469  C   VAL A 358     -35.840 -18.379 -44.676  1.00  0.88           C  
ATOM   5470  O   VAL A 358     -36.280 -19.080 -45.587  1.00  0.88           O  
ATOM   5471  CB  VAL A 358     -33.828 -19.519 -43.735  1.00  0.88           C  
ATOM   5472  CG1 VAL A 358     -32.998 -18.455 -44.277  1.00  0.88           C  
ATOM   5473  CG2 VAL A 358     -33.188 -20.057 -42.489  1.00  0.88           C  
ATOM   5474  H   VAL A 358     -36.163 -20.957 -43.545  1.00  0.88           H  
ATOM   5475  HA  VAL A 358     -35.206 -18.269 -42.632  1.00  0.88           H  
ATOM   5476  HB  VAL A 358     -33.893 -20.304 -44.489  1.00  0.88           H  
ATOM   5477 1HG1 VAL A 358     -32.027 -18.881 -44.481  1.00  0.88           H  
ATOM   5478 2HG1 VAL A 358     -33.435 -18.068 -45.192  1.00  0.88           H  
ATOM   5479 3HG1 VAL A 358     -32.904 -17.665 -43.552  1.00  0.88           H  
ATOM   5480 1HG2 VAL A 358     -32.205 -20.412 -42.722  1.00  0.88           H  
ATOM   5481 2HG2 VAL A 358     -33.128 -19.264 -41.739  1.00  0.88           H  
ATOM   5482 3HG2 VAL A 358     -33.769 -20.873 -42.110  1.00  0.88           H  
ATOM   5483  N   THR A 359     -35.875 -17.045 -44.740  1.00  0.81           N  
ATOM   5484  CA  THR A 359     -36.389 -16.406 -45.949  1.00  0.81           C  
ATOM   5485  C   THR A 359     -35.239 -16.051 -46.889  1.00  0.81           C  
ATOM   5486  O   THR A 359     -34.302 -15.342 -46.519  1.00  0.81           O  
ATOM   5487  CB  THR A 359     -37.172 -15.115 -45.661  1.00  0.81           C  
ATOM   5488  OG1 THR A 359     -38.282 -15.383 -44.806  1.00  0.81           O  
ATOM   5489  CG2 THR A 359     -37.688 -14.563 -46.998  1.00  0.81           C  
ATOM   5490  H   THR A 359     -35.501 -16.476 -43.980  1.00  0.81           H  
ATOM   5491  HA  THR A 359     -37.039 -17.094 -46.473  1.00  0.81           H  
ATOM   5492  HB  THR A 359     -36.534 -14.392 -45.181  1.00  0.81           H  
ATOM   5493  HG1 THR A 359     -37.941 -15.489 -43.879  1.00  0.81           H  
ATOM   5494 1HG2 THR A 359     -38.235 -13.670 -46.833  1.00  0.81           H  
ATOM   5495 2HG2 THR A 359     -36.849 -14.344 -47.654  1.00  0.81           H  
ATOM   5496 3HG2 THR A 359     -38.338 -15.305 -47.473  1.00  0.81           H  
ATOM   5497  N   ILE A 360     -35.313 -16.517 -48.121  1.00  0.77           N  
ATOM   5498  CA  ILE A 360     -34.264 -16.215 -49.071  1.00  0.77           C  
ATOM   5499  C   ILE A 360     -34.719 -15.255 -50.156  1.00  0.77           C  
ATOM   5500  O   ILE A 360     -35.733 -15.495 -50.806  1.00  0.77           O  
ATOM   5501  CB  ILE A 360     -33.724 -17.493 -49.716  1.00  0.77           C  
ATOM   5502  CG1 ILE A 360     -33.117 -18.403 -48.647  1.00  0.77           C  
ATOM   5503  CG2 ILE A 360     -32.723 -17.111 -50.705  1.00  0.77           C  
ATOM   5504  CD1 ILE A 360     -32.690 -19.736 -49.161  1.00  0.77           C  
ATOM   5505  H   ILE A 360     -36.090 -17.113 -48.395  1.00  0.77           H  
ATOM   5506  HA  ILE A 360     -33.440 -15.740 -48.542  1.00  0.77           H  
ATOM   5507  HB  ILE A 360     -34.537 -18.048 -50.194  1.00  0.77           H  
ATOM   5508 1HG1 ILE A 360     -32.275 -17.922 -48.233  1.00  0.77           H  
ATOM   5509 2HG1 ILE A 360     -33.853 -18.568 -47.854  1.00  0.77           H  
ATOM   5510 1HG2 ILE A 360     -32.304 -17.994 -51.168  1.00  0.77           H  
ATOM   5511 2HG2 ILE A 360     -33.179 -16.483 -51.457  1.00  0.77           H  
ATOM   5512 3HG2 ILE A 360     -31.961 -16.560 -50.186  1.00  0.77           H  
ATOM   5513 1HD1 ILE A 360     -32.268 -20.319 -48.357  1.00  0.77           H  
ATOM   5514 2HD1 ILE A 360     -33.559 -20.265 -49.573  1.00  0.77           H  
ATOM   5515 3HD1 ILE A 360     -31.940 -19.602 -49.940  1.00  0.77           H  
ATOM   5516  N   ALA A 361     -33.989 -14.143 -50.320  1.00  0.79           N  
ATOM   5517  CA  ALA A 361     -34.308 -13.141 -51.336  1.00  0.79           C  
ATOM   5518  C   ALA A 361     -33.226 -13.070 -52.420  1.00  0.79           C  
ATOM   5519  O   ALA A 361     -32.126 -12.543 -52.196  1.00  0.79           O  
ATOM   5520  CB  ALA A 361     -34.482 -11.785 -50.676  1.00  0.79           C  
ATOM   5521  H   ALA A 361     -33.174 -13.982 -49.726  1.00  0.79           H  
ATOM   5522  HA  ALA A 361     -35.237 -13.427 -51.822  1.00  0.79           H  
ATOM   5523 1HB  ALA A 361     -34.741 -11.040 -51.418  1.00  0.79           H  
ATOM   5524 2HB  ALA A 361     -35.277 -11.853 -49.933  1.00  0.79           H  
ATOM   5525 3HB  ALA A 361     -33.551 -11.498 -50.187  1.00  0.79           H  
ATOM   5526  N   ARG A 362     -33.551 -13.585 -53.608  1.00  0.86           N  
ATOM   5527  CA  ARG A 362     -32.600 -13.642 -54.713  1.00  0.86           C  
ATOM   5528  C   ARG A 362     -32.909 -12.628 -55.794  1.00  0.86           C  
ATOM   5529  O   ARG A 362     -34.043 -12.531 -56.269  1.00  0.86           O  
ATOM   5530  CB  ARG A 362     -32.605 -15.006 -55.382  1.00  0.86           C  
ATOM   5531  CG  ARG A 362     -32.080 -16.147 -54.562  1.00  0.86           C  
ATOM   5532  CD  ARG A 362     -32.072 -17.416 -55.354  1.00  0.86           C  
ATOM   5533  NE  ARG A 362     -31.416 -18.520 -54.653  1.00  0.86           N  
ATOM   5534  CZ  ARG A 362     -32.015 -19.368 -53.793  1.00  0.86           C  
ATOM   5535  NH1 ARG A 362     -33.297 -19.246 -53.521  1.00  0.86           N  
ATOM   5536  NH2 ARG A 362     -31.305 -20.331 -53.230  1.00  0.86           N  
ATOM   5537  H   ARG A 362     -34.481 -13.980 -53.737  1.00  0.86           H  
ATOM   5538  HA  ARG A 362     -31.601 -13.446 -54.323  1.00  0.86           H  
ATOM   5539 1HB  ARG A 362     -33.627 -15.256 -55.671  1.00  0.86           H  
ATOM   5540 2HB  ARG A 362     -32.010 -14.959 -56.297  1.00  0.86           H  
ATOM   5541 1HG  ARG A 362     -31.065 -15.909 -54.264  1.00  0.86           H  
ATOM   5542 2HG  ARG A 362     -32.702 -16.281 -53.687  1.00  0.86           H  
ATOM   5543 1HD  ARG A 362     -33.099 -17.709 -55.568  1.00  0.86           H  
ATOM   5544 2HD  ARG A 362     -31.539 -17.246 -56.296  1.00  0.86           H  
ATOM   5545  HE  ARG A 362     -30.430 -18.657 -54.834  1.00  0.86           H  
ATOM   5546 1HH1 ARG A 362     -33.840 -18.507 -53.955  1.00  0.86           H  
ATOM   5547 2HH1 ARG A 362     -33.742 -19.888 -52.878  1.00  0.86           H  
ATOM   5548 1HH2 ARG A 362     -30.321 -20.426 -53.447  1.00  0.86           H  
ATOM   5549 2HH2 ARG A 362     -31.747 -20.984 -52.598  1.00  0.86           H  
ATOM   5550  N   ASN A 363     -31.875 -11.943 -56.238  1.00  0.98           N  
ATOM   5551  CA  ASN A 363     -31.935 -10.969 -57.319  1.00  0.98           C  
ATOM   5552  C   ASN A 363     -30.768 -11.231 -58.245  1.00  0.98           C  
ATOM   5553  O   ASN A 363     -29.616 -10.982 -57.896  1.00  0.98           O  
ATOM   5554  CB  ASN A 363     -31.953  -9.529 -56.814  1.00  0.98           C  
ATOM   5555  CG  ASN A 363     -32.060  -8.476 -57.944  1.00  0.98           C  
ATOM   5556  OD1 ASN A 363     -32.248  -8.799 -59.137  1.00  0.98           O  
ATOM   5557  ND2 ASN A 363     -31.933  -7.227 -57.558  1.00  0.98           N  
ATOM   5558  H   ASN A 363     -30.983 -12.109 -55.794  1.00  0.98           H  
ATOM   5559  HA  ASN A 363     -32.842 -11.133 -57.901  1.00  0.98           H  
ATOM   5560 1HB  ASN A 363     -32.801  -9.392 -56.145  1.00  0.98           H  
ATOM   5561 2HB  ASN A 363     -31.089  -9.311 -56.243  1.00  0.98           H  
ATOM   5562 1HD2 ASN A 363     -32.005  -6.477 -58.207  1.00  0.98           H  
ATOM   5563 2HD2 ASN A 363     -31.761  -7.018 -56.574  1.00  0.98           H  
ATOM   5564  N   GLU A 364     -31.073 -11.864 -59.360  1.00  1.16           N  
ATOM   5565  CA  GLU A 364     -30.112 -12.279 -60.360  1.00  1.16           C  
ATOM   5566  C   GLU A 364     -30.217 -11.394 -61.608  1.00  1.16           C  
ATOM   5567  O   GLU A 364     -29.263 -11.285 -62.379  1.00  1.16           O  
ATOM   5568  CB  GLU A 364     -30.324 -13.762 -60.679  1.00  1.16           C  
ATOM   5569  CG  GLU A 364     -30.100 -14.681 -59.453  1.00  1.16           C  
ATOM   5570  CD  GLU A 364     -30.300 -16.161 -59.731  1.00  1.16           C  
ATOM   5571  OE1 GLU A 364     -30.700 -16.503 -60.818  1.00  1.16           O  
ATOM   5572  OE2 GLU A 364     -30.049 -16.943 -58.839  1.00  1.16           O  
ATOM   5573  H   GLU A 364     -32.058 -12.024 -59.547  1.00  1.16           H  
ATOM   5574  HA  GLU A 364     -29.113 -12.154 -59.953  1.00  1.16           H  
ATOM   5575 1HB  GLU A 364     -31.343 -13.912 -61.039  1.00  1.16           H  
ATOM   5576 2HB  GLU A 364     -29.641 -14.069 -61.470  1.00  1.16           H  
ATOM   5577 1HG  GLU A 364     -29.087 -14.530 -59.086  1.00  1.16           H  
ATOM   5578 2HG  GLU A 364     -30.786 -14.374 -58.662  1.00  1.16           H  
ATOM   5579  N   GLN A 365     -31.380 -10.754 -61.796  1.00  1.34           N  
ATOM   5580  CA  GLN A 365     -31.628  -9.914 -62.966  1.00  1.34           C  
ATOM   5581  C   GLN A 365     -30.971  -8.530 -62.866  1.00  1.34           C  
ATOM   5582  O   GLN A 365     -30.457  -8.022 -63.865  1.00  1.34           O  
ATOM   5583  CB  GLN A 365     -33.140  -9.743 -63.193  1.00  1.34           C  
ATOM   5584  CG  GLN A 365     -33.514  -8.935 -64.452  1.00  1.34           C  
ATOM   5585  CD  GLN A 365     -35.057  -8.823 -64.721  1.00  1.34           C  
ATOM   5586  OE1 GLN A 365     -35.879  -9.749 -64.520  1.00  1.34           O  
ATOM   5587  NE2 GLN A 365     -35.448  -7.643 -65.192  1.00  1.34           N  
ATOM   5588  H   GLN A 365     -32.142 -10.903 -61.131  1.00  1.34           H  
ATOM   5589  HA  GLN A 365     -31.207 -10.418 -63.834  1.00  1.34           H  
ATOM   5590 1HB  GLN A 365     -33.604 -10.728 -63.265  1.00  1.34           H  
ATOM   5591 2HB  GLN A 365     -33.580  -9.253 -62.322  1.00  1.34           H  
ATOM   5592 1HG  GLN A 365     -33.119  -7.925 -64.333  1.00  1.34           H  
ATOM   5593 2HG  GLN A 365     -33.053  -9.411 -65.316  1.00  1.34           H  
ATOM   5594 1HE2 GLN A 365     -36.414  -7.477 -65.395  1.00  1.34           H  
ATOM   5595 2HE2 GLN A 365     -34.775  -6.918 -65.345  1.00  1.34           H  
ATOM   5596  N   GLY A 366     -31.010  -7.894 -61.687  1.00  1.45           N  
ATOM   5597  CA  GLY A 366     -30.427  -6.558 -61.552  1.00  1.45           C  
ATOM   5598  C   GLY A 366     -28.964  -6.594 -61.091  1.00  1.45           C  
ATOM   5599  O   GLY A 366     -28.353  -7.658 -60.980  1.00  1.45           O  
ATOM   5600  H   GLY A 366     -31.447  -8.325 -60.872  1.00  1.45           H  
ATOM   5601 1HA  GLY A 366     -30.497  -6.036 -62.506  1.00  1.45           H  
ATOM   5602 2HA  GLY A 366     -31.018  -5.987 -60.837  1.00  1.45           H  
ATOM   5603  N   GLY A 367     -28.413  -5.422 -60.746  1.00  1.45           N  
ATOM   5604  CA  GLY A 367     -27.007  -5.290 -60.320  1.00  1.45           C  
ATOM   5605  C   GLY A 367     -26.782  -5.730 -58.871  1.00  1.45           C  
ATOM   5606  O   GLY A 367     -26.357  -4.960 -58.003  1.00  1.45           O  
ATOM   5607  H   GLY A 367     -28.975  -4.587 -60.822  1.00  1.45           H  
ATOM   5608 1HA  GLY A 367     -26.377  -5.886 -60.981  1.00  1.45           H  
ATOM   5609 2HA  GLY A 367     -26.692  -4.254 -60.437  1.00  1.45           H  
ATOM   5610  N   ASN A 368     -27.067  -6.986 -58.598  1.00  1.32           N  
ATOM   5611  CA  ASN A 368     -26.995  -7.443 -57.226  1.00  1.32           C  
ATOM   5612  C   ASN A 368     -25.597  -7.821 -56.813  1.00  1.32           C  
ATOM   5613  O   ASN A 368     -25.152  -8.963 -56.959  1.00  1.32           O  
ATOM   5614  CB  ASN A 368     -27.906  -8.593 -56.981  1.00  1.32           C  
ATOM   5615  CG  ASN A 368     -27.986  -8.971 -55.539  1.00  1.32           C  
ATOM   5616  OD1 ASN A 368     -27.329  -8.441 -54.628  1.00  1.32           O  
ATOM   5617  ND2 ASN A 368     -28.795  -9.926 -55.315  1.00  1.32           N  
ATOM   5618  H   ASN A 368     -27.384  -7.586 -59.359  1.00  1.32           H  
ATOM   5619  HA  ASN A 368     -27.313  -6.626 -56.578  1.00  1.32           H  
ATOM   5620 1HB  ASN A 368     -28.907  -8.342 -57.336  1.00  1.32           H  
ATOM   5621 2HB  ASN A 368     -27.571  -9.441 -57.548  1.00  1.32           H  
ATOM   5622 1HD2 ASN A 368     -28.935 -10.258 -54.396  1.00  1.32           H  
ATOM   5623 2HD2 ASN A 368     -29.269 -10.341 -56.106  1.00  1.32           H  
ATOM   5624  N   SER A 369     -24.951  -6.845 -56.209  1.00  1.13           N  
ATOM   5625  CA  SER A 369     -23.583  -6.935 -55.728  1.00  1.13           C  
ATOM   5626  C   SER A 369     -23.471  -7.513 -54.322  1.00  1.13           C  
ATOM   5627  O   SER A 369     -22.430  -7.379 -53.703  1.00  1.13           O  
ATOM   5628  CB  SER A 369     -22.927  -5.575 -55.772  1.00  1.13           C  
ATOM   5629  OG  SER A 369     -23.597  -4.663 -54.946  1.00  1.13           O  
ATOM   5630  H   SER A 369     -25.437  -5.950 -56.181  1.00  1.13           H  
ATOM   5631  HA  SER A 369     -23.033  -7.596 -56.399  1.00  1.13           H  
ATOM   5632 1HB  SER A 369     -21.888  -5.669 -55.445  1.00  1.13           H  
ATOM   5633 2HB  SER A 369     -22.921  -5.206 -56.796  1.00  1.13           H  
ATOM   5634  HG  SER A 369     -24.458  -4.514 -55.360  1.00  1.13           H  
ATOM   5635  N   ILE A 370     -24.547  -8.092 -53.787  1.00  0.94           N  
ATOM   5636  CA  ILE A 370     -24.503  -8.731 -52.465  1.00  0.94           C  
ATOM   5637  C   ILE A 370     -24.714 -10.230 -52.541  1.00  0.94           C  
ATOM   5638  O   ILE A 370     -25.597 -10.698 -53.257  1.00  0.94           O  
ATOM   5639  CB  ILE A 370     -25.537  -8.139 -51.477  1.00  0.94           C  
ATOM   5640  CG1 ILE A 370     -25.198  -6.694 -51.210  1.00  0.94           C  
ATOM   5641  CG2 ILE A 370     -25.604  -8.942 -50.148  1.00  0.94           C  
ATOM   5642  CD1 ILE A 370     -26.231  -5.979 -50.422  1.00  0.94           C  
ATOM   5643  H   ILE A 370     -25.418  -8.139 -54.315  1.00  0.94           H  
ATOM   5644  HA  ILE A 370     -23.518  -8.567 -52.041  1.00  0.94           H  
ATOM   5645  HB  ILE A 370     -26.521  -8.159 -51.946  1.00  0.94           H  
ATOM   5646 1HG1 ILE A 370     -24.266  -6.655 -50.670  1.00  0.94           H  
ATOM   5647 2HG1 ILE A 370     -25.069  -6.172 -52.157  1.00  0.94           H  
ATOM   5648 1HG2 ILE A 370     -26.350  -8.496 -49.493  1.00  0.94           H  
ATOM   5649 2HG2 ILE A 370     -25.888  -9.976 -50.352  1.00  0.94           H  
ATOM   5650 3HG2 ILE A 370     -24.629  -8.925 -49.655  1.00  0.94           H  
ATOM   5651 1HD1 ILE A 370     -25.901  -4.959 -50.267  1.00  0.94           H  
ATOM   5652 2HD1 ILE A 370     -27.172  -5.989 -50.961  1.00  0.94           H  
ATOM   5653 3HD1 ILE A 370     -26.367  -6.463 -49.460  1.00  0.94           H  
ATOM   5654  N   SER A 371     -23.883 -10.980 -51.824  1.00  0.80           N  
ATOM   5655  CA  SER A 371     -24.034 -12.432 -51.738  1.00  0.80           C  
ATOM   5656  C   SER A 371     -24.044 -12.881 -50.287  1.00  0.80           C  
ATOM   5657  O   SER A 371     -23.369 -12.277 -49.442  1.00  0.80           O  
ATOM   5658  CB  SER A 371     -22.927 -13.157 -52.481  1.00  0.80           C  
ATOM   5659  OG  SER A 371     -22.975 -12.886 -53.850  1.00  0.80           O  
ATOM   5660  H   SER A 371     -23.158 -10.509 -51.279  1.00  0.80           H  
ATOM   5661  HA  SER A 371     -24.991 -12.718 -52.171  1.00  0.80           H  
ATOM   5662 1HB  SER A 371     -21.949 -12.878 -52.081  1.00  0.80           H  
ATOM   5663 2HB  SER A 371     -23.049 -14.232 -52.328  1.00  0.80           H  
ATOM   5664  HG  SER A 371     -22.670 -13.710 -54.296  1.00  0.80           H  
ATOM   5665  N   THR A 372     -24.768 -13.967 -50.014  1.00  0.71           N  
ATOM   5666  CA  THR A 372     -24.782 -14.522 -48.677  1.00  0.71           C  
ATOM   5667  C   THR A 372     -24.272 -15.963 -48.659  1.00  0.71           C  
ATOM   5668  O   THR A 372     -24.691 -16.804 -49.460  1.00  0.71           O  
ATOM   5669  CB  THR A 372     -26.205 -14.538 -48.058  1.00  0.71           C  
ATOM   5670  OG1 THR A 372     -26.793 -13.210 -47.973  1.00  0.71           O  
ATOM   5671  CG2 THR A 372     -26.108 -15.116 -46.623  1.00  0.71           C  
ATOM   5672  H   THR A 372     -25.332 -14.393 -50.750  1.00  0.71           H  
ATOM   5673  HA  THR A 372     -24.134 -13.925 -48.048  1.00  0.71           H  
ATOM   5674  HB  THR A 372     -26.853 -15.156 -48.659  1.00  0.71           H  
ATOM   5675  HG1 THR A 372     -26.980 -12.865 -48.905  1.00  0.71           H  
ATOM   5676 1HG2 THR A 372     -27.046 -15.122 -46.172  1.00  0.71           H  
ATOM   5677 2HG2 THR A 372     -25.735 -16.123 -46.651  1.00  0.71           H  
ATOM   5678 3HG2 THR A 372     -25.448 -14.514 -46.017  1.00  0.71           H  
ATOM   5679  N   VAL A 373     -23.379 -16.249 -47.722  1.00  0.69           N  
ATOM   5680  CA  VAL A 373     -22.911 -17.609 -47.514  1.00  0.69           C  
ATOM   5681  C   VAL A 373     -23.753 -18.175 -46.391  1.00  0.69           C  
ATOM   5682  O   VAL A 373     -23.919 -17.511 -45.369  1.00  0.69           O  
ATOM   5683  CB  VAL A 373     -21.428 -17.659 -47.105  1.00  0.69           C  
ATOM   5684  CG1 VAL A 373     -21.011 -19.097 -46.831  1.00  0.69           C  
ATOM   5685  CG2 VAL A 373     -20.562 -17.056 -48.190  1.00  0.69           C  
ATOM   5686  H   VAL A 373     -23.055 -15.498 -47.113  1.00  0.69           H  
ATOM   5687  HA  VAL A 373     -23.063 -18.202 -48.417  1.00  0.69           H  
ATOM   5688  HB  VAL A 373     -21.301 -17.103 -46.194  1.00  0.69           H  
ATOM   5689 1HG1 VAL A 373     -19.966 -19.125 -46.525  1.00  0.69           H  
ATOM   5690 2HG1 VAL A 373     -21.625 -19.517 -46.037  1.00  0.69           H  
ATOM   5691 3HG1 VAL A 373     -21.145 -19.686 -47.739  1.00  0.69           H  
ATOM   5692 1HG2 VAL A 373     -19.515 -17.087 -47.883  1.00  0.69           H  
ATOM   5693 2HG2 VAL A 373     -20.681 -17.624 -49.102  1.00  0.69           H  
ATOM   5694 3HG2 VAL A 373     -20.863 -16.019 -48.360  1.00  0.69           H  
ATOM   5695  N   VAL A 374     -24.331 -19.344 -46.593  1.00  0.71           N  
ATOM   5696  CA  VAL A 374     -25.143 -19.937 -45.552  1.00  0.71           C  
ATOM   5697  C   VAL A 374     -24.407 -21.135 -44.997  1.00  0.71           C  
ATOM   5698  O   VAL A 374     -24.165 -22.114 -45.708  1.00  0.71           O  
ATOM   5699  CB  VAL A 374     -26.503 -20.394 -46.107  1.00  0.71           C  
ATOM   5700  CG1 VAL A 374     -27.334 -21.000 -44.985  1.00  0.71           C  
ATOM   5701  CG2 VAL A 374     -27.197 -19.224 -46.774  1.00  0.71           C  
ATOM   5702  H   VAL A 374     -24.188 -19.834 -47.469  1.00  0.71           H  
ATOM   5703  HA  VAL A 374     -25.299 -19.215 -44.750  1.00  0.71           H  
ATOM   5704  HB  VAL A 374     -26.338 -21.172 -46.837  1.00  0.71           H  
ATOM   5705 1HG1 VAL A 374     -28.287 -21.343 -45.382  1.00  0.71           H  
ATOM   5706 2HG1 VAL A 374     -26.798 -21.842 -44.545  1.00  0.71           H  
ATOM   5707 3HG1 VAL A 374     -27.509 -20.242 -44.217  1.00  0.71           H  
ATOM   5708 1HG2 VAL A 374     -28.151 -19.559 -47.180  1.00  0.71           H  
ATOM   5709 2HG2 VAL A 374     -27.366 -18.435 -46.049  1.00  0.71           H  
ATOM   5710 3HG2 VAL A 374     -26.572 -18.841 -47.586  1.00  0.71           H  
ATOM   5711  N   LEU A 375     -24.045 -21.051 -43.728  1.00  0.77           N  
ATOM   5712  CA  LEU A 375     -23.304 -22.104 -43.061  1.00  0.77           C  
ATOM   5713  C   LEU A 375     -24.243 -22.902 -42.195  1.00  0.77           C  
ATOM   5714  O   LEU A 375     -25.200 -22.350 -41.647  1.00  0.77           O  
ATOM   5715  CB  LEU A 375     -22.200 -21.512 -42.195  1.00  0.77           C  
ATOM   5716  CG  LEU A 375     -21.148 -20.678 -42.917  1.00  0.77           C  
ATOM   5717  CD1 LEU A 375     -20.238 -20.082 -41.892  1.00  0.77           C  
ATOM   5718  CD2 LEU A 375     -20.358 -21.559 -43.867  1.00  0.77           C  
ATOM   5719  H   LEU A 375     -24.287 -20.209 -43.206  1.00  0.77           H  
ATOM   5720  HA  LEU A 375     -22.864 -22.765 -43.809  1.00  0.77           H  
ATOM   5721 1HB  LEU A 375     -22.662 -20.869 -41.443  1.00  0.77           H  
ATOM   5722 2HB  LEU A 375     -21.686 -22.325 -41.678  1.00  0.77           H  
ATOM   5723  HG  LEU A 375     -21.629 -19.876 -43.472  1.00  0.77           H  
ATOM   5724 1HD1 LEU A 375     -19.475 -19.483 -42.373  1.00  0.77           H  
ATOM   5725 2HD1 LEU A 375     -20.819 -19.458 -41.210  1.00  0.77           H  
ATOM   5726 3HD1 LEU A 375     -19.783 -20.866 -41.342  1.00  0.77           H  
ATOM   5727 1HD2 LEU A 375     -19.598 -20.968 -44.375  1.00  0.77           H  
ATOM   5728 2HD2 LEU A 375     -19.876 -22.348 -43.298  1.00  0.77           H  
ATOM   5729 3HD2 LEU A 375     -21.031 -22.000 -44.608  1.00  0.77           H  
ATOM   5730  N   ARG A 376     -23.967 -24.191 -42.081  1.00  0.86           N  
ATOM   5731  CA  ARG A 376     -24.779 -25.075 -41.269  1.00  0.86           C  
ATOM   5732  C   ARG A 376     -23.913 -25.895 -40.328  1.00  0.86           C  
ATOM   5733  O   ARG A 376     -22.797 -26.289 -40.680  1.00  0.86           O  
ATOM   5734  CB  ARG A 376     -25.613 -25.985 -42.166  1.00  0.86           C  
ATOM   5735  CG  ARG A 376     -26.641 -25.244 -43.042  1.00  0.86           C  
ATOM   5736  CD  ARG A 376     -27.272 -26.101 -44.060  1.00  0.86           C  
ATOM   5737  NE  ARG A 376     -28.211 -27.081 -43.529  1.00  0.86           N  
ATOM   5738  CZ  ARG A 376     -29.009 -27.857 -44.305  1.00  0.86           C  
ATOM   5739  NH1 ARG A 376     -28.951 -27.757 -45.627  1.00  0.86           N  
ATOM   5740  NH2 ARG A 376     -29.838 -28.719 -43.752  1.00  0.86           N  
ATOM   5741  H   ARG A 376     -23.171 -24.571 -42.569  1.00  0.86           H  
ATOM   5742  HA  ARG A 376     -25.460 -24.475 -40.683  1.00  0.86           H  
ATOM   5743 1HB  ARG A 376     -24.960 -26.545 -42.828  1.00  0.86           H  
ATOM   5744 2HB  ARG A 376     -26.150 -26.703 -41.551  1.00  0.86           H  
ATOM   5745 1HG  ARG A 376     -27.429 -24.861 -42.409  1.00  0.86           H  
ATOM   5746 2HG  ARG A 376     -26.166 -24.419 -43.567  1.00  0.86           H  
ATOM   5747 1HD  ARG A 376     -27.781 -25.491 -44.805  1.00  0.86           H  
ATOM   5748 2HD  ARG A 376     -26.481 -26.642 -44.520  1.00  0.86           H  
ATOM   5749  HE  ARG A 376     -28.274 -27.190 -42.525  1.00  0.86           H  
ATOM   5750 1HH1 ARG A 376     -28.247 -27.142 -46.074  1.00  0.86           H  
ATOM   5751 2HH1 ARG A 376     -29.541 -28.338 -46.203  1.00  0.86           H  
ATOM   5752 1HH2 ARG A 376     -29.854 -28.828 -42.730  1.00  0.86           H  
ATOM   5753 2HH2 ARG A 376     -30.421 -29.302 -44.328  1.00  0.86           H  
ATOM   5754  N   GLY A 377     -24.443 -26.147 -39.139  1.00  0.97           N  
ATOM   5755  CA  GLY A 377     -23.756 -26.964 -38.156  1.00  0.97           C  
ATOM   5756  C   GLY A 377     -24.740 -27.560 -37.157  1.00  0.97           C  
ATOM   5757  O   GLY A 377     -25.957 -27.550 -37.373  1.00  0.97           O  
ATOM   5758  H   GLY A 377     -25.335 -25.712 -38.907  1.00  0.97           H  
ATOM   5759 1HA  GLY A 377     -23.202 -27.759 -38.654  1.00  0.97           H  
ATOM   5760 2HA  GLY A 377     -23.027 -26.351 -37.629  1.00  0.97           H  
ATOM   5761  N   SER A 378     -24.192 -28.143 -36.088  1.00  1.09           N  
ATOM   5762  CA  SER A 378     -24.992 -28.780 -35.041  1.00  1.09           C  
ATOM   5763  C   SER A 378     -24.915 -27.988 -33.738  1.00  1.09           C  
ATOM   5764  O   SER A 378     -25.613 -28.275 -32.765  1.00  1.09           O  
ATOM   5765  CB  SER A 378     -24.498 -30.197 -34.826  1.00  1.09           C  
ATOM   5766  OG  SER A 378     -23.175 -30.207 -34.365  1.00  1.09           O  
ATOM   5767  H   SER A 378     -23.186 -28.150 -36.006  1.00  1.09           H  
ATOM   5768  HA  SER A 378     -26.034 -28.811 -35.365  1.00  1.09           H  
ATOM   5769 1HB  SER A 378     -25.141 -30.708 -34.112  1.00  1.09           H  
ATOM   5770 2HB  SER A 378     -24.559 -30.741 -35.768  1.00  1.09           H  
ATOM   5771  HG  SER A 378     -23.232 -30.046 -33.418  1.00  1.09           H  
ATOM   5772  N   THR A 379     -24.022 -27.010 -33.732  1.00  1.20           N  
ATOM   5773  CA  THR A 379     -23.751 -26.147 -32.596  1.00  1.20           C  
ATOM   5774  C   THR A 379     -23.163 -24.826 -33.011  1.00  1.20           C  
ATOM   5775  O   THR A 379     -22.434 -24.733 -34.005  1.00  1.20           O  
ATOM   5776  CB  THR A 379     -22.793 -26.784 -31.580  1.00  1.20           C  
ATOM   5777  OG1 THR A 379     -22.567 -25.849 -30.489  1.00  1.20           O  
ATOM   5778  CG2 THR A 379     -21.512 -27.127 -32.231  1.00  1.20           C  
ATOM   5779  H   THR A 379     -23.506 -26.851 -34.581  1.00  1.20           H  
ATOM   5780  HA  THR A 379     -24.695 -25.946 -32.088  1.00  1.20           H  
ATOM   5781  HB  THR A 379     -23.248 -27.690 -31.175  1.00  1.20           H  
ATOM   5782  HG1 THR A 379     -22.137 -26.313 -29.757  1.00  1.20           H  
ATOM   5783 1HG2 THR A 379     -20.835 -27.577 -31.505  1.00  1.20           H  
ATOM   5784 2HG2 THR A 379     -21.706 -27.828 -33.035  1.00  1.20           H  
ATOM   5785 3HG2 THR A 379     -21.087 -26.245 -32.621  1.00  1.20           H  
ATOM   5786  N   ASP A 380     -23.426 -23.826 -32.184  1.00  1.27           N  
ATOM   5787  CA  ASP A 380     -22.864 -22.504 -32.344  1.00  1.27           C  
ATOM   5788  C   ASP A 380     -21.346 -22.518 -32.265  1.00  1.27           C  
ATOM   5789  O   ASP A 380     -20.692 -21.699 -32.895  1.00  1.27           O  
ATOM   5790  CB  ASP A 380     -23.432 -21.545 -31.299  1.00  1.27           C  
ATOM   5791  CG  ASP A 380     -24.870 -21.111 -31.576  1.00  1.27           C  
ATOM   5792  OD1 ASP A 380     -25.339 -21.293 -32.675  1.00  1.27           O  
ATOM   5793  OD2 ASP A 380     -25.487 -20.594 -30.679  1.00  1.27           O  
ATOM   5794  H   ASP A 380     -24.031 -24.012 -31.395  1.00  1.27           H  
ATOM   5795  HA  ASP A 380     -23.151 -22.130 -33.322  1.00  1.27           H  
ATOM   5796 1HB  ASP A 380     -23.385 -22.011 -30.315  1.00  1.27           H  
ATOM   5797 2HB  ASP A 380     -22.801 -20.647 -31.264  1.00  1.27           H  
ATOM   5798  N   SER A 381     -20.753 -23.450 -31.512  1.00  1.29           N  
ATOM   5799  CA  SER A 381     -19.289 -23.407 -31.420  1.00  1.29           C  
ATOM   5800  C   SER A 381     -18.657 -23.598 -32.803  1.00  1.29           C  
ATOM   5801  O   SER A 381     -17.732 -22.877 -33.200  1.00  1.29           O  
ATOM   5802  CB  SER A 381     -18.789 -24.485 -30.483  1.00  1.29           C  
ATOM   5803  OG  SER A 381     -19.205 -24.243 -29.164  1.00  1.29           O  
ATOM   5804  H   SER A 381     -21.311 -24.164 -31.032  1.00  1.29           H  
ATOM   5805  HA  SER A 381     -18.989 -22.430 -31.036  1.00  1.29           H  
ATOM   5806 1HB  SER A 381     -19.162 -25.454 -30.813  1.00  1.29           H  
ATOM   5807 2HB  SER A 381     -17.702 -24.522 -30.525  1.00  1.29           H  
ATOM   5808  HG  SER A 381     -18.893 -23.362 -28.946  1.00  1.29           H  
ATOM   5809  N   ILE A 382     -19.208 -24.543 -33.554  1.00  1.26           N  
ATOM   5810  CA  ILE A 382     -18.751 -24.839 -34.892  1.00  1.26           C  
ATOM   5811  C   ILE A 382     -19.159 -23.742 -35.845  1.00  1.26           C  
ATOM   5812  O   ILE A 382     -18.331 -23.254 -36.612  1.00  1.26           O  
ATOM   5813  CB  ILE A 382     -19.263 -26.203 -35.387  1.00  1.26           C  
ATOM   5814  CG1 ILE A 382     -18.617 -27.332 -34.568  1.00  1.26           C  
ATOM   5815  CG2 ILE A 382     -19.007 -26.357 -36.864  1.00  1.26           C  
ATOM   5816  CD1 ILE A 382     -19.225 -28.700 -34.818  1.00  1.26           C  
ATOM   5817  H   ILE A 382     -19.979 -25.065 -33.175  1.00  1.26           H  
ATOM   5818  HA  ILE A 382     -17.664 -24.881 -34.880  1.00  1.26           H  
ATOM   5819  HB  ILE A 382     -20.338 -26.259 -35.211  1.00  1.26           H  
ATOM   5820 1HG1 ILE A 382     -17.555 -27.377 -34.807  1.00  1.26           H  
ATOM   5821 2HG1 ILE A 382     -18.721 -27.097 -33.510  1.00  1.26           H  
ATOM   5822 1HG2 ILE A 382     -19.396 -27.314 -37.205  1.00  1.26           H  
ATOM   5823 2HG2 ILE A 382     -19.512 -25.556 -37.386  1.00  1.26           H  
ATOM   5824 3HG2 ILE A 382     -17.936 -26.306 -37.062  1.00  1.26           H  
ATOM   5825 1HD1 ILE A 382     -18.715 -29.440 -34.200  1.00  1.26           H  
ATOM   5826 2HD1 ILE A 382     -20.278 -28.694 -34.574  1.00  1.26           H  
ATOM   5827 3HD1 ILE A 382     -19.105 -28.961 -35.868  1.00  1.26           H  
ATOM   5828  N   LEU A 383     -20.416 -23.305 -35.781  1.00  1.20           N  
ATOM   5829  CA  LEU A 383     -20.833 -22.261 -36.697  1.00  1.20           C  
ATOM   5830  C   LEU A 383     -20.047 -20.988 -36.542  1.00  1.20           C  
ATOM   5831  O   LEU A 383     -19.669 -20.373 -37.534  1.00  1.20           O  
ATOM   5832  CB  LEU A 383     -22.280 -21.894 -36.492  1.00  1.20           C  
ATOM   5833  CG  LEU A 383     -23.307 -22.852 -36.908  1.00  1.20           C  
ATOM   5834  CD1 LEU A 383     -24.642 -22.350 -36.407  1.00  1.20           C  
ATOM   5835  CD2 LEU A 383     -23.285 -22.954 -38.427  1.00  1.20           C  
ATOM   5836  H   LEU A 383     -21.079 -23.708 -35.114  1.00  1.20           H  
ATOM   5837  HA  LEU A 383     -20.698 -22.625 -37.712  1.00  1.20           H  
ATOM   5838 1HB  LEU A 383     -22.426 -21.700 -35.436  1.00  1.20           H  
ATOM   5839 2HB  LEU A 383     -22.458 -20.972 -37.017  1.00  1.20           H  
ATOM   5840  HG  LEU A 383     -23.122 -23.832 -36.462  1.00  1.20           H  
ATOM   5841 1HD1 LEU A 383     -25.403 -23.029 -36.697  1.00  1.20           H  
ATOM   5842 2HD1 LEU A 383     -24.619 -22.275 -35.322  1.00  1.20           H  
ATOM   5843 3HD1 LEU A 383     -24.863 -21.388 -36.817  1.00  1.20           H  
ATOM   5844 1HD2 LEU A 383     -24.047 -23.620 -38.729  1.00  1.20           H  
ATOM   5845 2HD2 LEU A 383     -23.471 -21.990 -38.877  1.00  1.20           H  
ATOM   5846 3HD2 LEU A 383     -22.318 -23.323 -38.760  1.00  1.20           H  
ATOM   5847  N   ASP A 384     -19.775 -20.590 -35.302  1.00  1.12           N  
ATOM   5848  CA  ASP A 384     -19.050 -19.359 -35.085  1.00  1.12           C  
ATOM   5849  C   ASP A 384     -17.622 -19.457 -35.593  1.00  1.12           C  
ATOM   5850  O   ASP A 384     -17.114 -18.517 -36.206  1.00  1.12           O  
ATOM   5851  CB  ASP A 384     -19.054 -18.999 -33.598  1.00  1.12           C  
ATOM   5852  CG  ASP A 384     -20.443 -18.526 -33.096  1.00  1.12           C  
ATOM   5853  OD1 ASP A 384     -21.294 -18.262 -33.925  1.00  1.12           O  
ATOM   5854  OD2 ASP A 384     -20.639 -18.403 -31.914  1.00  1.12           O  
ATOM   5855  H   ASP A 384     -20.095 -21.126 -34.502  1.00  1.12           H  
ATOM   5856  HA  ASP A 384     -19.554 -18.564 -35.635  1.00  1.12           H  
ATOM   5857 1HB  ASP A 384     -18.758 -19.884 -33.022  1.00  1.12           H  
ATOM   5858 2HB  ASP A 384     -18.315 -18.227 -33.403  1.00  1.12           H  
ATOM   5859  N   ASP A 385     -16.968 -20.600 -35.399  1.00  1.04           N  
ATOM   5860  CA  ASP A 385     -15.596 -20.689 -35.865  1.00  1.04           C  
ATOM   5861  C   ASP A 385     -15.601 -20.754 -37.412  1.00  1.04           C  
ATOM   5862  O   ASP A 385     -14.734 -20.151 -38.059  1.00  1.04           O  
ATOM   5863  CB  ASP A 385     -14.905 -21.862 -35.162  1.00  1.04           C  
ATOM   5864  CG  ASP A 385     -13.331 -21.760 -35.026  1.00  1.04           C  
ATOM   5865  OD1 ASP A 385     -12.822 -20.745 -34.479  1.00  1.04           O  
ATOM   5866  OD2 ASP A 385     -12.672 -22.724 -35.322  1.00  1.04           O  
ATOM   5867  H   ASP A 385     -17.385 -21.381 -34.882  1.00  1.04           H  
ATOM   5868  HA  ASP A 385     -15.073 -19.782 -35.567  1.00  1.04           H  
ATOM   5869 1HB  ASP A 385     -15.332 -21.973 -34.158  1.00  1.04           H  
ATOM   5870 2HB  ASP A 385     -15.145 -22.781 -35.708  1.00  1.04           H  
ATOM   5871  N   LEU A 386     -16.616 -21.420 -38.009  1.00  0.97           N  
ATOM   5872  CA  LEU A 386     -16.730 -21.466 -39.469  1.00  0.97           C  
ATOM   5873  C   LEU A 386     -16.976 -20.065 -40.020  1.00  0.97           C  
ATOM   5874  O   LEU A 386     -16.371 -19.675 -41.021  1.00  0.97           O  
ATOM   5875  CB  LEU A 386     -17.917 -22.335 -39.913  1.00  0.97           C  
ATOM   5876  CG  LEU A 386     -17.853 -23.835 -39.738  1.00  0.97           C  
ATOM   5877  CD1 LEU A 386     -19.255 -24.425 -39.969  1.00  0.97           C  
ATOM   5878  CD2 LEU A 386     -16.944 -24.375 -40.750  1.00  0.97           C  
ATOM   5879  H   LEU A 386     -17.305 -21.917 -37.444  1.00  0.97           H  
ATOM   5880  HA  LEU A 386     -15.803 -21.862 -39.883  1.00  0.97           H  
ATOM   5881 1HB  LEU A 386     -18.808 -21.987 -39.398  1.00  0.97           H  
ATOM   5882 2HB  LEU A 386     -18.047 -22.174 -40.977  1.00  0.97           H  
ATOM   5883  HG  LEU A 386     -17.493 -24.087 -38.745  1.00  0.97           H  
ATOM   5884 1HD1 LEU A 386     -19.222 -25.511 -39.876  1.00  0.97           H  
ATOM   5885 2HD1 LEU A 386     -19.937 -24.028 -39.241  1.00  0.97           H  
ATOM   5886 3HD1 LEU A 386     -19.602 -24.159 -40.948  1.00  0.97           H  
ATOM   5887 1HD2 LEU A 386     -16.879 -25.458 -40.658  1.00  0.97           H  
ATOM   5888 2HD2 LEU A 386     -17.327 -24.123 -41.703  1.00  0.97           H  
ATOM   5889 3HD2 LEU A 386     -15.976 -23.931 -40.625  1.00  0.97           H  
ATOM   5890  N   GLU A 387     -17.837 -19.288 -39.342  1.00  0.91           N  
ATOM   5891  CA  GLU A 387     -18.138 -17.932 -39.777  1.00  0.91           C  
ATOM   5892  C   GLU A 387     -16.865 -17.116 -39.773  1.00  0.91           C  
ATOM   5893  O   GLU A 387     -16.607 -16.372 -40.716  1.00  0.91           O  
ATOM   5894  CB  GLU A 387     -19.214 -17.267 -38.904  1.00  0.91           C  
ATOM   5895  CG  GLU A 387     -19.610 -15.861 -39.399  1.00  0.91           C  
ATOM   5896  CD  GLU A 387     -20.746 -15.198 -38.624  1.00  0.91           C  
ATOM   5897  OE1 GLU A 387     -21.212 -15.754 -37.663  1.00  0.91           O  
ATOM   5898  OE2 GLU A 387     -21.143 -14.125 -39.001  1.00  0.91           O  
ATOM   5899  H   GLU A 387     -18.317 -19.661 -38.526  1.00  0.91           H  
ATOM   5900  HA  GLU A 387     -18.508 -17.965 -40.799  1.00  0.91           H  
ATOM   5901 1HB  GLU A 387     -20.108 -17.893 -38.881  1.00  0.91           H  
ATOM   5902 2HB  GLU A 387     -18.847 -17.178 -37.880  1.00  0.91           H  
ATOM   5903 1HG  GLU A 387     -18.726 -15.223 -39.327  1.00  0.91           H  
ATOM   5904 2HG  GLU A 387     -19.871 -15.917 -40.438  1.00  0.91           H  
ATOM   5905  N   ARG A 388     -16.041 -17.279 -38.734  1.00  0.86           N  
ATOM   5906  CA  ARG A 388     -14.790 -16.543 -38.684  1.00  0.86           C  
ATOM   5907  C   ARG A 388     -13.862 -16.963 -39.820  1.00  0.86           C  
ATOM   5908  O   ARG A 388     -13.180 -16.124 -40.409  1.00  0.86           O  
ATOM   5909  CB  ARG A 388     -14.099 -16.713 -37.345  1.00  0.86           C  
ATOM   5910  CG  ARG A 388     -14.846 -16.130 -36.127  1.00  0.86           C  
ATOM   5911  CD  ARG A 388     -14.855 -14.612 -36.119  1.00  0.86           C  
ATOM   5912  NE  ARG A 388     -15.980 -14.012 -36.887  1.00  0.86           N  
ATOM   5913  CZ  ARG A 388     -17.256 -13.936 -36.445  1.00  0.86           C  
ATOM   5914  NH1 ARG A 388     -17.589 -14.419 -35.268  1.00  0.86           N  
ATOM   5915  NH2 ARG A 388     -18.164 -13.353 -37.204  1.00  0.86           N  
ATOM   5916  H   ARG A 388     -16.308 -17.891 -37.959  1.00  0.86           H  
ATOM   5917  HA  ARG A 388     -15.021 -15.484 -38.799  1.00  0.86           H  
ATOM   5918 1HB  ARG A 388     -13.953 -17.778 -37.153  1.00  0.86           H  
ATOM   5919 2HB  ARG A 388     -13.113 -16.252 -37.383  1.00  0.86           H  
ATOM   5920 1HG  ARG A 388     -15.879 -16.448 -36.161  1.00  0.86           H  
ATOM   5921 2HG  ARG A 388     -14.384 -16.487 -35.204  1.00  0.86           H  
ATOM   5922 1HD  ARG A 388     -14.927 -14.266 -35.088  1.00  0.86           H  
ATOM   5923 2HD  ARG A 388     -13.921 -14.248 -36.551  1.00  0.86           H  
ATOM   5924  HE  ARG A 388     -15.809 -13.601 -37.823  1.00  0.86           H  
ATOM   5925 1HH1 ARG A 388     -16.890 -14.859 -34.689  1.00  0.86           H  
ATOM   5926 2HH1 ARG A 388     -18.546 -14.355 -34.955  1.00  0.86           H  
ATOM   5927 1HH2 ARG A 388     -17.874 -12.989 -38.132  1.00  0.86           H  
ATOM   5928 2HH2 ARG A 388     -19.119 -13.261 -36.885  1.00  0.86           H  
ATOM   5929  N   ALA A 389     -13.839 -18.255 -40.163  1.00  0.83           N  
ATOM   5930  CA  ALA A 389     -13.010 -18.682 -41.285  1.00  0.83           C  
ATOM   5931  C   ALA A 389     -13.468 -17.976 -42.570  1.00  0.83           C  
ATOM   5932  O   ALA A 389     -12.639 -17.520 -43.368  1.00  0.83           O  
ATOM   5933  CB  ALA A 389     -13.074 -20.189 -41.446  1.00  0.83           C  
ATOM   5934  H   ALA A 389     -14.381 -18.940 -39.630  1.00  0.83           H  
ATOM   5935  HA  ALA A 389     -11.983 -18.387 -41.083  1.00  0.83           H  
ATOM   5936 1HB  ALA A 389     -12.433 -20.492 -42.266  1.00  0.83           H  
ATOM   5937 2HB  ALA A 389     -12.737 -20.663 -40.525  1.00  0.83           H  
ATOM   5938 3HB  ALA A 389     -14.095 -20.495 -41.652  1.00  0.83           H  
ATOM   5939  N   VAL A 390     -14.793 -17.826 -42.732  1.00  0.80           N  
ATOM   5940  CA  VAL A 390     -15.332 -17.142 -43.901  1.00  0.80           C  
ATOM   5941  C   VAL A 390     -14.947 -15.663 -43.862  1.00  0.80           C  
ATOM   5942  O   VAL A 390     -14.456 -15.126 -44.858  1.00  0.80           O  
ATOM   5943  CB  VAL A 390     -16.877 -17.293 -43.994  1.00  0.80           C  
ATOM   5944  CG1 VAL A 390     -17.449 -16.422 -45.115  1.00  0.80           C  
ATOM   5945  CG2 VAL A 390     -17.245 -18.736 -44.273  1.00  0.80           C  
ATOM   5946  H   VAL A 390     -15.427 -18.232 -42.042  1.00  0.80           H  
ATOM   5947  HA  VAL A 390     -14.896 -17.597 -44.782  1.00  0.80           H  
ATOM   5948  HB  VAL A 390     -17.320 -16.971 -43.055  1.00  0.80           H  
ATOM   5949 1HG1 VAL A 390     -18.511 -16.554 -45.150  1.00  0.80           H  
ATOM   5950 2HG1 VAL A 390     -17.209 -15.374 -44.926  1.00  0.80           H  
ATOM   5951 3HG1 VAL A 390     -17.058 -16.711 -46.046  1.00  0.80           H  
ATOM   5952 1HG2 VAL A 390     -18.326 -18.825 -44.326  1.00  0.80           H  
ATOM   5953 2HG2 VAL A 390     -16.812 -19.039 -45.221  1.00  0.80           H  
ATOM   5954 3HG2 VAL A 390     -16.861 -19.368 -43.473  1.00  0.80           H  
ATOM   5955  N   ASP A 391     -15.120 -15.007 -42.700  1.00  0.78           N  
ATOM   5956  CA  ASP A 391     -14.782 -13.587 -42.571  1.00  0.78           C  
ATOM   5957  C   ASP A 391     -13.323 -13.314 -42.891  1.00  0.78           C  
ATOM   5958  O   ASP A 391     -13.013 -12.360 -43.606  1.00  0.78           O  
ATOM   5959  CB  ASP A 391     -15.001 -13.077 -41.134  1.00  0.78           C  
ATOM   5960  CG  ASP A 391     -16.440 -12.872 -40.675  1.00  0.78           C  
ATOM   5961  OD1 ASP A 391     -17.331 -12.829 -41.488  1.00  0.78           O  
ATOM   5962  OD2 ASP A 391     -16.622 -12.755 -39.465  1.00  0.78           O  
ATOM   5963  H   ASP A 391     -15.519 -15.507 -41.908  1.00  0.78           H  
ATOM   5964  HA  ASP A 391     -15.403 -13.019 -43.260  1.00  0.78           H  
ATOM   5965 1HB  ASP A 391     -14.527 -13.778 -40.450  1.00  0.78           H  
ATOM   5966 2HB  ASP A 391     -14.474 -12.131 -41.019  1.00  0.78           H  
ATOM   5967  N   ASP A 392     -12.423 -14.171 -42.405  1.00  0.77           N  
ATOM   5968  CA  ASP A 392     -11.012 -13.974 -42.680  1.00  0.77           C  
ATOM   5969  C   ASP A 392     -10.701 -14.196 -44.149  1.00  0.77           C  
ATOM   5970  O   ASP A 392      -9.875 -13.479 -44.720  1.00  0.77           O  
ATOM   5971  CB  ASP A 392     -10.134 -14.836 -41.778  1.00  0.77           C  
ATOM   5972  CG  ASP A 392     -10.078 -14.300 -40.352  1.00  0.77           C  
ATOM   5973  OD1 ASP A 392     -10.541 -13.199 -40.131  1.00  0.77           O  
ATOM   5974  OD2 ASP A 392      -9.486 -14.941 -39.512  1.00  0.77           O  
ATOM   5975  H   ASP A 392     -12.726 -14.951 -41.819  1.00  0.77           H  
ATOM   5976  HA  ASP A 392     -10.770 -12.937 -42.452  1.00  0.77           H  
ATOM   5977 1HB  ASP A 392     -10.549 -15.854 -41.755  1.00  0.77           H  
ATOM   5978 2HB  ASP A 392      -9.130 -14.901 -42.190  1.00  0.77           H  
ATOM   5979  N   GLY A 393     -11.381 -15.150 -44.783  1.00  0.76           N  
ATOM   5980  CA  GLY A 393     -11.193 -15.374 -46.206  1.00  0.76           C  
ATOM   5981  C   GLY A 393     -11.566 -14.095 -46.962  1.00  0.76           C  
ATOM   5982  O   GLY A 393     -10.777 -13.582 -47.762  1.00  0.76           O  
ATOM   5983  H   GLY A 393     -12.033 -15.750 -44.272  1.00  0.76           H  
ATOM   5984 1HA  GLY A 393     -10.158 -15.645 -46.408  1.00  0.76           H  
ATOM   5985 2HA  GLY A 393     -11.822 -16.200 -46.527  1.00  0.76           H  
ATOM   5986  N   VAL A 394     -12.759 -13.562 -46.667  1.00  0.76           N  
ATOM   5987  CA  VAL A 394     -13.282 -12.361 -47.319  1.00  0.76           C  
ATOM   5988  C   VAL A 394     -12.419 -11.122 -47.057  1.00  0.76           C  
ATOM   5989  O   VAL A 394     -12.134 -10.348 -47.979  1.00  0.76           O  
ATOM   5990  CB  VAL A 394     -14.714 -12.074 -46.826  1.00  0.76           C  
ATOM   5991  CG1 VAL A 394     -15.181 -10.736 -47.343  1.00  0.76           C  
ATOM   5992  CG2 VAL A 394     -15.664 -13.171 -47.286  1.00  0.76           C  
ATOM   5993  H   VAL A 394     -13.339 -14.037 -45.972  1.00  0.76           H  
ATOM   5994  HA  VAL A 394     -13.311 -12.547 -48.392  1.00  0.76           H  
ATOM   5995  HB  VAL A 394     -14.706 -12.032 -45.733  1.00  0.76           H  
ATOM   5996 1HG1 VAL A 394     -16.184 -10.523 -46.971  1.00  0.76           H  
ATOM   5997 2HG1 VAL A 394     -14.501  -9.985 -46.986  1.00  0.76           H  
ATOM   5998 3HG1 VAL A 394     -15.188 -10.748 -48.430  1.00  0.76           H  
ATOM   5999 1HG2 VAL A 394     -16.659 -12.954 -46.905  1.00  0.76           H  
ATOM   6000 2HG2 VAL A 394     -15.686 -13.207 -48.367  1.00  0.76           H  
ATOM   6001 3HG2 VAL A 394     -15.333 -14.126 -46.899  1.00  0.76           H  
ATOM   6002  N   ASN A 395     -11.994 -10.919 -45.809  1.00  0.77           N  
ATOM   6003  CA  ASN A 395     -11.152  -9.772 -45.504  1.00  0.77           C  
ATOM   6004  C   ASN A 395      -9.785  -9.893 -46.165  1.00  0.77           C  
ATOM   6005  O   ASN A 395      -9.265  -8.899 -46.686  1.00  0.77           O  
ATOM   6006  CB  ASN A 395     -11.015  -9.580 -44.010  1.00  0.77           C  
ATOM   6007  CG  ASN A 395     -12.290  -9.040 -43.394  1.00  0.77           C  
ATOM   6008  OD1 ASN A 395     -13.152  -8.480 -44.079  1.00  0.77           O  
ATOM   6009  ND2 ASN A 395     -12.419  -9.184 -42.108  1.00  0.77           N  
ATOM   6010  H   ASN A 395     -12.264 -11.560 -45.065  1.00  0.77           H  
ATOM   6011  HA  ASN A 395     -11.627  -8.881 -45.915  1.00  0.77           H  
ATOM   6012 1HB  ASN A 395     -10.773 -10.539 -43.544  1.00  0.77           H  
ATOM   6013 2HB  ASN A 395     -10.191  -8.895 -43.796  1.00  0.77           H  
ATOM   6014 1HD2 ASN A 395     -13.231  -8.836 -41.645  1.00  0.77           H  
ATOM   6015 2HD2 ASN A 395     -11.698  -9.635 -41.587  1.00  0.77           H  
ATOM   6016  N   THR A 396      -9.229 -11.114 -46.213  1.00  0.79           N  
ATOM   6017  CA  THR A 396      -7.935 -11.314 -46.843  1.00  0.79           C  
ATOM   6018  C   THR A 396      -8.095 -10.974 -48.310  1.00  0.79           C  
ATOM   6019  O   THR A 396      -7.261 -10.283 -48.882  1.00  0.79           O  
ATOM   6020  CB  THR A 396      -7.423 -12.764 -46.708  1.00  0.79           C  
ATOM   6021  OG1 THR A 396      -7.302 -13.102 -45.325  1.00  0.79           O  
ATOM   6022  CG2 THR A 396      -6.050 -12.882 -47.354  1.00  0.79           C  
ATOM   6023  H   THR A 396      -9.679 -11.913 -45.769  1.00  0.79           H  
ATOM   6024  HA  THR A 396      -7.209 -10.636 -46.397  1.00  0.79           H  
ATOM   6025  HB  THR A 396      -8.127 -13.449 -47.189  1.00  0.79           H  
ATOM   6026  HG1 THR A 396      -8.197 -13.043 -44.921  1.00  0.79           H  
ATOM   6027 1HG2 THR A 396      -5.689 -13.907 -47.256  1.00  0.79           H  
ATOM   6028 2HG2 THR A 396      -6.118 -12.624 -48.389  1.00  0.79           H  
ATOM   6029 3HG2 THR A 396      -5.357 -12.199 -46.859  1.00  0.79           H  
ATOM   6030  N   TYR A 397      -9.194 -11.447 -48.910  1.00  0.82           N  
ATOM   6031  CA  TYR A 397      -9.485 -11.193 -50.309  1.00  0.82           C  
ATOM   6032  C   TYR A 397      -9.504  -9.700 -50.579  1.00  0.82           C  
ATOM   6033  O   TYR A 397      -8.865  -9.241 -51.531  1.00  0.82           O  
ATOM   6034  CB  TYR A 397     -10.810 -11.840 -50.687  1.00  0.82           C  
ATOM   6035  CG  TYR A 397     -11.243 -11.645 -52.083  1.00  0.82           C  
ATOM   6036  CD1 TYR A 397     -10.768 -12.462 -53.091  1.00  0.82           C  
ATOM   6037  CD2 TYR A 397     -12.127 -10.648 -52.362  1.00  0.82           C  
ATOM   6038  CE1 TYR A 397     -11.223 -12.264 -54.368  1.00  0.82           C  
ATOM   6039  CE2 TYR A 397     -12.569 -10.454 -53.636  1.00  0.82           C  
ATOM   6040  CZ  TYR A 397     -12.133 -11.262 -54.630  1.00  0.82           C  
ATOM   6041  OH  TYR A 397     -12.610 -11.087 -55.888  1.00  0.82           O  
ATOM   6042  H   TYR A 397      -9.837 -12.032 -48.381  1.00  0.82           H  
ATOM   6043  HA  TYR A 397      -8.711 -11.618 -50.913  1.00  0.82           H  
ATOM   6044 1HB  TYR A 397     -10.747 -12.896 -50.501  1.00  0.82           H  
ATOM   6045 2HB  TYR A 397     -11.589 -11.462 -50.052  1.00  0.82           H  
ATOM   6046  HD1 TYR A 397     -10.056 -13.261 -52.869  1.00  0.82           H  
ATOM   6047  HD2 TYR A 397     -12.475 -10.020 -51.559  1.00  0.82           H  
ATOM   6048  HE1 TYR A 397     -10.887 -12.883 -55.162  1.00  0.82           H  
ATOM   6049  HE2 TYR A 397     -13.274  -9.672 -53.857  1.00  0.82           H  
ATOM   6050  HH  TYR A 397     -12.206 -11.732 -56.494  1.00  0.82           H  
ATOM   6051  N   LYS A 398     -10.222  -8.921 -49.767  1.00  0.86           N  
ATOM   6052  CA  LYS A 398     -10.225  -7.486 -50.010  1.00  0.86           C  
ATOM   6053  C   LYS A 398      -8.821  -6.926 -49.921  1.00  0.86           C  
ATOM   6054  O   LYS A 398      -8.413  -6.085 -50.727  1.00  0.86           O  
ATOM   6055  CB  LYS A 398     -11.091  -6.713 -49.034  1.00  0.86           C  
ATOM   6056  CG  LYS A 398     -11.103  -5.178 -49.386  1.00  0.86           C  
ATOM   6057  CD  LYS A 398     -12.092  -4.368 -48.568  1.00  0.86           C  
ATOM   6058  CE  LYS A 398     -11.902  -2.854 -48.735  1.00  0.86           C  
ATOM   6059  NZ  LYS A 398     -12.043  -2.415 -50.166  1.00  0.86           N  
ATOM   6060  H   LYS A 398     -10.762  -9.333 -49.002  1.00  0.86           H  
ATOM   6061  HA  LYS A 398     -10.601  -7.310 -51.018  1.00  0.86           H  
ATOM   6062 1HB  LYS A 398     -12.082  -7.112 -49.030  1.00  0.86           H  
ATOM   6063 2HB  LYS A 398     -10.689  -6.832 -48.024  1.00  0.86           H  
ATOM   6064 1HG  LYS A 398     -10.113  -4.776 -49.229  1.00  0.86           H  
ATOM   6065 2HG  LYS A 398     -11.357  -5.055 -50.444  1.00  0.86           H  
ATOM   6066 1HD  LYS A 398     -13.095  -4.590 -48.929  1.00  0.86           H  
ATOM   6067 2HD  LYS A 398     -12.018  -4.631 -47.514  1.00  0.86           H  
ATOM   6068 1HE  LYS A 398     -12.667  -2.353 -48.143  1.00  0.86           H  
ATOM   6069 2HE  LYS A 398     -10.922  -2.561 -48.365  1.00  0.86           H  
ATOM   6070 1HZ  LYS A 398     -11.941  -1.416 -50.231  1.00  0.86           H  
ATOM   6071 2HZ  LYS A 398     -11.342  -2.857 -50.734  1.00  0.86           H  
ATOM   6072 3HZ  LYS A 398     -12.955  -2.686 -50.536  1.00  0.86           H  
ATOM   6073  N   ALA A 399      -8.075  -7.351 -48.912  1.00  0.91           N  
ATOM   6074  CA  ALA A 399      -6.735  -6.839 -48.752  1.00  0.91           C  
ATOM   6075  C   ALA A 399      -5.880  -7.188 -49.991  1.00  0.91           C  
ATOM   6076  O   ALA A 399      -5.136  -6.334 -50.479  1.00  0.91           O  
ATOM   6077  CB  ALA A 399      -6.178  -7.352 -47.439  1.00  0.91           C  
ATOM   6078  H   ALA A 399      -8.441  -8.034 -48.245  1.00  0.91           H  
ATOM   6079  HA  ALA A 399      -6.788  -5.762 -48.692  1.00  0.91           H  
ATOM   6080 1HB  ALA A 399      -5.210  -6.926 -47.265  1.00  0.91           H  
ATOM   6081 2HB  ALA A 399      -6.838  -7.048 -46.625  1.00  0.91           H  
ATOM   6082 3HB  ALA A 399      -6.129  -8.434 -47.457  1.00  0.91           H  
ATOM   6083  N   MET A 400      -6.064  -8.397 -50.555  1.00  0.97           N  
ATOM   6084  CA  MET A 400      -5.354  -8.838 -51.765  1.00  0.97           C  
ATOM   6085  C   MET A 400      -5.800  -8.032 -52.974  1.00  0.97           C  
ATOM   6086  O   MET A 400      -5.025  -7.780 -53.898  1.00  0.97           O  
ATOM   6087  CB  MET A 400      -5.586 -10.331 -52.033  1.00  0.97           C  
ATOM   6088  CG  MET A 400      -4.917 -11.270 -51.036  1.00  0.97           C  
ATOM   6089  SD  MET A 400      -5.003 -12.987 -51.465  1.00  0.97           S  
ATOM   6090  CE  MET A 400      -6.719 -13.475 -51.272  1.00  0.97           C  
ATOM   6091  H   MET A 400      -6.693  -9.052 -50.099  1.00  0.97           H  
ATOM   6092  HA  MET A 400      -4.296  -8.656 -51.633  1.00  0.97           H  
ATOM   6093 1HB  MET A 400      -6.653 -10.534 -52.023  1.00  0.97           H  
ATOM   6094 2HB  MET A 400      -5.218 -10.570 -53.023  1.00  0.97           H  
ATOM   6095 1HG  MET A 400      -3.881 -11.030 -51.005  1.00  0.97           H  
ATOM   6096 2HG  MET A 400      -5.323 -11.129 -50.053  1.00  0.97           H  
ATOM   6097 1HE  MET A 400      -6.822 -14.524 -51.509  1.00  0.97           H  
ATOM   6098 2HE  MET A 400      -7.046 -13.309 -50.258  1.00  0.97           H  
ATOM   6099 3HE  MET A 400      -7.328 -12.903 -51.954  1.00  0.97           H  
ATOM   6100  N   CYS A 401      -7.064  -7.629 -52.982  1.00  1.03           N  
ATOM   6101  CA  CYS A 401      -7.591  -6.820 -54.062  1.00  1.03           C  
ATOM   6102  C   CYS A 401      -6.961  -5.420 -54.044  1.00  1.03           C  
ATOM   6103  O   CYS A 401      -6.680  -4.837 -55.093  1.00  1.03           O  
ATOM   6104  CB  CYS A 401      -9.093  -6.690 -53.935  1.00  1.03           C  
ATOM   6105  SG  CYS A 401     -10.029  -8.199 -54.214  1.00  1.03           S  
ATOM   6106  H   CYS A 401      -7.683  -7.909 -52.222  1.00  1.03           H  
ATOM   6107  HA  CYS A 401      -7.354  -7.303 -55.009  1.00  1.03           H  
ATOM   6108 1HB  CYS A 401      -9.354  -6.305 -52.965  1.00  1.03           H  
ATOM   6109 2HB  CYS A 401      -9.404  -5.990 -54.626  1.00  1.03           H  
ATOM   6110  HG  CYS A 401      -9.581  -8.818 -53.101  1.00  1.03           H  
ATOM   6111  N   ARG A 402      -6.717  -4.891 -52.834  1.00  1.07           N  
ATOM   6112  CA  ARG A 402      -6.094  -3.576 -52.667  1.00  1.07           C  
ATOM   6113  C   ARG A 402      -4.588  -3.605 -52.939  1.00  1.07           C  
ATOM   6114  O   ARG A 402      -4.017  -2.630 -53.437  1.00  1.07           O  
ATOM   6115  CB  ARG A 402      -6.329  -3.040 -51.262  1.00  1.07           C  
ATOM   6116  CG  ARG A 402      -7.751  -2.591 -50.961  1.00  1.07           C  
ATOM   6117  CD  ARG A 402      -7.906  -2.117 -49.538  1.00  1.07           C  
ATOM   6118  NE  ARG A 402      -7.900  -3.223 -48.585  1.00  1.07           N  
ATOM   6119  CZ  ARG A 402      -7.855  -3.102 -47.231  1.00  1.07           C  
ATOM   6120  NH1 ARG A 402      -7.797  -1.910 -46.674  1.00  1.07           N  
ATOM   6121  NH2 ARG A 402      -7.875  -4.196 -46.479  1.00  1.07           N  
ATOM   6122  H   ARG A 402      -7.010  -5.415 -52.007  1.00  1.07           H  
ATOM   6123  HA  ARG A 402      -6.557  -2.892 -53.371  1.00  1.07           H  
ATOM   6124 1HB  ARG A 402      -6.077  -3.821 -50.543  1.00  1.07           H  
ATOM   6125 2HB  ARG A 402      -5.664  -2.200 -51.077  1.00  1.07           H  
ATOM   6126 1HG  ARG A 402      -8.024  -1.778 -51.634  1.00  1.07           H  
ATOM   6127 2HG  ARG A 402      -8.428  -3.434 -51.115  1.00  1.07           H  
ATOM   6128 1HD  ARG A 402      -7.077  -1.455 -49.291  1.00  1.07           H  
ATOM   6129 2HD  ARG A 402      -8.842  -1.576 -49.431  1.00  1.07           H  
ATOM   6130  HE  ARG A 402      -7.945  -4.160 -48.970  1.00  1.07           H  
ATOM   6131 1HH1 ARG A 402      -7.781  -1.081 -47.252  1.00  1.07           H  
ATOM   6132 2HH1 ARG A 402      -7.767  -1.821 -45.670  1.00  1.07           H  
ATOM   6133 1HH2 ARG A 402      -7.922  -5.103 -46.916  1.00  1.07           H  
ATOM   6134 2HH2 ARG A 402      -7.840  -4.163 -45.449  1.00  1.07           H  
ATOM   6135  N   ASP A 403      -3.952  -4.730 -52.611  1.00  1.08           N  
ATOM   6136  CA  ASP A 403      -2.523  -4.944 -52.801  1.00  1.08           C  
ATOM   6137  C   ASP A 403      -2.297  -6.418 -53.048  1.00  1.08           C  
ATOM   6138  O   ASP A 403      -2.303  -7.214 -52.121  1.00  1.08           O  
ATOM   6139  CB  ASP A 403      -1.726  -4.484 -51.580  1.00  1.08           C  
ATOM   6140  CG  ASP A 403      -0.184  -4.564 -51.749  1.00  1.08           C  
ATOM   6141  OD1 ASP A 403       0.337  -5.271 -52.620  1.00  1.08           O  
ATOM   6142  OD2 ASP A 403       0.475  -3.863 -50.998  1.00  1.08           O  
ATOM   6143  H   ASP A 403      -4.488  -5.476 -52.169  1.00  1.08           H  
ATOM   6144  HA  ASP A 403      -2.193  -4.387 -53.679  1.00  1.08           H  
ATOM   6145 1HB  ASP A 403      -1.996  -3.454 -51.344  1.00  1.08           H  
ATOM   6146 2HB  ASP A 403      -2.014  -5.099 -50.722  1.00  1.08           H  
ATOM   6147  N   SER A 404      -2.033  -6.778 -54.290  1.00  1.05           N  
ATOM   6148  CA  SER A 404      -1.958  -8.181 -54.647  1.00  1.05           C  
ATOM   6149  C   SER A 404      -0.585  -8.802 -54.433  1.00  1.05           C  
ATOM   6150  O   SER A 404      -0.360  -9.951 -54.803  1.00  1.05           O  
ATOM   6151  CB  SER A 404      -2.388  -8.351 -56.077  1.00  1.05           C  
ATOM   6152  OG  SER A 404      -3.710  -7.919 -56.250  1.00  1.05           O  
ATOM   6153  H   SER A 404      -1.969  -6.071 -55.007  1.00  1.05           H  
ATOM   6154  HA  SER A 404      -2.666  -8.722 -54.016  1.00  1.05           H  
ATOM   6155 1HB  SER A 404      -1.738  -7.800 -56.723  1.00  1.05           H  
ATOM   6156 2HB  SER A 404      -2.311  -9.403 -56.347  1.00  1.05           H  
ATOM   6157  HG  SER A 404      -4.168  -8.051 -55.386  1.00  1.05           H  
ATOM   6158  N   ARG A 405       0.373  -8.044 -53.911  1.00  1.01           N  
ATOM   6159  CA  ARG A 405       1.686  -8.630 -53.662  1.00  1.01           C  
ATOM   6160  C   ARG A 405       1.579  -9.722 -52.595  1.00  1.01           C  
ATOM   6161  O   ARG A 405       0.920  -9.514 -51.572  1.00  1.01           O  
ATOM   6162  CB  ARG A 405       2.642  -7.547 -53.232  1.00  1.01           C  
ATOM   6163  CG  ARG A 405       3.034  -6.585 -54.353  1.00  1.01           C  
ATOM   6164  CD  ARG A 405       3.938  -5.491 -53.895  1.00  1.01           C  
ATOM   6165  NE  ARG A 405       3.273  -4.620 -52.958  1.00  1.01           N  
ATOM   6166  CZ  ARG A 405       3.845  -3.566 -52.326  1.00  1.01           C  
ATOM   6167  NH1 ARG A 405       5.109  -3.234 -52.560  1.00  1.01           N  
ATOM   6168  NH2 ARG A 405       3.131  -2.872 -51.466  1.00  1.01           N  
ATOM   6169  H   ARG A 405       0.185  -7.072 -53.609  1.00  1.01           H  
ATOM   6170  HA  ARG A 405       2.054  -9.079 -54.587  1.00  1.01           H  
ATOM   6171 1HB  ARG A 405       2.141  -6.944 -52.480  1.00  1.01           H  
ATOM   6172 2HB  ARG A 405       3.499  -7.965 -52.757  1.00  1.01           H  
ATOM   6173 1HG  ARG A 405       3.534  -7.141 -55.147  1.00  1.01           H  
ATOM   6174 2HG  ARG A 405       2.125  -6.125 -54.746  1.00  1.01           H  
ATOM   6175 1HD  ARG A 405       4.812  -5.913 -53.403  1.00  1.01           H  
ATOM   6176 2HD  ARG A 405       4.250  -4.897 -54.752  1.00  1.01           H  
ATOM   6177  HE  ARG A 405       2.274  -4.831 -52.743  1.00  1.01           H  
ATOM   6178 1HH1 ARG A 405       5.665  -3.763 -53.217  1.00  1.01           H  
ATOM   6179 2HH1 ARG A 405       5.518  -2.441 -52.076  1.00  1.01           H  
ATOM   6180 1HH2 ARG A 405       2.148  -3.156 -51.282  1.00  1.01           H  
ATOM   6181 2HH2 ARG A 405       3.532  -2.089 -50.982  1.00  1.01           H  
ATOM   6182  N   ILE A 406       2.229 -10.874 -52.804  1.00  0.95           N  
ATOM   6183  CA  ILE A 406       2.114 -11.961 -51.819  1.00  0.95           C  
ATOM   6184  C   ILE A 406       3.473 -12.485 -51.374  1.00  0.95           C  
ATOM   6185  O   ILE A 406       4.448 -12.395 -52.102  1.00  0.95           O  
ATOM   6186  CB  ILE A 406       1.257 -13.125 -52.381  1.00  0.95           C  
ATOM   6187  CG1 ILE A 406       1.946 -13.677 -53.607  1.00  0.95           C  
ATOM   6188  CG2 ILE A 406      -0.189 -12.689 -52.667  1.00  0.95           C  
ATOM   6189  CD1 ILE A 406       1.313 -14.905 -54.195  1.00  0.95           C  
ATOM   6190  H   ILE A 406       2.790 -11.007 -53.650  1.00  0.95           H  
ATOM   6191  HA  ILE A 406       1.609 -11.585 -50.936  1.00  0.95           H  
ATOM   6192  HB  ILE A 406       1.236 -13.924 -51.637  1.00  0.95           H  
ATOM   6193 1HG1 ILE A 406       2.003 -12.901 -54.374  1.00  0.95           H  
ATOM   6194 2HG1 ILE A 406       2.943 -13.931 -53.301  1.00  0.95           H  
ATOM   6195 1HG2 ILE A 406      -0.757 -13.533 -53.038  1.00  0.95           H  
ATOM   6196 2HG2 ILE A 406      -0.644 -12.320 -51.747  1.00  0.95           H  
ATOM   6197 3HG2 ILE A 406      -0.195 -11.908 -53.404  1.00  0.95           H  
ATOM   6198 1HD1 ILE A 406       1.904 -15.243 -55.051  1.00  0.95           H  
ATOM   6199 2HD1 ILE A 406       1.271 -15.687 -53.458  1.00  0.95           H  
ATOM   6200 3HD1 ILE A 406       0.313 -14.662 -54.519  1.00  0.95           H  
ATOM   6201  N   VAL A 407       3.522 -13.050 -50.181  1.00  0.90           N  
ATOM   6202  CA  VAL A 407       4.738 -13.620 -49.602  1.00  0.90           C  
ATOM   6203  C   VAL A 407       4.434 -15.063 -49.200  1.00  0.90           C  
ATOM   6204  O   VAL A 407       3.277 -15.385 -48.942  1.00  0.90           O  
ATOM   6205  CB  VAL A 407       5.151 -12.768 -48.384  1.00  0.90           C  
ATOM   6206  CG1 VAL A 407       5.517 -11.346 -48.800  1.00  0.90           C  
ATOM   6207  CG2 VAL A 407       4.001 -12.718 -47.431  1.00  0.90           C  
ATOM   6208  H   VAL A 407       2.657 -13.097 -49.644  1.00  0.90           H  
ATOM   6209  HA  VAL A 407       5.532 -13.597 -50.350  1.00  0.90           H  
ATOM   6210  HB  VAL A 407       6.011 -13.201 -47.898  1.00  0.90           H  
ATOM   6211 1HG1 VAL A 407       5.798 -10.768 -47.917  1.00  0.90           H  
ATOM   6212 2HG1 VAL A 407       6.357 -11.381 -49.487  1.00  0.90           H  
ATOM   6213 3HG1 VAL A 407       4.670 -10.878 -49.280  1.00  0.90           H  
ATOM   6214 1HG2 VAL A 407       4.287 -12.123 -46.590  1.00  0.90           H  
ATOM   6215 2HG2 VAL A 407       3.137 -12.269 -47.918  1.00  0.90           H  
ATOM   6216 3HG2 VAL A 407       3.756 -13.731 -47.110  1.00  0.90           H  
ATOM   6217  N   PRO A 408       5.406 -15.979 -49.165  1.00  0.85           N  
ATOM   6218  CA  PRO A 408       5.140 -17.361 -48.838  1.00  0.85           C  
ATOM   6219  C   PRO A 408       4.651 -17.451 -47.402  1.00  0.85           C  
ATOM   6220  O   PRO A 408       5.152 -16.748 -46.516  1.00  0.85           O  
ATOM   6221  CB  PRO A 408       6.495 -18.022 -49.099  1.00  0.85           C  
ATOM   6222  CG  PRO A 408       7.523 -16.903 -48.963  1.00  0.85           C  
ATOM   6223  CD  PRO A 408       6.815 -15.652 -49.459  1.00  0.85           C  
ATOM   6224  HA  PRO A 408       4.378 -17.751 -49.522  1.00  0.85           H  
ATOM   6225 1HB  PRO A 408       6.645 -18.848 -48.415  1.00  0.85           H  
ATOM   6226 2HB  PRO A 408       6.495 -18.463 -50.110  1.00  0.85           H  
ATOM   6227 1HG  PRO A 408       7.850 -16.813 -47.914  1.00  0.85           H  
ATOM   6228 2HG  PRO A 408       8.427 -17.140 -49.551  1.00  0.85           H  
ATOM   6229 1HD  PRO A 408       7.168 -14.794 -48.885  1.00  0.85           H  
ATOM   6230 2HD  PRO A 408       6.978 -15.516 -50.541  1.00  0.85           H  
ATOM   6231  N   GLY A 409       3.692 -18.342 -47.165  1.00  0.82           N  
ATOM   6232  CA  GLY A 409       3.083 -18.476 -45.858  1.00  0.82           C  
ATOM   6233  C   GLY A 409       3.723 -19.506 -44.956  1.00  0.82           C  
ATOM   6234  O   GLY A 409       4.929 -19.787 -45.046  1.00  0.82           O  
ATOM   6235  H   GLY A 409       3.305 -18.924 -47.904  1.00  0.82           H  
ATOM   6236 1HA  GLY A 409       3.118 -17.508 -45.359  1.00  0.82           H  
ATOM   6237 2HA  GLY A 409       2.026 -18.710 -45.983  1.00  0.82           H  
ATOM   6238  N   ALA A 410       2.899 -20.062 -44.064  1.00  0.79           N  
ATOM   6239  CA  ALA A 410       3.386 -20.964 -43.037  1.00  0.79           C  
ATOM   6240  C   ALA A 410       4.432 -20.168 -42.274  1.00  0.79           C  
ATOM   6241  O   ALA A 410       4.084 -19.171 -41.649  1.00  0.79           O  
ATOM   6242  CB  ALA A 410       3.911 -22.258 -43.625  1.00  0.79           C  
ATOM   6243  H   ALA A 410       1.921 -19.800 -44.077  1.00  0.79           H  
ATOM   6244  HA  ALA A 410       2.570 -21.200 -42.353  1.00  0.79           H  
ATOM   6245 1HB  ALA A 410       4.247 -22.889 -42.806  1.00  0.79           H  
ATOM   6246 2HB  ALA A 410       3.105 -22.766 -44.161  1.00  0.79           H  
ATOM   6247 3HB  ALA A 410       4.720 -22.075 -44.309  1.00  0.79           H  
ATOM   6248  N   ALA A 411       5.689 -20.587 -42.289  1.00  0.76           N  
ATOM   6249  CA  ALA A 411       6.705 -19.825 -41.578  1.00  0.76           C  
ATOM   6250  C   ALA A 411       7.872 -19.473 -42.492  1.00  0.76           C  
ATOM   6251  O   ALA A 411       8.959 -19.111 -42.028  1.00  0.76           O  
ATOM   6252  CB  ALA A 411       7.196 -20.611 -40.407  1.00  0.76           C  
ATOM   6253  H   ALA A 411       5.952 -21.406 -42.806  1.00  0.76           H  
ATOM   6254  HA  ALA A 411       6.264 -18.890 -41.228  1.00  0.76           H  
ATOM   6255 1HB  ALA A 411       7.937 -20.008 -39.901  1.00  0.76           H  
ATOM   6256 2HB  ALA A 411       6.386 -20.825 -39.744  1.00  0.76           H  
ATOM   6257 3HB  ALA A 411       7.645 -21.541 -40.754  1.00  0.76           H  
ATOM   6258  N   ALA A 412       7.663 -19.576 -43.801  1.00  0.74           N  
ATOM   6259  CA  ALA A 412       8.755 -19.293 -44.720  1.00  0.74           C  
ATOM   6260  C   ALA A 412       9.191 -17.829 -44.634  1.00  0.74           C  
ATOM   6261  O   ALA A 412      10.381 -17.515 -44.533  1.00  0.74           O  
ATOM   6262  CB  ALA A 412       8.331 -19.620 -46.127  1.00  0.74           C  
ATOM   6263  H   ALA A 412       6.738 -19.819 -44.161  1.00  0.74           H  
ATOM   6264  HA  ALA A 412       9.598 -19.925 -44.447  1.00  0.74           H  
ATOM   6265 1HB  ALA A 412       9.157 -19.432 -46.817  1.00  0.74           H  
ATOM   6266 2HB  ALA A 412       8.031 -20.648 -46.199  1.00  0.74           H  
ATOM   6267 3HB  ALA A 412       7.491 -18.989 -46.375  1.00  0.74           H  
ATOM   6268  N   THR A 413       8.227 -16.912 -44.591  1.00  0.71           N  
ATOM   6269  CA  THR A 413       8.590 -15.506 -44.507  1.00  0.71           C  
ATOM   6270  C   THR A 413       9.277 -15.156 -43.198  1.00  0.71           C  
ATOM   6271  O   THR A 413      10.306 -14.482 -43.203  1.00  0.71           O  
ATOM   6272  CB  THR A 413       7.372 -14.591 -44.707  1.00  0.71           C  
ATOM   6273  OG1 THR A 413       6.844 -14.763 -46.028  1.00  0.71           O  
ATOM   6274  CG2 THR A 413       7.754 -13.138 -44.500  1.00  0.71           C  
ATOM   6275  H   THR A 413       7.251 -17.184 -44.651  1.00  0.71           H  
ATOM   6276  HA  THR A 413       9.293 -15.294 -45.313  1.00  0.71           H  
ATOM   6277  HB  THR A 413       6.599 -14.858 -43.982  1.00  0.71           H  
ATOM   6278  HG1 THR A 413       6.301 -15.576 -46.078  1.00  0.71           H  
ATOM   6279 1HG2 THR A 413       6.873 -12.516 -44.640  1.00  0.71           H  
ATOM   6280 2HG2 THR A 413       8.142 -13.001 -43.488  1.00  0.71           H  
ATOM   6281 3HG2 THR A 413       8.514 -12.860 -45.220  1.00  0.71           H  
ATOM   6282  N   GLU A 414       8.720 -15.603 -42.073  1.00  0.68           N  
ATOM   6283  CA  GLU A 414       9.307 -15.272 -40.779  1.00  0.68           C  
ATOM   6284  C   GLU A 414      10.736 -15.785 -40.601  1.00  0.68           C  
ATOM   6285  O   GLU A 414      11.570 -15.100 -40.009  1.00  0.68           O  
ATOM   6286  CB  GLU A 414       8.416 -15.771 -39.651  1.00  0.68           C  
ATOM   6287  CG  GLU A 414       7.114 -14.997 -39.473  1.00  0.68           C  
ATOM   6288  CD  GLU A 414       6.046 -15.393 -40.426  1.00  0.68           C  
ATOM   6289  OE1 GLU A 414       6.322 -16.177 -41.295  1.00  0.68           O  
ATOM   6290  OE2 GLU A 414       4.940 -14.912 -40.288  1.00  0.68           O  
ATOM   6291  H   GLU A 414       7.889 -16.173 -42.123  1.00  0.68           H  
ATOM   6292  HA  GLU A 414       9.343 -14.184 -40.701  1.00  0.68           H  
ATOM   6293 1HB  GLU A 414       8.161 -16.820 -39.831  1.00  0.68           H  
ATOM   6294 2HB  GLU A 414       8.961 -15.728 -38.709  1.00  0.68           H  
ATOM   6295 1HG  GLU A 414       6.758 -15.147 -38.458  1.00  0.68           H  
ATOM   6296 2HG  GLU A 414       7.325 -13.935 -39.600  1.00  0.68           H  
ATOM   6297  N   ILE A 415      11.046 -16.977 -41.119  1.00  0.67           N  
ATOM   6298  CA  ILE A 415      12.406 -17.474 -40.965  1.00  0.67           C  
ATOM   6299  C   ILE A 415      13.392 -16.748 -41.862  1.00  0.67           C  
ATOM   6300  O   ILE A 415      14.472 -16.377 -41.396  1.00  0.67           O  
ATOM   6301  CB  ILE A 415      12.509 -18.980 -41.167  1.00  0.67           C  
ATOM   6302  CG1 ILE A 415      11.787 -19.653 -40.076  1.00  0.67           C  
ATOM   6303  CG2 ILE A 415      13.993 -19.437 -41.214  1.00  0.67           C  
ATOM   6304  CD1 ILE A 415      11.650 -21.067 -40.319  1.00  0.67           C  
ATOM   6305  H   ILE A 415      10.340 -17.550 -41.589  1.00  0.67           H  
ATOM   6306  HA  ILE A 415      12.706 -17.289 -39.935  1.00  0.67           H  
ATOM   6307  HB  ILE A 415      12.008 -19.245 -42.084  1.00  0.67           H  
ATOM   6308 1HG1 ILE A 415      12.316 -19.499 -39.134  1.00  0.67           H  
ATOM   6309 2HG1 ILE A 415      10.787 -19.215 -39.997  1.00  0.67           H  
ATOM   6310 1HG2 ILE A 415      14.038 -20.519 -41.363  1.00  0.67           H  
ATOM   6311 2HG2 ILE A 415      14.502 -18.938 -42.043  1.00  0.67           H  
ATOM   6312 3HG2 ILE A 415      14.486 -19.177 -40.276  1.00  0.67           H  
ATOM   6313 1HD1 ILE A 415      11.107 -21.543 -39.515  1.00  0.67           H  
ATOM   6314 2HD1 ILE A 415      11.114 -21.178 -41.258  1.00  0.67           H  
ATOM   6315 3HD1 ILE A 415      12.638 -21.505 -40.394  1.00  0.67           H  
ATOM   6316  N   GLU A 416      13.041 -16.522 -43.135  1.00  0.66           N  
ATOM   6317  CA  GLU A 416      13.968 -15.815 -44.015  1.00  0.66           C  
ATOM   6318  C   GLU A 416      14.166 -14.397 -43.518  1.00  0.66           C  
ATOM   6319  O   GLU A 416      15.280 -13.865 -43.538  1.00  0.66           O  
ATOM   6320  CB  GLU A 416      13.466 -15.791 -45.454  1.00  0.66           C  
ATOM   6321  CG  GLU A 416      14.396 -15.055 -46.444  1.00  0.66           C  
ATOM   6322  CD  GLU A 416      15.764 -15.654 -46.593  1.00  0.66           C  
ATOM   6323  OE1 GLU A 416      15.952 -16.755 -46.179  1.00  0.66           O  
ATOM   6324  OE2 GLU A 416      16.622 -15.007 -47.164  1.00  0.66           O  
ATOM   6325  H   GLU A 416      12.139 -16.841 -43.499  1.00  0.66           H  
ATOM   6326  HA  GLU A 416      14.928 -16.332 -43.991  1.00  0.66           H  
ATOM   6327 1HB  GLU A 416      13.330 -16.812 -45.815  1.00  0.66           H  
ATOM   6328 2HB  GLU A 416      12.486 -15.307 -45.486  1.00  0.66           H  
ATOM   6329 1HG  GLU A 416      13.927 -15.095 -47.410  1.00  0.66           H  
ATOM   6330 2HG  GLU A 416      14.483 -14.008 -46.145  1.00  0.66           H  
ATOM   6331  N   LEU A 417      13.090 -13.793 -43.034  1.00  0.65           N  
ATOM   6332  CA  LEU A 417      13.147 -12.460 -42.496  1.00  0.65           C  
ATOM   6333  C   LEU A 417      14.087 -12.462 -41.296  1.00  0.65           C  
ATOM   6334  O   LEU A 417      15.017 -11.658 -41.232  1.00  0.65           O  
ATOM   6335  CB  LEU A 417      11.722 -12.038 -42.142  1.00  0.65           C  
ATOM   6336  CG  LEU A 417      11.494 -10.734 -41.550  1.00  0.65           C  
ATOM   6337  CD1 LEU A 417      11.970  -9.698 -42.467  1.00  0.65           C  
ATOM   6338  CD2 LEU A 417      10.031 -10.593 -41.354  1.00  0.65           C  
ATOM   6339  H   LEU A 417      12.185 -14.261 -43.049  1.00  0.65           H  
ATOM   6340  HA  LEU A 417      13.547 -11.793 -43.250  1.00  0.65           H  
ATOM   6341 1HB  LEU A 417      11.125 -12.082 -43.050  1.00  0.65           H  
ATOM   6342 2HB  LEU A 417      11.321 -12.773 -41.445  1.00  0.65           H  
ATOM   6343  HG  LEU A 417      12.018 -10.648 -40.599  1.00  0.65           H  
ATOM   6344 1HD1 LEU A 417      11.788  -8.761 -42.045  1.00  0.65           H  
ATOM   6345 2HD1 LEU A 417      13.022  -9.830 -42.611  1.00  0.65           H  
ATOM   6346 3HD1 LEU A 417      11.449  -9.779 -43.424  1.00  0.65           H  
ATOM   6347 1HD2 LEU A 417       9.816  -9.631 -40.921  1.00  0.65           H  
ATOM   6348 2HD2 LEU A 417       9.537 -10.684 -42.308  1.00  0.65           H  
ATOM   6349 3HD2 LEU A 417       9.687 -11.383 -40.697  1.00  0.65           H  
ATOM   6350  N   ALA A 418      13.909 -13.419 -40.374  1.00  0.65           N  
ATOM   6351  CA  ALA A 418      14.782 -13.501 -39.212  1.00  0.65           C  
ATOM   6352  C   ALA A 418      16.238 -13.681 -39.615  1.00  0.65           C  
ATOM   6353  O   ALA A 418      17.124 -13.013 -39.077  1.00  0.65           O  
ATOM   6354  CB  ALA A 418      14.389 -14.688 -38.344  1.00  0.65           C  
ATOM   6355  H   ALA A 418      13.134 -14.078 -40.445  1.00  0.65           H  
ATOM   6356  HA  ALA A 418      14.682 -12.577 -38.645  1.00  0.65           H  
ATOM   6357 1HB  ALA A 418      15.035 -14.733 -37.466  1.00  0.65           H  
ATOM   6358 2HB  ALA A 418      13.367 -14.591 -38.034  1.00  0.65           H  
ATOM   6359 3HB  ALA A 418      14.498 -15.605 -38.916  1.00  0.65           H  
ATOM   6360  N   GLN A 419      16.503 -14.542 -40.605  1.00  0.65           N  
ATOM   6361  CA  GLN A 419      17.884 -14.761 -41.003  1.00  0.65           C  
ATOM   6362  C   GLN A 419      18.517 -13.492 -41.532  1.00  0.65           C  
ATOM   6363  O   GLN A 419      19.613 -13.116 -41.109  1.00  0.65           O  
ATOM   6364  CB  GLN A 419      18.015 -15.862 -42.061  1.00  0.65           C  
ATOM   6365  CG  GLN A 419      19.483 -16.097 -42.463  1.00  0.65           C  
ATOM   6366  CD  GLN A 419      19.701 -17.208 -43.479  1.00  0.65           C  
ATOM   6367  OE1 GLN A 419      18.953 -18.191 -43.558  1.00  0.65           O  
ATOM   6368  NE2 GLN A 419      20.755 -17.045 -44.279  1.00  0.65           N  
ATOM   6369  H   GLN A 419      15.750 -15.072 -41.044  1.00  0.65           H  
ATOM   6370  HA  GLN A 419      18.445 -15.071 -40.123  1.00  0.65           H  
ATOM   6371 1HB  GLN A 419      17.593 -16.794 -41.682  1.00  0.65           H  
ATOM   6372 2HB  GLN A 419      17.447 -15.581 -42.955  1.00  0.65           H  
ATOM   6373 1HG  GLN A 419      19.863 -15.172 -42.909  1.00  0.65           H  
ATOM   6374 2HG  GLN A 419      20.062 -16.331 -41.572  1.00  0.65           H  
ATOM   6375 1HE2 GLN A 419      20.967 -17.723 -44.977  1.00  0.65           H  
ATOM   6376 2HE2 GLN A 419      21.351 -16.205 -44.188  1.00  0.65           H  
ATOM   6377  N   ARG A 420      17.820 -12.806 -42.433  1.00  0.65           N  
ATOM   6378  CA  ARG A 420      18.383 -11.603 -43.016  1.00  0.65           C  
ATOM   6379  C   ARG A 420      18.563 -10.513 -41.967  1.00  0.65           C  
ATOM   6380  O   ARG A 420      19.561  -9.791 -41.986  1.00  0.65           O  
ATOM   6381  CB  ARG A 420      17.519 -11.115 -44.149  1.00  0.65           C  
ATOM   6382  CG  ARG A 420      17.540 -11.981 -45.402  1.00  0.65           C  
ATOM   6383  CD  ARG A 420      16.683 -11.382 -46.429  1.00  0.65           C  
ATOM   6384  NE  ARG A 420      16.540 -12.182 -47.640  1.00  0.65           N  
ATOM   6385  CZ  ARG A 420      16.166 -11.684 -48.839  1.00  0.65           C  
ATOM   6386  NH1 ARG A 420      15.979 -10.394 -48.976  1.00  0.65           N  
ATOM   6387  NH2 ARG A 420      16.002 -12.486 -49.881  1.00  0.65           N  
ATOM   6388  H   ARG A 420      16.901 -13.139 -42.740  1.00  0.65           H  
ATOM   6389  HA  ARG A 420      19.363 -11.851 -43.427  1.00  0.65           H  
ATOM   6390 1HB  ARG A 420      16.490 -11.122 -43.807  1.00  0.65           H  
ATOM   6391 2HB  ARG A 420      17.785 -10.094 -44.416  1.00  0.65           H  
ATOM   6392 1HG  ARG A 420      18.558 -12.049 -45.788  1.00  0.65           H  
ATOM   6393 2HG  ARG A 420      17.167 -12.986 -45.174  1.00  0.65           H  
ATOM   6394 1HD  ARG A 420      15.717 -11.303 -45.982  1.00  0.65           H  
ATOM   6395 2HD  ARG A 420      17.055 -10.396 -46.700  1.00  0.65           H  
ATOM   6396  HE  ARG A 420      16.661 -13.202 -47.558  1.00  0.65           H  
ATOM   6397 1HH1 ARG A 420      16.137  -9.775 -48.194  1.00  0.65           H  
ATOM   6398 2HH1 ARG A 420      15.711 -10.017 -49.875  1.00  0.65           H  
ATOM   6399 1HH2 ARG A 420      16.152 -13.486 -49.790  1.00  0.65           H  
ATOM   6400 2HH2 ARG A 420      15.741 -12.105 -50.781  1.00  0.65           H  
ATOM   6401  N   LEU A 421      17.628 -10.406 -41.024  1.00  0.66           N  
ATOM   6402  CA  LEU A 421      17.760  -9.406 -39.980  1.00  0.66           C  
ATOM   6403  C   LEU A 421      18.981  -9.695 -39.109  1.00  0.66           C  
ATOM   6404  O   LEU A 421      19.698  -8.765 -38.740  1.00  0.66           O  
ATOM   6405  CB  LEU A 421      16.500  -9.362 -39.138  1.00  0.66           C  
ATOM   6406  CG  LEU A 421      15.266  -8.799 -39.792  1.00  0.66           C  
ATOM   6407  CD1 LEU A 421      14.126  -9.091 -38.917  1.00  0.66           C  
ATOM   6408  CD2 LEU A 421      15.420  -7.293 -39.977  1.00  0.66           C  
ATOM   6409  H   LEU A 421      16.805 -11.011 -41.040  1.00  0.66           H  
ATOM   6410  HA  LEU A 421      17.890  -8.435 -40.450  1.00  0.66           H  
ATOM   6411 1HB  LEU A 421      16.263 -10.380 -38.839  1.00  0.66           H  
ATOM   6412 2HB  LEU A 421      16.699  -8.769 -38.249  1.00  0.66           H  
ATOM   6413  HG  LEU A 421      15.102  -9.269 -40.752  1.00  0.66           H  
ATOM   6414 1HD1 LEU A 421      13.229  -8.703 -39.362  1.00  0.66           H  
ATOM   6415 2HD1 LEU A 421      14.037 -10.171 -38.799  1.00  0.66           H  
ATOM   6416 3HD1 LEU A 421      14.295  -8.628 -37.954  1.00  0.66           H  
ATOM   6417 1HD2 LEU A 421      14.516  -6.887 -40.438  1.00  0.66           H  
ATOM   6418 2HD2 LEU A 421      15.576  -6.814 -39.007  1.00  0.66           H  
ATOM   6419 3HD2 LEU A 421      16.274  -7.096 -40.621  1.00  0.66           H  
ATOM   6420  N   LYS A 422      19.261 -10.978 -38.825  1.00  0.67           N  
ATOM   6421  CA  LYS A 422      20.451 -11.334 -38.050  1.00  0.67           C  
ATOM   6422  C   LYS A 422      21.711 -10.965 -38.835  1.00  0.67           C  
ATOM   6423  O   LYS A 422      22.673 -10.431 -38.273  1.00  0.67           O  
ATOM   6424  CB  LYS A 422      20.450 -12.832 -37.713  1.00  0.67           C  
ATOM   6425  CG  LYS A 422      19.401 -13.234 -36.670  1.00  0.67           C  
ATOM   6426  CD  LYS A 422      19.345 -14.738 -36.430  1.00  0.67           C  
ATOM   6427  CE  LYS A 422      18.288 -15.091 -35.374  1.00  0.67           C  
ATOM   6428  NZ  LYS A 422      18.141 -16.578 -35.193  1.00  0.67           N  
ATOM   6429  H   LYS A 422      18.625 -11.718 -39.135  1.00  0.67           H  
ATOM   6430  HA  LYS A 422      20.444 -10.766 -37.119  1.00  0.67           H  
ATOM   6431 1HB  LYS A 422      20.249 -13.405 -38.620  1.00  0.67           H  
ATOM   6432 2HB  LYS A 422      21.429 -13.126 -37.346  1.00  0.67           H  
ATOM   6433 1HG  LYS A 422      19.594 -12.718 -35.726  1.00  0.67           H  
ATOM   6434 2HG  LYS A 422      18.453 -12.933 -37.036  1.00  0.67           H  
ATOM   6435 1HD  LYS A 422      19.087 -15.242 -37.364  1.00  0.67           H  
ATOM   6436 2HD  LYS A 422      20.317 -15.095 -36.097  1.00  0.67           H  
ATOM   6437 1HE  LYS A 422      18.584 -14.648 -34.428  1.00  0.67           H  
ATOM   6438 2HE  LYS A 422      17.318 -14.674 -35.669  1.00  0.67           H  
ATOM   6439 1HZ  LYS A 422      17.436 -16.781 -34.485  1.00  0.67           H  
ATOM   6440 2HZ  LYS A 422      17.824 -17.017 -36.067  1.00  0.67           H  
ATOM   6441 3HZ  LYS A 422      19.009 -16.985 -34.910  1.00  0.67           H  
ATOM   6442  N   GLU A 423      21.695 -11.202 -40.151  1.00  0.67           N  
ATOM   6443  CA  GLU A 423      22.850 -10.852 -40.971  1.00  0.67           C  
ATOM   6444  C   GLU A 423      23.062  -9.340 -40.929  1.00  0.67           C  
ATOM   6445  O   GLU A 423      24.195  -8.863 -40.853  1.00  0.67           O  
ATOM   6446  CB  GLU A 423      22.666 -11.336 -42.418  1.00  0.67           C  
ATOM   6447  CG  GLU A 423      22.709 -12.873 -42.584  1.00  0.67           C  
ATOM   6448  CD  GLU A 423      22.418 -13.352 -44.001  1.00  0.67           C  
ATOM   6449  OE1 GLU A 423      22.122 -12.533 -44.842  1.00  0.67           O  
ATOM   6450  OE2 GLU A 423      22.477 -14.551 -44.232  1.00  0.67           O  
ATOM   6451  H   GLU A 423      20.884 -11.660 -40.574  1.00  0.67           H  
ATOM   6452  HA  GLU A 423      23.732 -11.334 -40.553  1.00  0.67           H  
ATOM   6453 1HB  GLU A 423      21.711 -10.984 -42.800  1.00  0.67           H  
ATOM   6454 2HB  GLU A 423      23.445 -10.906 -43.045  1.00  0.67           H  
ATOM   6455 1HG  GLU A 423      23.698 -13.224 -42.292  1.00  0.67           H  
ATOM   6456 2HG  GLU A 423      21.989 -13.315 -41.903  1.00  0.67           H  
ATOM   6457  N   TYR A 424      21.965  -8.583 -40.938  1.00  0.69           N  
ATOM   6458  CA  TYR A 424      22.051  -7.137 -40.846  1.00  0.69           C  
ATOM   6459  C   TYR A 424      22.546  -6.708 -39.473  1.00  0.69           C  
ATOM   6460  O   TYR A 424      23.395  -5.833 -39.365  1.00  0.69           O  
ATOM   6461  CB  TYR A 424      20.698  -6.496 -41.133  1.00  0.69           C  
ATOM   6462  CG  TYR A 424      20.278  -6.633 -42.565  1.00  0.69           C  
ATOM   6463  CD1 TYR A 424      18.944  -6.580 -42.904  1.00  0.69           C  
ATOM   6464  CD2 TYR A 424      21.234  -6.817 -43.545  1.00  0.69           C  
ATOM   6465  CE1 TYR A 424      18.564  -6.696 -44.221  1.00  0.69           C  
ATOM   6466  CE2 TYR A 424      20.856  -6.939 -44.861  1.00  0.69           C  
ATOM   6467  CZ  TYR A 424      19.526  -6.877 -45.201  1.00  0.69           C  
ATOM   6468  OH  TYR A 424      19.152  -6.989 -46.521  1.00  0.69           O  
ATOM   6469  H   TYR A 424      21.053  -9.028 -41.041  1.00  0.69           H  
ATOM   6470  HA  TYR A 424      22.772  -6.787 -41.583  1.00  0.69           H  
ATOM   6471 1HB  TYR A 424      19.936  -6.955 -40.510  1.00  0.69           H  
ATOM   6472 2HB  TYR A 424      20.732  -5.436 -40.883  1.00  0.69           H  
ATOM   6473  HD1 TYR A 424      18.201  -6.441 -42.128  1.00  0.69           H  
ATOM   6474  HD2 TYR A 424      22.289  -6.864 -43.278  1.00  0.69           H  
ATOM   6475  HE1 TYR A 424      17.520  -6.643 -44.490  1.00  0.69           H  
ATOM   6476  HE2 TYR A 424      21.611  -7.081 -45.633  1.00  0.69           H  
ATOM   6477  HH  TYR A 424      19.938  -7.071 -47.070  1.00  0.69           H  
ATOM   6478  N   ALA A 425      22.070  -7.365 -38.414  1.00  0.71           N  
ATOM   6479  CA  ALA A 425      22.483  -7.019 -37.058  1.00  0.71           C  
ATOM   6480  C   ALA A 425      23.985  -7.163 -36.907  1.00  0.71           C  
ATOM   6481  O   ALA A 425      24.644  -6.336 -36.290  1.00  0.71           O  
ATOM   6482  CB  ALA A 425      21.798  -7.908 -36.048  1.00  0.71           C  
ATOM   6483  H   ALA A 425      21.372  -8.088 -38.550  1.00  0.71           H  
ATOM   6484  HA  ALA A 425      22.209  -5.980 -36.874  1.00  0.71           H  
ATOM   6485 1HB  ALA A 425      22.104  -7.616 -35.043  1.00  0.71           H  
ATOM   6486 2HB  ALA A 425      20.735  -7.811 -36.140  1.00  0.71           H  
ATOM   6487 3HB  ALA A 425      22.078  -8.944 -36.224  1.00  0.71           H  
ATOM   6488  N   ASN A 426      24.551  -8.171 -37.556  1.00  0.73           N  
ATOM   6489  CA  ASN A 426      25.983  -8.418 -37.488  1.00  0.73           C  
ATOM   6490  C   ASN A 426      26.805  -7.266 -38.082  1.00  0.73           C  
ATOM   6491  O   ASN A 426      27.997  -7.139 -37.798  1.00  0.73           O  
ATOM   6492  CB  ASN A 426      26.310  -9.724 -38.178  1.00  0.73           C  
ATOM   6493  CG  ASN A 426      25.858 -10.928 -37.388  1.00  0.73           C  
ATOM   6494  OD1 ASN A 426      25.642 -10.859 -36.170  1.00  0.73           O  
ATOM   6495  ND2 ASN A 426      25.710 -12.041 -38.063  1.00  0.73           N  
ATOM   6496  H   ASN A 426      23.955  -8.831 -38.060  1.00  0.73           H  
ATOM   6497  HA  ASN A 426      26.263  -8.503 -36.438  1.00  0.73           H  
ATOM   6498 1HB  ASN A 426      25.828  -9.747 -39.153  1.00  0.73           H  
ATOM   6499 2HB  ASN A 426      27.384  -9.789 -38.344  1.00  0.73           H  
ATOM   6500 1HD2 ASN A 426      25.408 -12.872 -37.597  1.00  0.73           H  
ATOM   6501 2HD2 ASN A 426      25.891 -12.055 -39.045  1.00  0.73           H  
ATOM   6502  N   ALA A 427      26.188  -6.462 -38.955  1.00  0.76           N  
ATOM   6503  CA  ALA A 427      26.838  -5.331 -39.598  1.00  0.76           C  
ATOM   6504  C   ALA A 427      26.771  -4.062 -38.734  1.00  0.76           C  
ATOM   6505  O   ALA A 427      27.340  -3.029 -39.105  1.00  0.76           O  
ATOM   6506  CB  ALA A 427      26.190  -5.069 -40.947  1.00  0.76           C  
ATOM   6507  H   ALA A 427      25.197  -6.589 -39.145  1.00  0.76           H  
ATOM   6508  HA  ALA A 427      27.887  -5.585 -39.744  1.00  0.76           H  
ATOM   6509 1HB  ALA A 427      26.697  -4.243 -41.440  1.00  0.76           H  
ATOM   6510 2HB  ALA A 427      26.262  -5.965 -41.564  1.00  0.76           H  
ATOM   6511 3HB  ALA A 427      25.144  -4.814 -40.799  1.00  0.76           H  
ATOM   6512  N   GLU A 428      26.063  -4.139 -37.604  1.00  0.78           N  
ATOM   6513  CA  GLU A 428      25.867  -3.016 -36.698  1.00  0.78           C  
ATOM   6514  C   GLU A 428      26.996  -2.985 -35.671  1.00  0.78           C  
ATOM   6515  O   GLU A 428      27.822  -3.898 -35.623  1.00  0.78           O  
ATOM   6516  CB  GLU A 428      24.489  -3.095 -36.025  1.00  0.78           C  
ATOM   6517  CG  GLU A 428      23.298  -3.014 -36.974  1.00  0.78           C  
ATOM   6518  CD  GLU A 428      23.112  -1.666 -37.624  1.00  0.78           C  
ATOM   6519  OE1 GLU A 428      23.488  -0.685 -37.027  1.00  0.78           O  
ATOM   6520  OE2 GLU A 428      22.567  -1.609 -38.702  1.00  0.78           O  
ATOM   6521  H   GLU A 428      25.629  -5.022 -37.341  1.00  0.78           H  
ATOM   6522  HA  GLU A 428      25.909  -2.093 -37.275  1.00  0.78           H  
ATOM   6523 1HB  GLU A 428      24.408  -4.027 -35.485  1.00  0.78           H  
ATOM   6524 2HB  GLU A 428      24.390  -2.293 -35.293  1.00  0.78           H  
ATOM   6525 1HG  GLU A 428      23.441  -3.759 -37.757  1.00  0.78           H  
ATOM   6526 2HG  GLU A 428      22.413  -3.281 -36.428  1.00  0.78           H  
ATOM   6527  N   THR A 429      27.045  -1.923 -34.872  1.00  0.78           N  
ATOM   6528  CA  THR A 429      28.129  -1.732 -33.913  1.00  0.78           C  
ATOM   6529  C   THR A 429      27.706  -1.836 -32.442  1.00  0.78           C  
ATOM   6530  O   THR A 429      28.041  -2.808 -31.761  1.00  0.78           O  
ATOM   6531  CB  THR A 429      28.770  -0.353 -34.145  1.00  0.78           C  
ATOM   6532  OG1 THR A 429      27.757   0.667 -34.034  1.00  0.78           O  
ATOM   6533  CG2 THR A 429      29.393  -0.294 -35.528  1.00  0.78           C  
ATOM   6534  H   THR A 429      26.321  -1.223 -34.958  1.00  0.78           H  
ATOM   6535  HA  THR A 429      28.882  -2.497 -34.096  1.00  0.78           H  
ATOM   6536  HB  THR A 429      29.538  -0.179 -33.392  1.00  0.78           H  
ATOM   6537  HG1 THR A 429      28.159   1.533 -34.185  1.00  0.78           H  
ATOM   6538 1HG2 THR A 429      29.844   0.685 -35.682  1.00  0.78           H  
ATOM   6539 2HG2 THR A 429      30.159  -1.066 -35.613  1.00  0.78           H  
ATOM   6540 3HG2 THR A 429      28.626  -0.463 -36.284  1.00  0.78           H  
ATOM   6541  N   GLY A 430      27.012  -0.806 -31.964  1.00  0.77           N  
ATOM   6542  CA  GLY A 430      26.603  -0.684 -30.567  1.00  0.77           C  
ATOM   6543  C   GLY A 430      25.359  -1.494 -30.217  1.00  0.77           C  
ATOM   6544  O   GLY A 430      25.014  -2.451 -30.911  1.00  0.77           O  
ATOM   6545  H   GLY A 430      26.824  -0.059 -32.617  1.00  0.77           H  
ATOM   6546 1HA  GLY A 430      27.427  -1.000 -29.928  1.00  0.77           H  
ATOM   6547 2HA  GLY A 430      26.423   0.366 -30.342  1.00  0.77           H  
ATOM   6548  N   LEU A 431      24.656  -1.059 -29.167  1.00  0.74           N  
ATOM   6549  CA  LEU A 431      23.526  -1.784 -28.575  1.00  0.74           C  
ATOM   6550  C   LEU A 431      22.358  -2.067 -29.512  1.00  0.74           C  
ATOM   6551  O   LEU A 431      21.639  -3.054 -29.321  1.00  0.74           O  
ATOM   6552  CB  LEU A 431      23.027  -1.028 -27.352  1.00  0.74           C  
ATOM   6553  CG  LEU A 431      24.007  -1.016 -26.185  1.00  0.74           C  
ATOM   6554  CD1 LEU A 431      23.463  -0.121 -25.073  1.00  0.74           C  
ATOM   6555  CD2 LEU A 431      24.237  -2.456 -25.719  1.00  0.74           C  
ATOM   6556  H   LEU A 431      24.975  -0.221 -28.699  1.00  0.74           H  
ATOM   6557  HA  LEU A 431      23.909  -2.733 -28.220  1.00  0.74           H  
ATOM   6558 1HB  LEU A 431      22.818   0.007 -27.630  1.00  0.74           H  
ATOM   6559 2HB  LEU A 431      22.102  -1.478 -27.010  1.00  0.74           H  
ATOM   6560  HG  LEU A 431      24.957  -0.595 -26.510  1.00  0.74           H  
ATOM   6561 1HD1 LEU A 431      24.167  -0.099 -24.243  1.00  0.74           H  
ATOM   6562 2HD1 LEU A 431      23.330   0.893 -25.457  1.00  0.74           H  
ATOM   6563 3HD1 LEU A 431      22.515  -0.479 -24.717  1.00  0.74           H  
ATOM   6564 1HD2 LEU A 431      24.947  -2.464 -24.892  1.00  0.74           H  
ATOM   6565 2HD2 LEU A 431      23.313  -2.892 -25.396  1.00  0.74           H  
ATOM   6566 3HD2 LEU A 431      24.638  -3.044 -26.542  1.00  0.74           H  
ATOM   6567  N   ASP A 432      22.216  -1.278 -30.571  1.00  0.71           N  
ATOM   6568  CA  ASP A 432      21.151  -1.508 -31.538  1.00  0.71           C  
ATOM   6569  C   ASP A 432      21.278  -2.923 -32.104  1.00  0.71           C  
ATOM   6570  O   ASP A 432      20.278  -3.546 -32.446  1.00  0.71           O  
ATOM   6571  CB  ASP A 432      21.226  -0.497 -32.678  1.00  0.71           C  
ATOM   6572  CG  ASP A 432      20.827   0.913 -32.249  1.00  0.71           C  
ATOM   6573  OD1 ASP A 432      20.275   1.067 -31.192  1.00  0.71           O  
ATOM   6574  OD2 ASP A 432      21.100   1.838 -32.995  1.00  0.71           O  
ATOM   6575  H   ASP A 432      22.848  -0.501 -30.694  1.00  0.71           H  
ATOM   6576  HA  ASP A 432      20.189  -1.413 -31.034  1.00  0.71           H  
ATOM   6577 1HB  ASP A 432      22.244  -0.478 -33.074  1.00  0.71           H  
ATOM   6578 2HB  ASP A 432      20.569  -0.822 -33.490  1.00  0.71           H  
ATOM   6579  N   LYS A 433      22.513  -3.433 -32.187  1.00  0.67           N  
ATOM   6580  CA  LYS A 433      22.814  -4.771 -32.672  1.00  0.67           C  
ATOM   6581  C   LYS A 433      22.074  -5.833 -31.879  1.00  0.67           C  
ATOM   6582  O   LYS A 433      21.620  -6.847 -32.422  1.00  0.67           O  
ATOM   6583  CB  LYS A 433      24.317  -5.017 -32.565  1.00  0.67           C  
ATOM   6584  CG  LYS A 433      24.793  -6.384 -32.960  1.00  0.67           C  
ATOM   6585  CD  LYS A 433      26.305  -6.391 -33.065  1.00  0.67           C  
ATOM   6586  CE  LYS A 433      26.951  -6.145 -31.710  1.00  0.67           C  
ATOM   6587  NZ  LYS A 433      28.437  -6.271 -31.774  1.00  0.67           N  
ATOM   6588  H   LYS A 433      23.303  -2.880 -31.849  1.00  0.67           H  
ATOM   6589  HA  LYS A 433      22.504  -4.843 -33.716  1.00  0.67           H  
ATOM   6590 1HB  LYS A 433      24.857  -4.280 -33.161  1.00  0.67           H  
ATOM   6591 2HB  LYS A 433      24.626  -4.865 -31.533  1.00  0.67           H  
ATOM   6592 1HG  LYS A 433      24.487  -7.102 -32.198  1.00  0.67           H  
ATOM   6593 2HG  LYS A 433      24.355  -6.675 -33.903  1.00  0.67           H  
ATOM   6594 1HD  LYS A 433      26.642  -7.345 -33.467  1.00  0.67           H  
ATOM   6595 2HD  LYS A 433      26.617  -5.597 -33.753  1.00  0.67           H  
ATOM   6596 1HE  LYS A 433      26.697  -5.134 -31.376  1.00  0.67           H  
ATOM   6597 2HE  LYS A 433      26.563  -6.862 -30.986  1.00  0.67           H  
ATOM   6598 1HZ  LYS A 433      28.823  -6.091 -30.859  1.00  0.67           H  
ATOM   6599 2HZ  LYS A 433      28.682  -7.201 -32.069  1.00  0.67           H  
ATOM   6600 3HZ  LYS A 433      28.819  -5.602 -32.436  1.00  0.67           H  
ATOM   6601  N   TYR A 434      21.949  -5.607 -30.571  1.00  0.64           N  
ATOM   6602  CA  TYR A 434      21.339  -6.575 -29.682  1.00  0.64           C  
ATOM   6603  C   TYR A 434      19.847  -6.513 -29.880  1.00  0.64           C  
ATOM   6604  O   TYR A 434      19.176  -7.538 -29.992  1.00  0.64           O  
ATOM   6605  CB  TYR A 434      21.679  -6.208 -28.241  1.00  0.64           C  
ATOM   6606  CG  TYR A 434      23.108  -6.344 -27.879  1.00  0.64           C  
ATOM   6607  CD1 TYR A 434      24.028  -5.494 -28.452  1.00  0.64           C  
ATOM   6608  CD2 TYR A 434      23.502  -7.270 -26.931  1.00  0.64           C  
ATOM   6609  CE1 TYR A 434      25.352  -5.568 -28.105  1.00  0.64           C  
ATOM   6610  CE2 TYR A 434      24.831  -7.351 -26.571  1.00  0.64           C  
ATOM   6611  CZ  TYR A 434      25.759  -6.504 -27.156  1.00  0.64           C  
ATOM   6612  OH  TYR A 434      27.085  -6.581 -26.795  1.00  0.64           O  
ATOM   6613  H   TYR A 434      22.259  -4.722 -30.179  1.00  0.64           H  
ATOM   6614  HA  TYR A 434      21.695  -7.575 -29.928  1.00  0.64           H  
ATOM   6615 1HB  TYR A 434      21.374  -5.190 -28.040  1.00  0.64           H  
ATOM   6616 2HB  TYR A 434      21.121  -6.849 -27.582  1.00  0.64           H  
ATOM   6617  HD1 TYR A 434      23.699  -4.763 -29.189  1.00  0.64           H  
ATOM   6618  HD2 TYR A 434      22.766  -7.928 -26.468  1.00  0.64           H  
ATOM   6619  HE1 TYR A 434      26.074  -4.893 -28.567  1.00  0.64           H  
ATOM   6620  HE2 TYR A 434      25.150  -8.079 -25.823  1.00  0.64           H  
ATOM   6621  HH  TYR A 434      27.191  -7.240 -26.104  1.00  0.64           H  
ATOM   6622  N   ALA A 435      19.332  -5.294 -29.965  1.00  0.62           N  
ATOM   6623  CA  ALA A 435      17.908  -5.096 -30.164  1.00  0.62           C  
ATOM   6624  C   ALA A 435      17.443  -5.667 -31.506  1.00  0.62           C  
ATOM   6625  O   ALA A 435      16.425  -6.358 -31.569  1.00  0.62           O  
ATOM   6626  CB  ALA A 435      17.611  -3.633 -30.079  1.00  0.62           C  
ATOM   6627  H   ALA A 435      19.959  -4.491 -29.874  1.00  0.62           H  
ATOM   6628  HA  ALA A 435      17.373  -5.618 -29.386  1.00  0.62           H  
ATOM   6629 1HB  ALA A 435      16.540  -3.448 -30.213  1.00  0.62           H  
ATOM   6630 2HB  ALA A 435      17.931  -3.253 -29.111  1.00  0.62           H  
ATOM   6631 3HB  ALA A 435      18.180  -3.171 -30.853  1.00  0.62           H  
ATOM   6632  N   ILE A 436      18.230  -5.464 -32.564  1.00  0.61           N  
ATOM   6633  CA  ILE A 436      17.869  -5.986 -33.876  1.00  0.61           C  
ATOM   6634  C   ILE A 436      17.943  -7.500 -33.867  1.00  0.61           C  
ATOM   6635  O   ILE A 436      17.044  -8.164 -34.389  1.00  0.61           O  
ATOM   6636  CB  ILE A 436      18.732  -5.413 -35.002  1.00  0.61           C  
ATOM   6637  CG1 ILE A 436      18.436  -3.910 -35.146  1.00  0.61           C  
ATOM   6638  CG2 ILE A 436      18.383  -6.165 -36.323  1.00  0.61           C  
ATOM   6639  CD1 ILE A 436      19.412  -3.185 -35.986  1.00  0.61           C  
ATOM   6640  H   ILE A 436      19.070  -4.898 -32.467  1.00  0.61           H  
ATOM   6641  HA  ILE A 436      16.840  -5.698 -34.081  1.00  0.61           H  
ATOM   6642  HB  ILE A 436      19.790  -5.534 -34.756  1.00  0.61           H  
ATOM   6643 1HG1 ILE A 436      17.454  -3.786 -35.587  1.00  0.61           H  
ATOM   6644 2HG1 ILE A 436      18.425  -3.457 -34.156  1.00  0.61           H  
ATOM   6645 1HG2 ILE A 436      18.987  -5.772 -37.143  1.00  0.61           H  
ATOM   6646 2HG2 ILE A 436      18.581  -7.228 -36.207  1.00  0.61           H  
ATOM   6647 3HG2 ILE A 436      17.328  -6.028 -36.552  1.00  0.61           H  
ATOM   6648 1HD1 ILE A 436      19.140  -2.137 -36.038  1.00  0.61           H  
ATOM   6649 2HD1 ILE A 436      20.388  -3.281 -35.530  1.00  0.61           H  
ATOM   6650 3HD1 ILE A 436      19.426  -3.607 -36.989  1.00  0.61           H  
ATOM   6651  N   THR A 437      19.006  -8.056 -33.267  1.00  0.61           N  
ATOM   6652  CA  THR A 437      19.135  -9.498 -33.187  1.00  0.61           C  
ATOM   6653  C   THR A 437      17.939 -10.083 -32.450  1.00  0.61           C  
ATOM   6654  O   THR A 437      17.362 -11.067 -32.902  1.00  0.61           O  
ATOM   6655  CB  THR A 437      20.409  -9.930 -32.447  1.00  0.61           C  
ATOM   6656  OG1 THR A 437      21.557  -9.433 -33.136  1.00  0.61           O  
ATOM   6657  CG2 THR A 437      20.460 -11.456 -32.399  1.00  0.61           C  
ATOM   6658  H   THR A 437      19.747  -7.480 -32.864  1.00  0.61           H  
ATOM   6659  HA  THR A 437      19.154  -9.908 -34.197  1.00  0.61           H  
ATOM   6660  HB  THR A 437      20.399  -9.529 -31.433  1.00  0.61           H  
ATOM   6661  HG1 THR A 437      21.573  -8.453 -33.042  1.00  0.61           H  
ATOM   6662 1HG2 THR A 437      21.358 -11.775 -31.875  1.00  0.61           H  
ATOM   6663 2HG2 THR A 437      19.580 -11.832 -31.870  1.00  0.61           H  
ATOM   6664 3HG2 THR A 437      20.469 -11.853 -33.412  1.00  0.61           H  
ATOM   6665  N   LYS A 438      17.539  -9.470 -31.335  1.00  0.62           N  
ATOM   6666  CA  LYS A 438      16.410  -9.986 -30.578  1.00  0.62           C  
ATOM   6667  C   LYS A 438      15.105  -9.848 -31.347  1.00  0.62           C  
ATOM   6668  O   LYS A 438      14.236 -10.726 -31.278  1.00  0.62           O  
ATOM   6669  CB  LYS A 438      16.349  -9.285 -29.235  1.00  0.62           C  
ATOM   6670  CG  LYS A 438      17.472  -9.728 -28.302  1.00  0.62           C  
ATOM   6671  CD  LYS A 438      17.299 -11.168 -27.881  1.00  0.62           C  
ATOM   6672  CE  LYS A 438      18.520 -11.710 -27.162  1.00  0.62           C  
ATOM   6673  NZ  LYS A 438      18.302 -13.119 -26.739  1.00  0.62           N  
ATOM   6674  H   LYS A 438      18.049  -8.657 -30.984  1.00  0.62           H  
ATOM   6675  HA  LYS A 438      16.580 -11.048 -30.399  1.00  0.62           H  
ATOM   6676 1HB  LYS A 438      16.456  -8.212 -29.395  1.00  0.62           H  
ATOM   6677 2HB  LYS A 438      15.399  -9.446 -28.778  1.00  0.62           H  
ATOM   6678 1HG  LYS A 438      18.433  -9.611 -28.794  1.00  0.62           H  
ATOM   6679 2HG  LYS A 438      17.452  -9.119 -27.417  1.00  0.62           H  
ATOM   6680 1HD  LYS A 438      16.455 -11.266 -27.195  1.00  0.62           H  
ATOM   6681 2HD  LYS A 438      17.101 -11.780 -28.758  1.00  0.62           H  
ATOM   6682 1HE  LYS A 438      19.361 -11.681 -27.860  1.00  0.62           H  
ATOM   6683 2HE  LYS A 438      18.759 -11.107 -26.292  1.00  0.62           H  
ATOM   6684 1HZ  LYS A 438      19.135 -13.484 -26.305  1.00  0.62           H  
ATOM   6685 2HZ  LYS A 438      17.522 -13.160 -26.054  1.00  0.62           H  
ATOM   6686 3HZ  LYS A 438      18.065 -13.659 -27.603  1.00  0.62           H  
ATOM   6687  N   TYR A 439      14.969  -8.774 -32.117  1.00  0.63           N  
ATOM   6688  CA  TYR A 439      13.784  -8.609 -32.936  1.00  0.63           C  
ATOM   6689  C   TYR A 439      13.764  -9.815 -33.899  1.00  0.63           C  
ATOM   6690  O   TYR A 439      12.748 -10.501 -34.067  1.00  0.63           O  
ATOM   6691  CB  TYR A 439      13.842  -7.275 -33.690  1.00  0.63           C  
ATOM   6692  CG  TYR A 439      12.601  -6.900 -34.429  1.00  0.63           C  
ATOM   6693  CD1 TYR A 439      11.609  -6.157 -33.806  1.00  0.63           C  
ATOM   6694  CD2 TYR A 439      12.442  -7.299 -35.702  1.00  0.63           C  
ATOM   6695  CE1 TYR A 439      10.465  -5.843 -34.491  1.00  0.63           C  
ATOM   6696  CE2 TYR A 439      11.319  -6.976 -36.376  1.00  0.63           C  
ATOM   6697  CZ  TYR A 439      10.337  -6.273 -35.791  1.00  0.63           C  
ATOM   6698  OH  TYR A 439       9.219  -6.009 -36.497  1.00  0.63           O  
ATOM   6699  H   TYR A 439      15.684  -8.045 -32.119  1.00  0.63           H  
ATOM   6700  HA  TYR A 439      12.901  -8.645 -32.306  1.00  0.63           H  
ATOM   6701 1HB  TYR A 439      14.081  -6.483 -32.989  1.00  0.63           H  
ATOM   6702 2HB  TYR A 439      14.651  -7.312 -34.409  1.00  0.63           H  
ATOM   6703  HD1 TYR A 439      11.733  -5.833 -32.780  1.00  0.63           H  
ATOM   6704  HD2 TYR A 439      13.220  -7.874 -36.175  1.00  0.63           H  
ATOM   6705  HE1 TYR A 439       9.671  -5.268 -34.011  1.00  0.63           H  
ATOM   6706  HE2 TYR A 439      11.199  -7.294 -37.384  1.00  0.63           H  
ATOM   6707  HH  TYR A 439       8.521  -5.737 -35.895  1.00  0.63           H  
ATOM   6708  N   ALA A 440      14.921 -10.084 -34.519  1.00  0.65           N  
ATOM   6709  CA  ALA A 440      15.051 -11.187 -35.454  1.00  0.65           C  
ATOM   6710  C   ALA A 440      14.759 -12.542 -34.803  1.00  0.65           C  
ATOM   6711  O   ALA A 440      14.061 -13.371 -35.379  1.00  0.65           O  
ATOM   6712  CB  ALA A 440      16.441 -11.212 -36.019  1.00  0.65           C  
ATOM   6713  H   ALA A 440      15.731  -9.490 -34.345  1.00  0.65           H  
ATOM   6714  HA  ALA A 440      14.362 -11.014 -36.266  1.00  0.65           H  
ATOM   6715 1HB  ALA A 440      16.492 -12.003 -36.753  1.00  0.65           H  
ATOM   6716 2HB  ALA A 440      16.663 -10.264 -36.480  1.00  0.65           H  
ATOM   6717 3HB  ALA A 440      17.157 -11.394 -35.243  1.00  0.65           H  
ATOM   6718  N   GLU A 441      15.244 -12.760 -33.577  1.00  0.67           N  
ATOM   6719  CA  GLU A 441      14.991 -14.015 -32.862  1.00  0.67           C  
ATOM   6720  C   GLU A 441      13.517 -14.173 -32.561  1.00  0.67           C  
ATOM   6721  O   GLU A 441      12.971 -15.271 -32.631  1.00  0.67           O  
ATOM   6722  CB  GLU A 441      15.775 -14.110 -31.533  1.00  0.67           C  
ATOM   6723  CG  GLU A 441      17.324 -14.289 -31.678  1.00  0.67           C  
ATOM   6724  CD  GLU A 441      18.102 -14.358 -30.326  1.00  0.67           C  
ATOM   6725  OE1 GLU A 441      17.487 -14.225 -29.282  1.00  0.67           O  
ATOM   6726  OE2 GLU A 441      19.292 -14.543 -30.362  1.00  0.67           O  
ATOM   6727  H   GLU A 441      15.833 -12.051 -33.150  1.00  0.67           H  
ATOM   6728  HA  GLU A 441      15.302 -14.848 -33.502  1.00  0.67           H  
ATOM   6729 1HB  GLU A 441      15.596 -13.208 -30.949  1.00  0.67           H  
ATOM   6730 2HB  GLU A 441      15.390 -14.952 -30.951  1.00  0.67           H  
ATOM   6731 1HG  GLU A 441      17.499 -15.213 -32.232  1.00  0.67           H  
ATOM   6732 2HG  GLU A 441      17.707 -13.469 -32.267  1.00  0.67           H  
ATOM   6733  N   SER A 442      12.852 -13.065 -32.264  1.00  0.69           N  
ATOM   6734  CA  SER A 442      11.444 -13.076 -31.922  1.00  0.69           C  
ATOM   6735  C   SER A 442      10.617 -13.660 -33.075  1.00  0.69           C  
ATOM   6736  O   SER A 442       9.621 -14.350 -32.857  1.00  0.69           O  
ATOM   6737  CB  SER A 442      10.990 -11.671 -31.583  1.00  0.69           C  
ATOM   6738  OG  SER A 442      11.669 -11.170 -30.445  1.00  0.69           O  
ATOM   6739  H   SER A 442      13.357 -12.182 -32.218  1.00  0.69           H  
ATOM   6740  HA  SER A 442      11.313 -13.705 -31.049  1.00  0.69           H  
ATOM   6741 1HB  SER A 442      11.162 -11.017 -32.405  1.00  0.69           H  
ATOM   6742 2HB  SER A 442       9.917 -11.673 -31.392  1.00  0.69           H  
ATOM   6743  HG  SER A 442      12.591 -11.016 -30.746  1.00  0.69           H  
ATOM   6744  N   PHE A 443      11.067 -13.464 -34.314  1.00  0.71           N  
ATOM   6745  CA  PHE A 443      10.340 -14.008 -35.465  1.00  0.71           C  
ATOM   6746  C   PHE A 443      10.323 -15.527 -35.514  1.00  0.71           C  
ATOM   6747  O   PHE A 443       9.413 -16.118 -36.105  1.00  0.71           O  
ATOM   6748  CB  PHE A 443      10.943 -13.550 -36.774  1.00  0.71           C  
ATOM   6749  CG  PHE A 443      10.589 -12.286 -37.191  1.00  0.71           C  
ATOM   6750  CD1 PHE A 443      11.475 -11.309 -37.143  1.00  0.71           C  
ATOM   6751  CD2 PHE A 443       9.354 -12.058 -37.674  1.00  0.71           C  
ATOM   6752  CE1 PHE A 443      11.167 -10.089 -37.563  1.00  0.71           C  
ATOM   6753  CE2 PHE A 443       9.029 -10.841 -38.098  1.00  0.71           C  
ATOM   6754  CZ  PHE A 443       9.936  -9.829 -38.045  1.00  0.71           C  
ATOM   6755  H   PHE A 443      11.890 -12.865 -34.446  1.00  0.71           H  
ATOM   6756  HA  PHE A 443       9.308 -13.654 -35.413  1.00  0.71           H  
ATOM   6757 1HB  PHE A 443      12.007 -13.555 -36.658  1.00  0.71           H  
ATOM   6758 2HB  PHE A 443      10.698 -14.250 -37.568  1.00  0.71           H  
ATOM   6759  HD1 PHE A 443      12.443 -11.532 -36.763  1.00  0.71           H  
ATOM   6760  HD2 PHE A 443       8.631 -12.877 -37.721  1.00  0.71           H  
ATOM   6761  HE1 PHE A 443      11.903  -9.332 -37.512  1.00  0.71           H  
ATOM   6762  HE2 PHE A 443       8.068 -10.683 -38.483  1.00  0.71           H  
ATOM   6763  HZ  PHE A 443       9.681  -8.832 -38.389  1.00  0.71           H  
ATOM   6764  N   GLU A 444      11.287 -16.178 -34.860  1.00  0.73           N  
ATOM   6765  CA  GLU A 444      11.375 -17.630 -34.910  1.00  0.73           C  
ATOM   6766  C   GLU A 444      10.302 -18.244 -33.996  1.00  0.73           C  
ATOM   6767  O   GLU A 444      10.054 -19.455 -34.019  1.00  0.73           O  
ATOM   6768  CB  GLU A 444      12.802 -18.083 -34.568  1.00  0.73           C  
ATOM   6769  CG  GLU A 444      13.855 -17.663 -35.636  1.00  0.73           C  
ATOM   6770  CD  GLU A 444      15.289 -18.059 -35.292  1.00  0.73           C  
ATOM   6771  OE1 GLU A 444      15.502 -18.606 -34.244  1.00  0.73           O  
ATOM   6772  OE2 GLU A 444      16.186 -17.787 -36.080  1.00  0.73           O  
ATOM   6773  H   GLU A 444      11.979 -15.667 -34.312  1.00  0.73           H  
ATOM   6774  HA  GLU A 444      11.169 -17.948 -35.932  1.00  0.73           H  
ATOM   6775 1HB  GLU A 444      13.099 -17.663 -33.611  1.00  0.73           H  
ATOM   6776 2HB  GLU A 444      12.826 -19.169 -34.479  1.00  0.73           H  
ATOM   6777 1HG  GLU A 444      13.584 -18.105 -36.598  1.00  0.73           H  
ATOM   6778 2HG  GLU A 444      13.805 -16.577 -35.742  1.00  0.73           H  
ATOM   6779  N   PHE A 445       9.621 -17.389 -33.229  1.00  0.74           N  
ATOM   6780  CA  PHE A 445       8.501 -17.764 -32.393  1.00  0.74           C  
ATOM   6781  C   PHE A 445       7.447 -18.456 -33.232  1.00  0.74           C  
ATOM   6782  O   PHE A 445       6.819 -19.415 -32.780  1.00  0.74           O  
ATOM   6783  CB  PHE A 445       7.843 -16.548 -31.774  1.00  0.74           C  
ATOM   6784  CG  PHE A 445       6.706 -16.857 -30.832  1.00  0.74           C  
ATOM   6785  CD1 PHE A 445       6.959 -17.059 -29.489  1.00  0.74           C  
ATOM   6786  CD2 PHE A 445       5.395 -16.976 -31.278  1.00  0.74           C  
ATOM   6787  CE1 PHE A 445       5.944 -17.337 -28.605  1.00  0.74           C  
ATOM   6788  CE2 PHE A 445       4.378 -17.275 -30.383  1.00  0.74           C  
ATOM   6789  CZ  PHE A 445       4.656 -17.438 -29.050  1.00  0.74           C  
ATOM   6790  H   PHE A 445       9.865 -16.397 -33.236  1.00  0.74           H  
ATOM   6791  HA  PHE A 445       8.848 -18.445 -31.614  1.00  0.74           H  
ATOM   6792 1HB  PHE A 445       8.587 -16.000 -31.225  1.00  0.74           H  
ATOM   6793 2HB  PHE A 445       7.469 -15.892 -32.561  1.00  0.74           H  
ATOM   6794  HD1 PHE A 445       7.983 -16.977 -29.128  1.00  0.74           H  
ATOM   6795  HD2 PHE A 445       5.174 -16.838 -32.339  1.00  0.74           H  
ATOM   6796  HE1 PHE A 445       6.171 -17.470 -27.549  1.00  0.74           H  
ATOM   6797  HE2 PHE A 445       3.349 -17.375 -30.733  1.00  0.74           H  
ATOM   6798  HZ  PHE A 445       3.858 -17.650 -28.349  1.00  0.74           H  
ATOM   6799  N   VAL A 446       7.169 -17.887 -34.415  1.00  0.75           N  
ATOM   6800  CA  VAL A 446       6.085 -18.377 -35.244  1.00  0.75           C  
ATOM   6801  C   VAL A 446       6.292 -19.821 -35.712  1.00  0.75           C  
ATOM   6802  O   VAL A 446       5.433 -20.637 -35.401  1.00  0.75           O  
ATOM   6803  CB  VAL A 446       5.792 -17.408 -36.407  1.00  0.75           C  
ATOM   6804  CG1 VAL A 446       4.785 -18.037 -37.380  1.00  0.75           C  
ATOM   6805  CG2 VAL A 446       5.237 -16.113 -35.821  1.00  0.75           C  
ATOM   6806  H   VAL A 446       7.763 -17.131 -34.765  1.00  0.75           H  
ATOM   6807  HA  VAL A 446       5.184 -18.369 -34.630  1.00  0.75           H  
ATOM   6808  HB  VAL A 446       6.701 -17.185 -36.952  1.00  0.75           H  
ATOM   6809 1HG1 VAL A 446       4.584 -17.334 -38.194  1.00  0.75           H  
ATOM   6810 2HG1 VAL A 446       5.196 -18.955 -37.797  1.00  0.75           H  
ATOM   6811 3HG1 VAL A 446       3.856 -18.261 -36.855  1.00  0.75           H  
ATOM   6812 1HG2 VAL A 446       5.026 -15.412 -36.632  1.00  0.75           H  
ATOM   6813 2HG2 VAL A 446       4.317 -16.324 -35.273  1.00  0.75           H  
ATOM   6814 3HG2 VAL A 446       5.974 -15.677 -35.144  1.00  0.75           H  
ATOM   6815  N   PRO A 447       7.368 -20.218 -36.438  1.00  0.74           N  
ATOM   6816  CA  PRO A 447       7.579 -21.605 -36.803  1.00  0.74           C  
ATOM   6817  C   PRO A 447       7.735 -22.503 -35.598  1.00  0.74           C  
ATOM   6818  O   PRO A 447       7.376 -23.680 -35.662  1.00  0.74           O  
ATOM   6819  CB  PRO A 447       8.898 -21.572 -37.561  1.00  0.74           C  
ATOM   6820  CG  PRO A 447       9.547 -20.285 -37.144  1.00  0.74           C  
ATOM   6821  CD  PRO A 447       8.402 -19.317 -36.931  1.00  0.74           C  
ATOM   6822  HA  PRO A 447       6.756 -21.943 -37.443  1.00  0.74           H  
ATOM   6823 1HB  PRO A 447       9.474 -22.440 -37.258  1.00  0.74           H  
ATOM   6824 2HB  PRO A 447       8.753 -21.690 -38.613  1.00  0.74           H  
ATOM   6825 1HG  PRO A 447      10.142 -20.457 -36.241  1.00  0.74           H  
ATOM   6826 2HG  PRO A 447      10.231 -19.937 -37.882  1.00  0.74           H  
ATOM   6827 1HD  PRO A 447       8.702 -18.586 -36.228  1.00  0.74           H  
ATOM   6828 2HD  PRO A 447       8.102 -18.862 -37.878  1.00  0.74           H  
ATOM   6829  N   LYS A 448       8.190 -21.951 -34.462  1.00  0.74           N  
ATOM   6830  CA  LYS A 448       8.318 -22.777 -33.279  1.00  0.74           C  
ATOM   6831  C   LYS A 448       6.924 -23.158 -32.826  1.00  0.74           C  
ATOM   6832  O   LYS A 448       6.649 -24.323 -32.529  1.00  0.74           O  
ATOM   6833  CB  LYS A 448       9.077 -22.047 -32.166  1.00  0.74           C  
ATOM   6834  CG  LYS A 448       9.308 -22.871 -30.905  1.00  0.74           C  
ATOM   6835  CD  LYS A 448      10.141 -22.098 -29.889  1.00  0.74           C  
ATOM   6836  CE  LYS A 448      10.352 -22.901 -28.610  1.00  0.74           C  
ATOM   6837  NZ  LYS A 448      11.157 -22.148 -27.609  1.00  0.74           N  
ATOM   6838  H   LYS A 448       8.516 -20.984 -34.409  1.00  0.74           H  
ATOM   6839  HA  LYS A 448       8.856 -23.681 -33.544  1.00  0.74           H  
ATOM   6840 1HB  LYS A 448      10.042 -21.710 -32.534  1.00  0.74           H  
ATOM   6841 2HB  LYS A 448       8.519 -21.158 -31.878  1.00  0.74           H  
ATOM   6842 1HG  LYS A 448       8.344 -23.125 -30.460  1.00  0.74           H  
ATOM   6843 2HG  LYS A 448       9.826 -23.791 -31.160  1.00  0.74           H  
ATOM   6844 1HD  LYS A 448      11.113 -21.857 -30.324  1.00  0.74           H  
ATOM   6845 2HD  LYS A 448       9.633 -21.164 -29.644  1.00  0.74           H  
ATOM   6846 1HE  LYS A 448       9.382 -23.139 -28.176  1.00  0.74           H  
ATOM   6847 2HE  LYS A 448      10.867 -23.828 -28.850  1.00  0.74           H  
ATOM   6848 1HZ  LYS A 448      11.274 -22.710 -26.778  1.00  0.74           H  
ATOM   6849 2HZ  LYS A 448      12.065 -21.932 -27.999  1.00  0.74           H  
ATOM   6850 3HZ  LYS A 448      10.681 -21.289 -27.369  1.00  0.74           H  
ATOM   6851  N   THR A 449       6.049 -22.151 -32.780  1.00  0.74           N  
ATOM   6852  CA  THR A 449       4.674 -22.302 -32.363  1.00  0.74           C  
ATOM   6853  C   THR A 449       3.881 -23.166 -33.319  1.00  0.74           C  
ATOM   6854  O   THR A 449       3.152 -24.054 -32.881  1.00  0.74           O  
ATOM   6855  CB  THR A 449       4.000 -20.928 -32.234  1.00  0.74           C  
ATOM   6856  OG1 THR A 449       4.692 -20.170 -31.252  1.00  0.74           O  
ATOM   6857  CG2 THR A 449       2.556 -21.092 -31.855  1.00  0.74           C  
ATOM   6858  H   THR A 449       6.359 -21.213 -33.030  1.00  0.74           H  
ATOM   6859  HA  THR A 449       4.665 -22.780 -31.385  1.00  0.74           H  
ATOM   6860  HB  THR A 449       4.060 -20.397 -33.183  1.00  0.74           H  
ATOM   6861  HG1 THR A 449       5.565 -19.897 -31.628  1.00  0.74           H  
ATOM   6862 1HG2 THR A 449       2.086 -20.120 -31.754  1.00  0.74           H  
ATOM   6863 2HG2 THR A 449       2.044 -21.664 -32.628  1.00  0.74           H  
ATOM   6864 3HG2 THR A 449       2.485 -21.624 -30.914  1.00  0.74           H  
ATOM   6865  N   LEU A 450       4.031 -22.942 -34.626  1.00  0.74           N  
ATOM   6866  CA  LEU A 450       3.265 -23.731 -35.576  1.00  0.74           C  
ATOM   6867  C   LEU A 450       3.662 -25.192 -35.474  1.00  0.74           C  
ATOM   6868  O   LEU A 450       2.806 -26.084 -35.436  1.00  0.74           O  
ATOM   6869  CB  LEU A 450       3.548 -23.261 -37.005  1.00  0.74           C  
ATOM   6870  CG  LEU A 450       3.045 -21.889 -37.388  1.00  0.74           C  
ATOM   6871  CD1 LEU A 450       3.562 -21.560 -38.776  1.00  0.74           C  
ATOM   6872  CD2 LEU A 450       1.571 -21.871 -37.322  1.00  0.74           C  
ATOM   6873  H   LEU A 450       4.650 -22.203 -34.945  1.00  0.74           H  
ATOM   6874  HA  LEU A 450       2.204 -23.629 -35.349  1.00  0.74           H  
ATOM   6875 1HB  LEU A 450       4.626 -23.249 -37.135  1.00  0.74           H  
ATOM   6876 2HB  LEU A 450       3.131 -23.983 -37.698  1.00  0.74           H  
ATOM   6877  HG  LEU A 450       3.436 -21.149 -36.701  1.00  0.74           H  
ATOM   6878 1HD1 LEU A 450       3.231 -20.563 -39.075  1.00  0.74           H  
ATOM   6879 2HD1 LEU A 450       4.631 -21.587 -38.744  1.00  0.74           H  
ATOM   6880 3HD1 LEU A 450       3.196 -22.294 -39.492  1.00  0.74           H  
ATOM   6881 1HD2 LEU A 450       1.209 -20.880 -37.597  1.00  0.74           H  
ATOM   6882 2HD2 LEU A 450       1.180 -22.613 -38.014  1.00  0.74           H  
ATOM   6883 3HD2 LEU A 450       1.248 -22.108 -36.305  1.00  0.74           H  
ATOM   6884  N   ALA A 451       4.968 -25.438 -35.378  1.00  0.75           N  
ATOM   6885  CA  ALA A 451       5.461 -26.785 -35.249  1.00  0.75           C  
ATOM   6886  C   ALA A 451       4.997 -27.410 -33.937  1.00  0.75           C  
ATOM   6887  O   ALA A 451       4.575 -28.567 -33.919  1.00  0.75           O  
ATOM   6888  CB  ALA A 451       6.962 -26.777 -35.356  1.00  0.75           C  
ATOM   6889  H   ALA A 451       5.651 -24.679 -35.410  1.00  0.75           H  
ATOM   6890  HA  ALA A 451       5.048 -27.372 -36.061  1.00  0.75           H  
ATOM   6891 1HB  ALA A 451       7.344 -27.780 -35.283  1.00  0.75           H  
ATOM   6892 2HB  ALA A 451       7.261 -26.344 -36.310  1.00  0.75           H  
ATOM   6893 3HB  ALA A 451       7.365 -26.172 -34.543  1.00  0.75           H  
ATOM   6894  N   ASP A 452       4.971 -26.626 -32.849  1.00  0.77           N  
ATOM   6895  CA  ASP A 452       4.544 -27.155 -31.559  1.00  0.77           C  
ATOM   6896  C   ASP A 452       3.066 -27.517 -31.606  1.00  0.77           C  
ATOM   6897  O   ASP A 452       2.678 -28.613 -31.194  1.00  0.77           O  
ATOM   6898  CB  ASP A 452       4.816 -26.135 -30.432  1.00  0.77           C  
ATOM   6899  CG  ASP A 452       4.577 -26.681 -28.986  1.00  0.77           C  
ATOM   6900  OD1 ASP A 452       5.228 -27.642 -28.640  1.00  0.77           O  
ATOM   6901  OD2 ASP A 452       3.811 -26.092 -28.222  1.00  0.77           O  
ATOM   6902  H   ASP A 452       5.320 -25.670 -32.893  1.00  0.77           H  
ATOM   6903  HA  ASP A 452       5.116 -28.058 -31.350  1.00  0.77           H  
ATOM   6904 1HB  ASP A 452       5.847 -25.787 -30.510  1.00  0.77           H  
ATOM   6905 2HB  ASP A 452       4.175 -25.265 -30.587  1.00  0.77           H  
ATOM   6906  N   ASN A 453       2.237 -26.635 -32.169  1.00  0.78           N  
ATOM   6907  CA  ASN A 453       0.800 -26.876 -32.252  1.00  0.78           C  
ATOM   6908  C   ASN A 453       0.517 -28.125 -33.098  1.00  0.78           C  
ATOM   6909  O   ASN A 453      -0.416 -28.883 -32.829  1.00  0.78           O  
ATOM   6910  CB  ASN A 453       0.084 -25.650 -32.801  1.00  0.78           C  
ATOM   6911  CG  ASN A 453       0.024 -24.496 -31.801  1.00  0.78           C  
ATOM   6912  OD1 ASN A 453       0.246 -24.711 -30.596  1.00  0.78           O  
ATOM   6913  ND2 ASN A 453      -0.294 -23.299 -32.256  1.00  0.78           N  
ATOM   6914  H   ASN A 453       2.609 -25.755 -32.516  1.00  0.78           H  
ATOM   6915  HA  ASN A 453       0.425 -27.075 -31.248  1.00  0.78           H  
ATOM   6916 1HB  ASN A 453       0.597 -25.307 -33.704  1.00  0.78           H  
ATOM   6917 2HB  ASN A 453      -0.920 -25.919 -33.080  1.00  0.78           H  
ATOM   6918 1HD2 ASN A 453      -0.365 -22.526 -31.617  1.00  0.78           H  
ATOM   6919 2HD2 ASN A 453      -0.500 -23.140 -33.238  1.00  0.78           H  
ATOM   6920  N   ALA A 454       1.380 -28.369 -34.086  1.00  0.79           N  
ATOM   6921  CA  ALA A 454       1.294 -29.518 -34.978  1.00  0.79           C  
ATOM   6922  C   ALA A 454       1.881 -30.802 -34.372  1.00  0.79           C  
ATOM   6923  O   ALA A 454       1.814 -31.859 -35.002  1.00  0.79           O  
ATOM   6924  CB  ALA A 454       2.010 -29.189 -36.270  1.00  0.79           C  
ATOM   6925  H   ALA A 454       2.111 -27.683 -34.276  1.00  0.79           H  
ATOM   6926  HA  ALA A 454       0.243 -29.705 -35.185  1.00  0.79           H  
ATOM   6927 1HB  ALA A 454       1.931 -30.022 -36.968  1.00  0.79           H  
ATOM   6928 2HB  ALA A 454       1.559 -28.312 -36.682  1.00  0.79           H  
ATOM   6929 3HB  ALA A 454       3.049 -28.983 -36.056  1.00  0.79           H  
ATOM   6930  N   GLY A 455       2.478 -30.726 -33.177  1.00  0.79           N  
ATOM   6931  CA  GLY A 455       3.079 -31.899 -32.546  1.00  0.79           C  
ATOM   6932  C   GLY A 455       4.419 -32.314 -33.164  1.00  0.79           C  
ATOM   6933  O   GLY A 455       4.804 -33.483 -33.086  1.00  0.79           O  
ATOM   6934  H   GLY A 455       2.509 -29.846 -32.666  1.00  0.79           H  
ATOM   6935 1HA  GLY A 455       3.226 -31.681 -31.486  1.00  0.79           H  
ATOM   6936 2HA  GLY A 455       2.381 -32.731 -32.600  1.00  0.79           H  
ATOM   6937  N   LEU A 456       5.115 -31.371 -33.789  1.00  0.79           N  
ATOM   6938  CA  LEU A 456       6.370 -31.655 -34.467  1.00  0.79           C  
ATOM   6939  C   LEU A 456       7.566 -31.248 -33.628  1.00  0.79           C  
ATOM   6940  O   LEU A 456       7.478 -30.381 -32.748  1.00  0.79           O  
ATOM   6941  CB  LEU A 456       6.435 -30.856 -35.756  1.00  0.79           C  
ATOM   6942  CG  LEU A 456       5.269 -30.999 -36.635  1.00  0.79           C  
ATOM   6943  CD1 LEU A 456       5.433 -30.050 -37.833  1.00  0.79           C  
ATOM   6944  CD2 LEU A 456       5.104 -32.432 -37.029  1.00  0.79           C  
ATOM   6945  H   LEU A 456       4.758 -30.416 -33.811  1.00  0.79           H  
ATOM   6946  HA  LEU A 456       6.425 -32.722 -34.679  1.00  0.79           H  
ATOM   6947 1HB  LEU A 456       6.520 -29.821 -35.501  1.00  0.79           H  
ATOM   6948 2HB  LEU A 456       7.322 -31.154 -36.313  1.00  0.79           H  
ATOM   6949  HG  LEU A 456       4.401 -30.699 -36.087  1.00  0.79           H  
ATOM   6950 1HD1 LEU A 456       4.567 -30.099 -38.456  1.00  0.79           H  
ATOM   6951 2HD1 LEU A 456       5.548 -29.037 -37.483  1.00  0.79           H  
ATOM   6952 3HD1 LEU A 456       6.314 -30.332 -38.404  1.00  0.79           H  
ATOM   6953 1HD2 LEU A 456       4.222 -32.536 -37.639  1.00  0.79           H  
ATOM   6954 2HD2 LEU A 456       5.984 -32.769 -37.590  1.00  0.79           H  
ATOM   6955 3HD2 LEU A 456       4.990 -33.040 -36.132  1.00  0.79           H  
ATOM   6956  N   ASN A 457       8.723 -31.810 -33.921  1.00  0.78           N  
ATOM   6957  CA  ASN A 457       9.883 -31.320 -33.219  1.00  0.78           C  
ATOM   6958  C   ASN A 457      10.259 -29.987 -33.816  1.00  0.78           C  
ATOM   6959  O   ASN A 457      10.908 -29.897 -34.853  1.00  0.78           O  
ATOM   6960  CB  ASN A 457      11.025 -32.304 -33.245  1.00  0.78           C  
ATOM   6961  CG  ASN A 457      12.251 -31.803 -32.482  1.00  0.78           C  
ATOM   6962  OD1 ASN A 457      12.547 -30.583 -32.421  1.00  0.78           O  
ATOM   6963  ND2 ASN A 457      12.973 -32.729 -31.892  1.00  0.78           N  
ATOM   6964  H   ASN A 457       8.797 -32.538 -34.620  1.00  0.78           H  
ATOM   6965  HA  ASN A 457       9.618 -31.146 -32.174  1.00  0.78           H  
ATOM   6966 1HB  ASN A 457      10.704 -33.246 -32.800  1.00  0.78           H  
ATOM   6967 2HB  ASN A 457      11.309 -32.514 -34.275  1.00  0.78           H  
ATOM   6968 1HD2 ASN A 457      13.793 -32.474 -31.380  1.00  0.78           H  
ATOM   6969 2HD2 ASN A 457      12.713 -33.693 -31.970  1.00  0.78           H  
ATOM   6970  N   ALA A 458       9.865 -28.950 -33.111  1.00  0.76           N  
ATOM   6971  CA  ALA A 458      10.040 -27.572 -33.533  1.00  0.76           C  
ATOM   6972  C   ALA A 458      11.482 -27.212 -33.818  1.00  0.76           C  
ATOM   6973  O   ALA A 458      11.752 -26.340 -34.643  1.00  0.76           O  
ATOM   6974  CB  ALA A 458       9.515 -26.642 -32.461  1.00  0.76           C  
ATOM   6975  H   ALA A 458       9.303 -29.165 -32.291  1.00  0.76           H  
ATOM   6976  HA  ALA A 458       9.484 -27.432 -34.450  1.00  0.76           H  
ATOM   6977 1HB  ALA A 458       9.622 -25.628 -32.796  1.00  0.76           H  
ATOM   6978 2HB  ALA A 458       8.456 -26.853 -32.271  1.00  0.76           H  
ATOM   6979 3HB  ALA A 458      10.085 -26.784 -31.546  1.00  0.76           H  
ATOM   6980  N   MET A 459      12.433 -27.834 -33.131  1.00  0.75           N  
ATOM   6981  CA  MET A 459      13.810 -27.432 -33.370  1.00  0.75           C  
ATOM   6982  C   MET A 459      14.288 -28.085 -34.659  1.00  0.75           C  
ATOM   6983  O   MET A 459      15.013 -27.471 -35.449  1.00  0.75           O  
ATOM   6984  CB  MET A 459      14.679 -27.800 -32.176  1.00  0.75           C  
ATOM   6985  CG  MET A 459      14.314 -27.037 -30.897  1.00  0.75           C  
ATOM   6986  SD  MET A 459      14.476 -25.231 -31.056  1.00  0.75           S  
ATOM   6987  CE  MET A 459      12.792 -24.722 -31.385  1.00  0.75           C  
ATOM   6988  H   MET A 459      12.219 -28.615 -32.517  1.00  0.75           H  
ATOM   6989  HA  MET A 459      13.844 -26.354 -33.506  1.00  0.75           H  
ATOM   6990 1HB  MET A 459      14.588 -28.867 -31.976  1.00  0.75           H  
ATOM   6991 2HB  MET A 459      15.723 -27.595 -32.409  1.00  0.75           H  
ATOM   6992 1HG  MET A 459      13.283 -27.264 -30.630  1.00  0.75           H  
ATOM   6993 2HG  MET A 459      14.956 -27.370 -30.081  1.00  0.75           H  
ATOM   6994 1HE  MET A 459      12.753 -23.638 -31.487  1.00  0.75           H  
ATOM   6995 2HE  MET A 459      12.453 -25.174 -32.298  1.00  0.75           H  
ATOM   6996 3HE  MET A 459      12.151 -25.035 -30.565  1.00  0.75           H  
ATOM   6997  N   GLU A 460      13.840 -29.318 -34.907  1.00  0.73           N  
ATOM   6998  CA  GLU A 460      14.201 -29.989 -36.159  1.00  0.73           C  
ATOM   6999  C   GLU A 460      13.542 -29.277 -37.344  1.00  0.73           C  
ATOM   7000  O   GLU A 460      14.143 -29.139 -38.417  1.00  0.73           O  
ATOM   7001  CB  GLU A 460      13.827 -31.470 -36.145  1.00  0.73           C  
ATOM   7002  CG  GLU A 460      14.668 -32.322 -35.191  1.00  0.73           C  
ATOM   7003  CD  GLU A 460      14.255 -33.787 -35.146  1.00  0.73           C  
ATOM   7004  OE1 GLU A 460      13.266 -34.137 -35.749  1.00  0.73           O  
ATOM   7005  OE2 GLU A 460      14.938 -34.551 -34.503  1.00  0.73           O  
ATOM   7006  H   GLU A 460      13.246 -29.779 -34.211  1.00  0.73           H  
ATOM   7007  HA  GLU A 460      15.281 -29.919 -36.286  1.00  0.73           H  
ATOM   7008 1HB  GLU A 460      12.782 -31.572 -35.862  1.00  0.73           H  
ATOM   7009 2HB  GLU A 460      13.934 -31.881 -37.148  1.00  0.73           H  
ATOM   7010 1HG  GLU A 460      15.708 -32.267 -35.511  1.00  0.73           H  
ATOM   7011 2HG  GLU A 460      14.609 -31.895 -34.195  1.00  0.73           H  
ATOM   7012  N   ILE A 461      12.306 -28.796 -37.142  1.00  0.72           N  
ATOM   7013  CA  ILE A 461      11.595 -28.105 -38.210  1.00  0.72           C  
ATOM   7014  C   ILE A 461      12.247 -26.767 -38.515  1.00  0.72           C  
ATOM   7015  O   ILE A 461      12.522 -26.471 -39.679  1.00  0.72           O  
ATOM   7016  CB  ILE A 461      10.108 -27.874 -37.849  1.00  0.72           C  
ATOM   7017  CG1 ILE A 461       9.331 -29.207 -37.719  1.00  0.72           C  
ATOM   7018  CG2 ILE A 461       9.445 -26.993 -38.870  1.00  0.72           C  
ATOM   7019  CD1 ILE A 461       9.269 -30.015 -38.996  1.00  0.72           C  
ATOM   7020  H   ILE A 461      11.852 -28.962 -36.244  1.00  0.72           H  
ATOM   7021  HA  ILE A 461      11.637 -28.717 -39.106  1.00  0.72           H  
ATOM   7022  HB  ILE A 461      10.058 -27.381 -36.879  1.00  0.72           H  
ATOM   7023 1HG1 ILE A 461       9.803 -29.816 -36.969  1.00  0.72           H  
ATOM   7024 2HG1 ILE A 461       8.316 -28.988 -37.400  1.00  0.72           H  
ATOM   7025 1HG2 ILE A 461       8.413 -26.828 -38.571  1.00  0.72           H  
ATOM   7026 2HG2 ILE A 461       9.966 -26.044 -38.915  1.00  0.72           H  
ATOM   7027 3HG2 ILE A 461       9.471 -27.471 -39.849  1.00  0.72           H  
ATOM   7028 1HD1 ILE A 461       8.709 -30.938 -38.819  1.00  0.72           H  
ATOM   7029 2HD1 ILE A 461       8.772 -29.432 -39.773  1.00  0.72           H  
ATOM   7030 3HD1 ILE A 461      10.280 -30.263 -39.316  1.00  0.72           H  
ATOM   7031  N   ILE A 462      12.578 -25.980 -37.494  1.00  0.70           N  
ATOM   7032  CA  ILE A 462      13.225 -24.712 -37.778  1.00  0.70           C  
ATOM   7033  C   ILE A 462      14.582 -24.917 -38.420  1.00  0.70           C  
ATOM   7034  O   ILE A 462      14.912 -24.232 -39.386  1.00  0.70           O  
ATOM   7035  CB  ILE A 462      13.359 -23.823 -36.544  1.00  0.70           C  
ATOM   7036  CG1 ILE A 462      11.987 -23.370 -36.107  1.00  0.70           C  
ATOM   7037  CG2 ILE A 462      14.230 -22.603 -36.895  1.00  0.70           C  
ATOM   7038  CD1 ILE A 462      11.948 -22.722 -34.760  1.00  0.70           C  
ATOM   7039  H   ILE A 462      12.360 -26.237 -36.529  1.00  0.70           H  
ATOM   7040  HA  ILE A 462      12.602 -24.171 -38.489  1.00  0.70           H  
ATOM   7041  HB  ILE A 462      13.807 -24.393 -35.723  1.00  0.70           H  
ATOM   7042 1HG1 ILE A 462      11.637 -22.657 -36.834  1.00  0.70           H  
ATOM   7043 2HG1 ILE A 462      11.310 -24.227 -36.098  1.00  0.70           H  
ATOM   7044 1HG2 ILE A 462      14.326 -21.954 -36.022  1.00  0.70           H  
ATOM   7045 2HG2 ILE A 462      15.219 -22.939 -37.208  1.00  0.70           H  
ATOM   7046 3HG2 ILE A 462      13.763 -22.043 -37.710  1.00  0.70           H  
ATOM   7047 1HD1 ILE A 462      10.939 -22.421 -34.548  1.00  0.70           H  
ATOM   7048 2HD1 ILE A 462      12.283 -23.434 -34.012  1.00  0.70           H  
ATOM   7049 3HD1 ILE A 462      12.596 -21.845 -34.752  1.00  0.70           H  
ATOM   7050  N   ALA A 463      15.386 -25.847 -37.896  1.00  0.70           N  
ATOM   7051  CA  ALA A 463      16.695 -26.105 -38.480  1.00  0.70           C  
ATOM   7052  C   ALA A 463      16.579 -26.544 -39.941  1.00  0.70           C  
ATOM   7053  O   ALA A 463      17.382 -26.135 -40.792  1.00  0.70           O  
ATOM   7054  CB  ALA A 463      17.414 -27.169 -37.679  1.00  0.70           C  
ATOM   7055  H   ALA A 463      15.097 -26.393 -37.082  1.00  0.70           H  
ATOM   7056  HA  ALA A 463      17.267 -25.178 -38.447  1.00  0.70           H  
ATOM   7057 1HB  ALA A 463      18.400 -27.343 -38.102  1.00  0.70           H  
ATOM   7058 2HB  ALA A 463      17.511 -26.841 -36.643  1.00  0.70           H  
ATOM   7059 3HB  ALA A 463      16.833 -28.093 -37.711  1.00  0.70           H  
ATOM   7060  N   SER A 464      15.560 -27.358 -40.256  1.00  0.70           N  
ATOM   7061  CA  SER A 464      15.366 -27.810 -41.625  1.00  0.70           C  
ATOM   7062  C   SER A 464      15.011 -26.632 -42.526  1.00  0.70           C  
ATOM   7063  O   SER A 464      15.542 -26.506 -43.639  1.00  0.70           O  
ATOM   7064  CB  SER A 464      14.261 -28.847 -41.675  1.00  0.70           C  
ATOM   7065  OG  SER A 464      14.623 -30.004 -40.964  1.00  0.70           O  
ATOM   7066  H   SER A 464      14.926 -27.706 -39.536  1.00  0.70           H  
ATOM   7067  HA  SER A 464      16.293 -28.256 -41.981  1.00  0.70           H  
ATOM   7068 1HB  SER A 464      13.346 -28.427 -41.253  1.00  0.70           H  
ATOM   7069 2HB  SER A 464      14.055 -29.101 -42.710  1.00  0.70           H  
ATOM   7070  HG  SER A 464      14.625 -29.737 -40.015  1.00  0.70           H  
ATOM   7071  N   LEU A 465      14.140 -25.749 -42.031  1.00  0.71           N  
ATOM   7072  CA  LEU A 465      13.727 -24.584 -42.794  1.00  0.71           C  
ATOM   7073  C   LEU A 465      14.896 -23.634 -43.005  1.00  0.71           C  
ATOM   7074  O   LEU A 465      15.134 -23.168 -44.119  1.00  0.71           O  
ATOM   7075  CB  LEU A 465      12.590 -23.884 -42.050  1.00  0.71           C  
ATOM   7076  CG  LEU A 465      11.287 -24.665 -42.023  1.00  0.71           C  
ATOM   7077  CD1 LEU A 465      10.289 -24.053 -41.105  1.00  0.71           C  
ATOM   7078  CD2 LEU A 465      10.757 -24.687 -43.360  1.00  0.71           C  
ATOM   7079  H   LEU A 465      13.730 -25.911 -41.109  1.00  0.71           H  
ATOM   7080  HA  LEU A 465      13.364 -24.919 -43.759  1.00  0.71           H  
ATOM   7081 1HB  LEU A 465      12.902 -23.730 -41.023  1.00  0.71           H  
ATOM   7082 2HB  LEU A 465      12.406 -22.920 -42.522  1.00  0.71           H  
ATOM   7083  HG  LEU A 465      11.483 -25.676 -41.690  1.00  0.71           H  
ATOM   7084 1HD1 LEU A 465       9.427 -24.654 -41.140  1.00  0.71           H  
ATOM   7085 2HD1 LEU A 465      10.683 -24.030 -40.092  1.00  0.71           H  
ATOM   7086 3HD1 LEU A 465      10.040 -23.060 -41.431  1.00  0.71           H  
ATOM   7087 1HD2 LEU A 465       9.837 -25.255 -43.368  1.00  0.71           H  
ATOM   7088 2HD2 LEU A 465      10.566 -23.672 -43.696  1.00  0.71           H  
ATOM   7089 3HD2 LEU A 465      11.495 -25.150 -43.985  1.00  0.71           H  
ATOM   7090  N   TYR A 466      15.684 -23.426 -41.953  1.00  0.72           N  
ATOM   7091  CA  TYR A 466      16.848 -22.558 -42.010  1.00  0.72           C  
ATOM   7092  C   TYR A 466      17.813 -23.060 -43.067  1.00  0.72           C  
ATOM   7093  O   TYR A 466      18.265 -22.294 -43.920  1.00  0.72           O  
ATOM   7094  CB  TYR A 466      17.535 -22.486 -40.649  1.00  0.72           C  
ATOM   7095  CG  TYR A 466      18.769 -21.624 -40.629  1.00  0.72           C  
ATOM   7096  CD1 TYR A 466      18.648 -20.241 -40.546  1.00  0.72           C  
ATOM   7097  CD2 TYR A 466      20.025 -22.209 -40.691  1.00  0.72           C  
ATOM   7098  CE1 TYR A 466      19.782 -19.451 -40.523  1.00  0.72           C  
ATOM   7099  CE2 TYR A 466      21.156 -21.418 -40.670  1.00  0.72           C  
ATOM   7100  CZ  TYR A 466      21.039 -20.044 -40.587  1.00  0.72           C  
ATOM   7101  OH  TYR A 466      22.173 -19.260 -40.561  1.00  0.72           O  
ATOM   7102  H   TYR A 466      15.445 -23.855 -41.065  1.00  0.72           H  
ATOM   7103  HA  TYR A 466      16.523 -21.557 -42.297  1.00  0.72           H  
ATOM   7104 1HB  TYR A 466      16.830 -22.103 -39.908  1.00  0.72           H  
ATOM   7105 2HB  TYR A 466      17.816 -23.490 -40.337  1.00  0.72           H  
ATOM   7106  HD1 TYR A 466      17.660 -19.779 -40.498  1.00  0.72           H  
ATOM   7107  HD2 TYR A 466      20.118 -23.294 -40.756  1.00  0.72           H  
ATOM   7108  HE1 TYR A 466      19.686 -18.373 -40.455  1.00  0.72           H  
ATOM   7109  HE2 TYR A 466      22.143 -21.878 -40.717  1.00  0.72           H  
ATOM   7110  HH  TYR A 466      22.949 -19.825 -40.521  1.00  0.72           H  
ATOM   7111  N   THR A 467      18.116 -24.358 -43.018  1.00  0.74           N  
ATOM   7112  CA  THR A 467      19.042 -24.972 -43.950  1.00  0.74           C  
ATOM   7113  C   THR A 467      18.551 -24.790 -45.387  1.00  0.74           C  
ATOM   7114  O   THR A 467      19.325 -24.401 -46.278  1.00  0.74           O  
ATOM   7115  CB  THR A 467      19.184 -26.475 -43.635  1.00  0.74           C  
ATOM   7116  OG1 THR A 467      19.684 -26.631 -42.295  1.00  0.74           O  
ATOM   7117  CG2 THR A 467      20.142 -27.135 -44.615  1.00  0.74           C  
ATOM   7118  H   THR A 467      17.707 -24.942 -42.288  1.00  0.74           H  
ATOM   7119  HA  THR A 467      20.012 -24.491 -43.848  1.00  0.74           H  
ATOM   7120  HB  THR A 467      18.206 -26.953 -43.703  1.00  0.74           H  
ATOM   7121  HG1 THR A 467      18.974 -26.353 -41.662  1.00  0.74           H  
ATOM   7122 1HG2 THR A 467      20.230 -28.194 -44.375  1.00  0.74           H  
ATOM   7123 2HG2 THR A 467      19.757 -27.022 -45.628  1.00  0.74           H  
ATOM   7124 3HG2 THR A 467      21.121 -26.664 -44.543  1.00  0.74           H  
ATOM   7125  N   GLY A 468      17.261 -25.051 -45.619  1.00  0.75           N  
ATOM   7126  CA  GLY A 468      16.704 -24.904 -46.952  1.00  0.75           C  
ATOM   7127  C   GLY A 468      16.835 -23.474 -47.455  1.00  0.75           C  
ATOM   7128  O   GLY A 468      17.188 -23.254 -48.621  1.00  0.75           O  
ATOM   7129  H   GLY A 468      16.660 -25.379 -44.858  1.00  0.75           H  
ATOM   7130 1HA  GLY A 468      17.208 -25.586 -47.635  1.00  0.75           H  
ATOM   7131 2HA  GLY A 468      15.659 -25.184 -46.928  1.00  0.75           H  
ATOM   7132  N   HIS A 469      16.621 -22.501 -46.561  1.00  0.76           N  
ATOM   7133  CA  HIS A 469      16.731 -21.096 -46.924  1.00  0.76           C  
ATOM   7134  C   HIS A 469      18.189 -20.754 -47.212  1.00  0.76           C  
ATOM   7135  O   HIS A 469      18.503 -20.046 -48.171  1.00  0.76           O  
ATOM   7136  CB  HIS A 469      16.184 -20.198 -45.816  1.00  0.76           C  
ATOM   7137  CG  HIS A 469      14.699 -20.338 -45.617  1.00  0.76           C  
ATOM   7138  ND1 HIS A 469      13.967 -19.464 -44.865  1.00  0.76           N  
ATOM   7139  CD2 HIS A 469      13.835 -21.283 -46.035  1.00  0.76           C  
ATOM   7140  CE1 HIS A 469      12.710 -19.854 -44.843  1.00  0.76           C  
ATOM   7141  NE2 HIS A 469      12.598 -20.952 -45.542  1.00  0.76           N  
ATOM   7142  H   HIS A 469      16.324 -22.747 -45.614  1.00  0.76           H  
ATOM   7143  HA  HIS A 469      16.156 -20.902 -47.826  1.00  0.76           H  
ATOM   7144 1HB  HIS A 469      16.677 -20.440 -44.873  1.00  0.76           H  
ATOM   7145 2HB  HIS A 469      16.405 -19.159 -46.044  1.00  0.76           H  
ATOM   7146  HD2 HIS A 469      14.089 -22.145 -46.638  1.00  0.76           H  
ATOM   7147  HE1 HIS A 469      11.916 -19.359 -44.332  1.00  0.76           H  
ATOM   7148  HE2 HIS A 469      11.721 -21.479 -45.681  1.00  0.76           H  
ATOM   7149  N   GLY A 470      19.100 -21.317 -46.413  1.00  0.77           N  
ATOM   7150  CA  GLY A 470      20.539 -21.119 -46.569  1.00  0.77           C  
ATOM   7151  C   GLY A 470      21.012 -21.575 -47.950  1.00  0.77           C  
ATOM   7152  O   GLY A 470      21.937 -20.999 -48.526  1.00  0.77           O  
ATOM   7153  H   GLY A 470      18.778 -21.882 -45.631  1.00  0.77           H  
ATOM   7154 1HA  GLY A 470      20.781 -20.068 -46.418  1.00  0.77           H  
ATOM   7155 2HA  GLY A 470      21.057 -21.687 -45.797  1.00  0.77           H  
ATOM   7156  N   SER A 471      20.319 -22.576 -48.495  1.00  0.76           N  
ATOM   7157  CA  SER A 471      20.587 -23.150 -49.807  1.00  0.76           C  
ATOM   7158  C   SER A 471      19.872 -22.386 -50.937  1.00  0.76           C  
ATOM   7159  O   SER A 471      19.968 -22.770 -52.105  1.00  0.76           O  
ATOM   7160  CB  SER A 471      20.161 -24.606 -49.829  1.00  0.76           C  
ATOM   7161  OG  SER A 471      20.898 -25.357 -48.902  1.00  0.76           O  
ATOM   7162  H   SER A 471      19.597 -23.013 -47.919  1.00  0.76           H  
ATOM   7163  HA  SER A 471      21.661 -23.098 -49.988  1.00  0.76           H  
ATOM   7164 1HB  SER A 471      19.101 -24.676 -49.594  1.00  0.76           H  
ATOM   7165 2HB  SER A 471      20.305 -25.009 -50.827  1.00  0.76           H  
ATOM   7166  HG  SER A 471      20.618 -25.033 -48.028  1.00  0.76           H  
ATOM   7167  N   GLY A 472      19.148 -21.314 -50.588  1.00  0.75           N  
ATOM   7168  CA  GLY A 472      18.410 -20.487 -51.539  1.00  0.75           C  
ATOM   7169  C   GLY A 472      16.902 -20.749 -51.611  1.00  0.75           C  
ATOM   7170  O   GLY A 472      16.164 -19.992 -52.257  1.00  0.75           O  
ATOM   7171  H   GLY A 472      19.109 -21.033 -49.614  1.00  0.75           H  
ATOM   7172 1HA  GLY A 472      18.572 -19.442 -51.272  1.00  0.75           H  
ATOM   7173 2HA  GLY A 472      18.843 -20.620 -52.529  1.00  0.75           H  
ATOM   7174  N   ASN A 473      16.398 -21.783 -50.942  1.00  0.73           N  
ATOM   7175  CA  ASN A 473      14.967 -22.032 -51.034  1.00  0.73           C  
ATOM   7176  C   ASN A 473      14.192 -21.241 -50.014  1.00  0.73           C  
ATOM   7177  O   ASN A 473      13.680 -21.769 -49.029  1.00  0.73           O  
ATOM   7178  CB  ASN A 473      14.633 -23.490 -50.910  1.00  0.73           C  
ATOM   7179  CG  ASN A 473      13.172 -23.706 -51.197  1.00  0.73           C  
ATOM   7180  OD1 ASN A 473      12.351 -22.757 -51.155  1.00  0.73           O  
ATOM   7181  ND2 ASN A 473      12.819 -24.933 -51.496  1.00  0.73           N  
ATOM   7182  H   ASN A 473      16.977 -22.375 -50.351  1.00  0.73           H  
ATOM   7183  HA  ASN A 473      14.625 -21.704 -52.016  1.00  0.73           H  
ATOM   7184 1HB  ASN A 473      15.235 -24.073 -51.609  1.00  0.73           H  
ATOM   7185 2HB  ASN A 473      14.855 -23.838 -49.901  1.00  0.73           H  
ATOM   7186 1HD2 ASN A 473      11.860 -25.140 -51.712  1.00  0.73           H  
ATOM   7187 2HD2 ASN A 473      13.505 -25.659 -51.521  1.00  0.73           H  
ATOM   7188  N   THR A 474      13.981 -19.986 -50.337  1.00  0.71           N  
ATOM   7189  CA  THR A 474      13.353 -19.035 -49.436  1.00  0.71           C  
ATOM   7190  C   THR A 474      11.828 -19.098 -49.491  1.00  0.71           C  
ATOM   7191  O   THR A 474      11.135 -18.238 -48.948  1.00  0.71           O  
ATOM   7192  CB  THR A 474      13.873 -17.626 -49.733  1.00  0.71           C  
ATOM   7193  OG1 THR A 474      13.591 -17.272 -51.095  1.00  0.71           O  
ATOM   7194  CG2 THR A 474      15.380 -17.617 -49.510  1.00  0.71           C  
ATOM   7195  H   THR A 474      14.411 -19.676 -51.210  1.00  0.71           H  
ATOM   7196  HA  THR A 474      13.656 -19.282 -48.417  1.00  0.71           H  
ATOM   7197  HB  THR A 474      13.398 -16.908 -49.064  1.00  0.71           H  
ATOM   7198  HG1 THR A 474      14.005 -17.915 -51.685  1.00  0.71           H  
ATOM   7199 1HG2 THR A 474      15.774 -16.620 -49.708  1.00  0.71           H  
ATOM   7200 2HG2 THR A 474      15.596 -17.895 -48.477  1.00  0.71           H  
ATOM   7201 3HG2 THR A 474      15.852 -18.331 -50.176  1.00  0.71           H  
ATOM   7202  N   LYS A 475      11.306 -20.104 -50.196  1.00  0.70           N  
ATOM   7203  CA  LYS A 475       9.878 -20.320 -50.274  1.00  0.70           C  
ATOM   7204  C   LYS A 475       9.513 -21.560 -49.456  1.00  0.70           C  
ATOM   7205  O   LYS A 475       8.376 -22.014 -49.487  1.00  0.70           O  
ATOM   7206  CB  LYS A 475       9.420 -20.420 -51.740  1.00  0.70           C  
ATOM   7207  CG  LYS A 475       9.623 -19.095 -52.536  1.00  0.70           C  
ATOM   7208  CD  LYS A 475       9.110 -19.171 -53.991  1.00  0.70           C  
ATOM   7209  CE  LYS A 475       9.356 -17.832 -54.735  1.00  0.70           C  
ATOM   7210  NZ  LYS A 475       8.937 -17.874 -56.184  1.00  0.70           N  
ATOM   7211  H   LYS A 475      11.916 -20.798 -50.633  1.00  0.70           H  
ATOM   7212  HA  LYS A 475       9.367 -19.471 -49.822  1.00  0.70           H  
ATOM   7213 1HB  LYS A 475       9.971 -21.222 -52.244  1.00  0.70           H  
ATOM   7214 2HB  LYS A 475       8.360 -20.681 -51.779  1.00  0.70           H  
ATOM   7215 1HG  LYS A 475       9.097 -18.289 -52.020  1.00  0.70           H  
ATOM   7216 2HG  LYS A 475      10.685 -18.850 -52.553  1.00  0.70           H  
ATOM   7217 1HD  LYS A 475       9.617 -19.979 -54.519  1.00  0.70           H  
ATOM   7218 2HD  LYS A 475       8.040 -19.380 -53.988  1.00  0.70           H  
ATOM   7219 1HE  LYS A 475       8.801 -17.036 -54.235  1.00  0.70           H  
ATOM   7220 2HE  LYS A 475      10.420 -17.602 -54.689  1.00  0.70           H  
ATOM   7221 1HZ  LYS A 475       9.124 -16.974 -56.617  1.00  0.70           H  
ATOM   7222 2HZ  LYS A 475       9.448 -18.586 -56.669  1.00  0.70           H  
ATOM   7223 3HZ  LYS A 475       7.937 -18.059 -56.281  1.00  0.70           H  
ATOM   7224  N   LEU A 476      10.476 -22.119 -48.724  1.00  0.71           N  
ATOM   7225  CA  LEU A 476      10.227 -23.324 -47.935  1.00  0.71           C  
ATOM   7226  C   LEU A 476       9.529 -23.008 -46.605  1.00  0.71           C  
ATOM   7227  O   LEU A 476      10.053 -22.243 -45.789  1.00  0.71           O  
ATOM   7228  CB  LEU A 476      11.566 -24.001 -47.667  1.00  0.71           C  
ATOM   7229  CG  LEU A 476      11.547 -25.293 -46.955  1.00  0.71           C  
ATOM   7230  CD1 LEU A 476      10.900 -26.274 -47.796  1.00  0.71           C  
ATOM   7231  CD2 LEU A 476      12.950 -25.702 -46.628  1.00  0.71           C  
ATOM   7232  H   LEU A 476      11.425 -21.738 -48.738  1.00  0.71           H  
ATOM   7233  HA  LEU A 476       9.590 -23.992 -48.504  1.00  0.71           H  
ATOM   7234 1HB  LEU A 476      12.064 -24.160 -48.615  1.00  0.71           H  
ATOM   7235 2HB  LEU A 476      12.171 -23.332 -47.091  1.00  0.71           H  
ATOM   7236  HG  LEU A 476      10.961 -25.196 -46.075  1.00  0.71           H  
ATOM   7237 1HD1 LEU A 476      10.846 -27.234 -47.290  1.00  0.71           H  
ATOM   7238 2HD1 LEU A 476       9.936 -25.902 -47.987  1.00  0.71           H  
ATOM   7239 3HD1 LEU A 476      11.451 -26.380 -48.730  1.00  0.71           H  
ATOM   7240 1HD2 LEU A 476      12.953 -26.654 -46.100  1.00  0.71           H  
ATOM   7241 2HD2 LEU A 476      13.510 -25.799 -47.558  1.00  0.71           H  
ATOM   7242 3HD2 LEU A 476      13.409 -24.938 -46.006  1.00  0.71           H  
ATOM   7243  N   GLY A 477       8.347 -23.587 -46.376  1.00  0.75           N  
ATOM   7244  CA  GLY A 477       7.587 -23.319 -45.145  1.00  0.75           C  
ATOM   7245  C   GLY A 477       7.219 -24.625 -44.458  1.00  0.75           C  
ATOM   7246  O   GLY A 477       7.777 -25.664 -44.795  1.00  0.75           O  
ATOM   7247  H   GLY A 477       7.959 -24.233 -47.069  1.00  0.75           H  
ATOM   7248 1HA  GLY A 477       8.176 -22.698 -44.470  1.00  0.75           H  
ATOM   7249 2HA  GLY A 477       6.685 -22.764 -45.394  1.00  0.75           H  
ATOM   7250  N   ILE A 478       6.288 -24.597 -43.498  1.00  0.80           N  
ATOM   7251  CA  ILE A 478       5.921 -25.825 -42.785  1.00  0.80           C  
ATOM   7252  C   ILE A 478       4.622 -26.362 -43.356  1.00  0.80           C  
ATOM   7253  O   ILE A 478       3.601 -25.673 -43.318  1.00  0.80           O  
ATOM   7254  CB  ILE A 478       5.653 -25.595 -41.275  1.00  0.80           C  
ATOM   7255  CG1 ILE A 478       6.812 -25.001 -40.599  1.00  0.80           C  
ATOM   7256  CG2 ILE A 478       5.380 -26.964 -40.623  1.00  0.80           C  
ATOM   7257  CD1 ILE A 478       6.515 -24.528 -39.182  1.00  0.80           C  
ATOM   7258  H   ILE A 478       5.844 -23.730 -43.256  1.00  0.80           H  
ATOM   7259  HA  ILE A 478       6.699 -26.574 -42.911  1.00  0.80           H  
ATOM   7260  HB  ILE A 478       4.794 -24.939 -41.136  1.00  0.80           H  
ATOM   7261 1HG1 ILE A 478       7.588 -25.745 -40.564  1.00  0.80           H  
ATOM   7262 2HG1 ILE A 478       7.161 -24.152 -41.179  1.00  0.80           H  
ATOM   7263 1HG2 ILE A 478       5.191 -26.835 -39.559  1.00  0.80           H  
ATOM   7264 2HG2 ILE A 478       4.517 -27.427 -41.092  1.00  0.80           H  
ATOM   7265 3HG2 ILE A 478       6.250 -27.609 -40.759  1.00  0.80           H  
ATOM   7266 1HD1 ILE A 478       7.421 -24.107 -38.741  1.00  0.80           H  
ATOM   7267 2HD1 ILE A 478       5.741 -23.768 -39.213  1.00  0.80           H  
ATOM   7268 3HD1 ILE A 478       6.175 -25.365 -38.572  1.00  0.80           H  
ATOM   7269  N   ASP A 479       4.642 -27.572 -43.904  1.00  0.86           N  
ATOM   7270  CA  ASP A 479       3.412 -28.130 -44.424  1.00  0.86           C  
ATOM   7271  C   ASP A 479       2.733 -28.883 -43.308  1.00  0.86           C  
ATOM   7272  O   ASP A 479       3.094 -30.018 -42.954  1.00  0.86           O  
ATOM   7273  CB  ASP A 479       3.625 -28.990 -45.639  1.00  0.86           C  
ATOM   7274  CG  ASP A 479       2.301 -29.513 -46.257  1.00  0.86           C  
ATOM   7275  OD1 ASP A 479       1.296 -29.507 -45.567  1.00  0.86           O  
ATOM   7276  OD2 ASP A 479       2.307 -29.910 -47.430  1.00  0.86           O  
ATOM   7277  H   ASP A 479       5.495 -28.127 -43.949  1.00  0.86           H  
ATOM   7278  HA  ASP A 479       2.758 -27.312 -44.725  1.00  0.86           H  
ATOM   7279 1HB  ASP A 479       4.123 -28.391 -46.377  1.00  0.86           H  
ATOM   7280 2HB  ASP A 479       4.276 -29.829 -45.380  1.00  0.86           H  
ATOM   7281  N   LEU A 480       1.732 -28.226 -42.766  1.00  0.91           N  
ATOM   7282  CA  LEU A 480       1.021 -28.643 -41.587  1.00  0.91           C  
ATOM   7283  C   LEU A 480       0.013 -29.772 -41.855  1.00  0.91           C  
ATOM   7284  O   LEU A 480      -0.632 -30.264 -40.923  1.00  0.91           O  
ATOM   7285  CB  LEU A 480       0.409 -27.372 -40.991  1.00  0.91           C  
ATOM   7286  CG  LEU A 480       1.504 -26.356 -40.448  1.00  0.91           C  
ATOM   7287  CD1 LEU A 480       0.892 -25.074 -40.060  1.00  0.91           C  
ATOM   7288  CD2 LEU A 480       2.172 -26.936 -39.234  1.00  0.91           C  
ATOM   7289  H   LEU A 480       1.496 -27.332 -43.178  1.00  0.91           H  
ATOM   7290  HA  LEU A 480       1.755 -29.016 -40.875  1.00  0.91           H  
ATOM   7291 1HB  LEU A 480      -0.151 -26.864 -41.775  1.00  0.91           H  
ATOM   7292 2HB  LEU A 480      -0.269 -27.616 -40.206  1.00  0.91           H  
ATOM   7293  HG  LEU A 480       2.239 -26.170 -41.228  1.00  0.91           H  
ATOM   7294 1HD1 LEU A 480       1.666 -24.402 -39.697  1.00  0.91           H  
ATOM   7295 2HD1 LEU A 480       0.413 -24.636 -40.929  1.00  0.91           H  
ATOM   7296 3HD1 LEU A 480       0.161 -25.255 -39.274  1.00  0.91           H  
ATOM   7297 1HD2 LEU A 480       2.924 -26.240 -38.859  1.00  0.91           H  
ATOM   7298 2HD2 LEU A 480       1.418 -27.086 -38.480  1.00  0.91           H  
ATOM   7299 3HD2 LEU A 480       2.644 -27.887 -39.484  1.00  0.91           H  
ATOM   7300  N   GLU A 481      -0.103 -30.208 -43.127  1.00  0.94           N  
ATOM   7301  CA  GLU A 481      -0.938 -31.369 -43.437  1.00  0.94           C  
ATOM   7302  C   GLU A 481      -0.117 -32.655 -43.261  1.00  0.94           C  
ATOM   7303  O   GLU A 481      -0.682 -33.730 -43.052  1.00  0.94           O  
ATOM   7304  CB  GLU A 481      -1.498 -31.361 -44.874  1.00  0.94           C  
ATOM   7305  CG  GLU A 481      -2.493 -30.256 -45.234  1.00  0.94           C  
ATOM   7306  CD  GLU A 481      -3.053 -30.404 -46.658  1.00  0.94           C  
ATOM   7307  OE1 GLU A 481      -2.710 -31.353 -47.321  1.00  0.94           O  
ATOM   7308  OE2 GLU A 481      -3.817 -29.566 -47.071  1.00  0.94           O  
ATOM   7309  H   GLU A 481       0.429 -29.768 -43.892  1.00  0.94           H  
ATOM   7310  HA  GLU A 481      -1.772 -31.401 -42.739  1.00  0.94           H  
ATOM   7311 1HB  GLU A 481      -0.662 -31.285 -45.576  1.00  0.94           H  
ATOM   7312 2HB  GLU A 481      -1.987 -32.313 -45.067  1.00  0.94           H  
ATOM   7313 1HG  GLU A 481      -3.323 -30.304 -44.542  1.00  0.94           H  
ATOM   7314 2HG  GLU A 481      -2.008 -29.286 -45.125  1.00  0.94           H  
ATOM   7315  N   GLU A 482       1.217 -32.550 -43.400  1.00  0.93           N  
ATOM   7316  CA  GLU A 482       2.095 -33.721 -43.320  1.00  0.93           C  
ATOM   7317  C   GLU A 482       2.984 -33.703 -42.085  1.00  0.93           C  
ATOM   7318  O   GLU A 482       3.365 -34.756 -41.573  1.00  0.93           O  
ATOM   7319  CB  GLU A 482       2.992 -33.851 -44.561  1.00  0.93           C  
ATOM   7320  CG  GLU A 482       2.256 -34.113 -45.875  1.00  0.93           C  
ATOM   7321  CD  GLU A 482       3.205 -34.341 -47.046  1.00  0.93           C  
ATOM   7322  OE1 GLU A 482       4.345 -34.658 -46.812  1.00  0.93           O  
ATOM   7323  OE2 GLU A 482       2.790 -34.174 -48.175  1.00  0.93           O  
ATOM   7324  H   GLU A 482       1.638 -31.632 -43.535  1.00  0.93           H  
ATOM   7325  HA  GLU A 482       1.470 -34.612 -43.262  1.00  0.93           H  
ATOM   7326 1HB  GLU A 482       3.563 -32.927 -44.684  1.00  0.93           H  
ATOM   7327 2HB  GLU A 482       3.708 -34.658 -44.409  1.00  0.93           H  
ATOM   7328 1HG  GLU A 482       1.615 -34.986 -45.758  1.00  0.93           H  
ATOM   7329 2HG  GLU A 482       1.617 -33.251 -46.093  1.00  0.93           H  
ATOM   7330  N   GLY A 483       3.319 -32.506 -41.609  1.00  0.90           N  
ATOM   7331  CA  GLY A 483       4.237 -32.371 -40.495  1.00  0.90           C  
ATOM   7332  C   GLY A 483       5.700 -32.250 -40.935  1.00  0.90           C  
ATOM   7333  O   GLY A 483       6.602 -32.777 -40.280  1.00  0.90           O  
ATOM   7334  H   GLY A 483       2.974 -31.663 -42.057  1.00  0.90           H  
ATOM   7335 1HA  GLY A 483       3.947 -31.493 -39.934  1.00  0.90           H  
ATOM   7336 2HA  GLY A 483       4.127 -33.232 -39.839  1.00  0.90           H  
ATOM   7337  N   ALA A 484       5.940 -31.577 -42.061  1.00  0.86           N  
ATOM   7338  CA  ALA A 484       7.319 -31.428 -42.548  1.00  0.86           C  
ATOM   7339  C   ALA A 484       7.508 -30.187 -43.400  1.00  0.86           C  
ATOM   7340  O   ALA A 484       6.559 -29.665 -43.983  1.00  0.86           O  
ATOM   7341  CB  ALA A 484       7.717 -32.639 -43.366  1.00  0.86           C  
ATOM   7342  H   ALA A 484       5.150 -31.157 -42.553  1.00  0.86           H  
ATOM   7343  HA  ALA A 484       7.977 -31.344 -41.681  1.00  0.86           H  
ATOM   7344 1HB  ALA A 484       8.751 -32.527 -43.698  1.00  0.86           H  
ATOM   7345 2HB  ALA A 484       7.623 -33.538 -42.759  1.00  0.86           H  
ATOM   7346 3HB  ALA A 484       7.064 -32.717 -44.237  1.00  0.86           H  
ATOM   7347  N   CYS A 485       8.741 -29.698 -43.492  1.00  0.83           N  
ATOM   7348  CA  CYS A 485       8.943 -28.563 -44.373  1.00  0.83           C  
ATOM   7349  C   CYS A 485       8.719 -28.942 -45.833  1.00  0.83           C  
ATOM   7350  O   CYS A 485       9.187 -29.991 -46.282  1.00  0.83           O  
ATOM   7351  CB  CYS A 485      10.346 -27.999 -44.214  1.00  0.83           C  
ATOM   7352  SG  CYS A 485      11.646 -29.063 -44.794  1.00  0.83           S  
ATOM   7353  H   CYS A 485       9.512 -30.115 -42.990  1.00  0.83           H  
ATOM   7354  HA  CYS A 485       8.231 -27.805 -44.097  1.00  0.83           H  
ATOM   7355 1HB  CYS A 485      10.401 -27.088 -44.781  1.00  0.83           H  
ATOM   7356 2HB  CYS A 485      10.538 -27.756 -43.170  1.00  0.83           H  
ATOM   7357  HG  CYS A 485      11.200 -29.138 -46.048  1.00  0.83           H  
ATOM   7358  N   LYS A 486       8.042 -28.059 -46.571  1.00  0.82           N  
ATOM   7359  CA  LYS A 486       7.783 -28.213 -48.016  1.00  0.82           C  
ATOM   7360  C   LYS A 486       7.688 -26.866 -48.734  1.00  0.82           C  
ATOM   7361  O   LYS A 486       7.316 -25.850 -48.141  1.00  0.82           O  
ATOM   7362  CB  LYS A 486       6.542 -29.051 -48.305  1.00  0.82           C  
ATOM   7363  CG  LYS A 486       6.659 -30.583 -48.010  1.00  0.82           C  
ATOM   7364  CD  LYS A 486       5.320 -31.261 -48.105  1.00  0.82           C  
ATOM   7365  CE  LYS A 486       4.731 -31.258 -49.483  1.00  0.82           C  
ATOM   7366  NZ  LYS A 486       3.323 -31.712 -49.426  1.00  0.82           N  
ATOM   7367  H   LYS A 486       7.722 -27.223 -46.083  1.00  0.82           H  
ATOM   7368  HA  LYS A 486       8.631 -28.746 -48.449  1.00  0.82           H  
ATOM   7369 1HB  LYS A 486       5.730 -28.669 -47.745  1.00  0.82           H  
ATOM   7370 2HB  LYS A 486       6.277 -28.941 -49.359  1.00  0.82           H  
ATOM   7371 1HG  LYS A 486       7.362 -31.052 -48.696  1.00  0.82           H  
ATOM   7372 2HG  LYS A 486       6.994 -30.753 -47.000  1.00  0.82           H  
ATOM   7373 1HD  LYS A 486       5.421 -32.301 -47.781  1.00  0.82           H  
ATOM   7374 2HD  LYS A 486       4.623 -30.788 -47.457  1.00  0.82           H  
ATOM   7375 1HE  LYS A 486       4.770 -30.257 -49.891  1.00  0.82           H  
ATOM   7376 2HE  LYS A 486       5.293 -31.928 -50.130  1.00  0.82           H  
ATOM   7377 1HZ  LYS A 486       2.902 -31.707 -50.333  1.00  0.82           H  
ATOM   7378 2HZ  LYS A 486       3.255 -32.655 -49.032  1.00  0.82           H  
ATOM   7379 3HZ  LYS A 486       2.819 -31.061 -48.789  1.00  0.82           H  
ATOM   7380  N   ASP A 487       8.040 -26.856 -50.011  1.00  0.84           N  
ATOM   7381  CA  ASP A 487       7.987 -25.643 -50.821  1.00  0.84           C  
ATOM   7382  C   ASP A 487       6.573 -25.054 -50.923  1.00  0.84           C  
ATOM   7383  O   ASP A 487       5.635 -25.685 -51.430  1.00  0.84           O  
ATOM   7384  CB  ASP A 487       8.606 -25.926 -52.200  1.00  0.84           C  
ATOM   7385  CG  ASP A 487       8.762 -24.702 -53.142  1.00  0.84           C  
ATOM   7386  OD1 ASP A 487       7.979 -23.758 -53.074  1.00  0.84           O  
ATOM   7387  OD2 ASP A 487       9.697 -24.717 -53.911  1.00  0.84           O  
ATOM   7388  H   ASP A 487       8.348 -27.718 -50.441  1.00  0.84           H  
ATOM   7389  HA  ASP A 487       8.614 -24.893 -50.345  1.00  0.84           H  
ATOM   7390 1HB  ASP A 487       9.593 -26.368 -52.058  1.00  0.84           H  
ATOM   7391 2HB  ASP A 487       7.997 -26.675 -52.720  1.00  0.84           H  
ATOM   7392  N   VAL A 488       6.433 -23.817 -50.467  1.00  0.88           N  
ATOM   7393  CA  VAL A 488       5.174 -23.105 -50.476  1.00  0.88           C  
ATOM   7394  C   VAL A 488       4.553 -22.975 -51.859  1.00  0.88           C  
ATOM   7395  O   VAL A 488       3.322 -22.928 -51.980  1.00  0.88           O  
ATOM   7396  CB  VAL A 488       5.308 -21.722 -49.848  1.00  0.88           C  
ATOM   7397  CG1 VAL A 488       4.103 -20.975 -50.164  1.00  0.88           C  
ATOM   7398  CG2 VAL A 488       5.440 -21.851 -48.294  1.00  0.88           C  
ATOM   7399  H   VAL A 488       7.241 -23.331 -50.082  1.00  0.88           H  
ATOM   7400  HA  VAL A 488       4.489 -23.655 -49.841  1.00  0.88           H  
ATOM   7401  HB  VAL A 488       6.165 -21.196 -50.266  1.00  0.88           H  
ATOM   7402 1HG1 VAL A 488       4.150 -19.996 -49.732  1.00  0.88           H  
ATOM   7403 2HG1 VAL A 488       4.007 -20.894 -51.232  1.00  0.88           H  
ATOM   7404 3HG1 VAL A 488       3.278 -21.523 -49.766  1.00  0.88           H  
ATOM   7405 1HG2 VAL A 488       5.509 -20.864 -47.837  1.00  0.88           H  
ATOM   7406 2HG2 VAL A 488       4.563 -22.366 -47.902  1.00  0.88           H  
ATOM   7407 3HG2 VAL A 488       6.332 -22.420 -48.055  1.00  0.88           H  
ATOM   7408  N   SER A 489       5.381 -22.833 -52.902  1.00  0.94           N  
ATOM   7409  CA  SER A 489       4.863 -22.631 -54.247  1.00  0.94           C  
ATOM   7410  C   SER A 489       4.257 -23.915 -54.836  1.00  0.94           C  
ATOM   7411  O   SER A 489       3.565 -23.859 -55.864  1.00  0.94           O  
ATOM   7412  CB  SER A 489       5.930 -22.039 -55.163  1.00  0.94           C  
ATOM   7413  OG  SER A 489       6.950 -22.938 -55.463  1.00  0.94           O  
ATOM   7414  H   SER A 489       6.393 -22.939 -52.771  1.00  0.94           H  
ATOM   7415  HA  SER A 489       4.064 -21.898 -54.185  1.00  0.94           H  
ATOM   7416 1HB  SER A 489       5.465 -21.693 -56.082  1.00  0.94           H  
ATOM   7417 2HB  SER A 489       6.367 -21.177 -54.675  1.00  0.94           H  
ATOM   7418  HG  SER A 489       7.368 -23.184 -54.605  1.00  0.94           H  
ATOM   7419  N   GLU A 490       4.502 -25.067 -54.182  1.00  0.99           N  
ATOM   7420  CA  GLU A 490       3.922 -26.339 -54.605  1.00  0.99           C  
ATOM   7421  C   GLU A 490       2.733 -26.693 -53.713  1.00  0.99           C  
ATOM   7422  O   GLU A 490       1.750 -27.271 -54.182  1.00  0.99           O  
ATOM   7423  CB  GLU A 490       4.952 -27.470 -54.575  1.00  0.99           C  
ATOM   7424  CG  GLU A 490       6.116 -27.303 -55.555  1.00  0.99           C  
ATOM   7425  CD  GLU A 490       7.103 -28.461 -55.524  1.00  0.99           C  
ATOM   7426  OE1 GLU A 490       6.995 -29.296 -54.655  1.00  0.99           O  
ATOM   7427  OE2 GLU A 490       7.951 -28.513 -56.384  1.00  0.99           O  
ATOM   7428  H   GLU A 490       5.087 -25.066 -53.347  1.00  0.99           H  
ATOM   7429  HA  GLU A 490       3.560 -26.235 -55.627  1.00  0.99           H  
ATOM   7430 1HB  GLU A 490       5.375 -27.540 -53.569  1.00  0.99           H  
ATOM   7431 2HB  GLU A 490       4.460 -28.417 -54.789  1.00  0.99           H  
ATOM   7432 1HG  GLU A 490       5.717 -27.204 -56.564  1.00  0.99           H  
ATOM   7433 2HG  GLU A 490       6.643 -26.377 -55.310  1.00  0.99           H  
ATOM   7434  N   THR A 491       2.805 -26.291 -52.434  1.00  1.03           N  
ATOM   7435  CA  THR A 491       1.727 -26.574 -51.481  1.00  1.03           C  
ATOM   7436  C   THR A 491       0.646 -25.493 -51.543  1.00  1.03           C  
ATOM   7437  O   THR A 491      -0.464 -25.668 -51.040  1.00  1.03           O  
ATOM   7438  CB  THR A 491       2.262 -26.703 -50.045  1.00  1.03           C  
ATOM   7439  OG1 THR A 491       2.865 -25.491 -49.643  1.00  1.03           O  
ATOM   7440  CG2 THR A 491       3.296 -27.791 -49.970  1.00  1.03           C  
ATOM   7441  H   THR A 491       3.659 -25.841 -52.104  1.00  1.03           H  
ATOM   7442  HA  THR A 491       1.268 -27.523 -51.754  1.00  1.03           H  
ATOM   7443  HB  THR A 491       1.439 -26.935 -49.371  1.00  1.03           H  
ATOM   7444  HG1 THR A 491       3.695 -25.394 -50.134  1.00  1.03           H  
ATOM   7445 1HG2 THR A 491       3.662 -27.868 -48.946  1.00  1.03           H  
ATOM   7446 2HG2 THR A 491       2.844 -28.733 -50.267  1.00  1.03           H  
ATOM   7447 3HG2 THR A 491       4.124 -27.559 -50.636  1.00  1.03           H  
ATOM   7448  N   LYS A 492       0.975 -24.394 -52.222  1.00  1.05           N  
ATOM   7449  CA  LYS A 492       0.113 -23.245 -52.451  1.00  1.05           C  
ATOM   7450  C   LYS A 492      -0.326 -22.557 -51.169  1.00  1.05           C  
ATOM   7451  O   LYS A 492      -1.498 -22.214 -51.014  1.00  1.05           O  
ATOM   7452  CB  LYS A 492      -1.122 -23.657 -53.266  1.00  1.05           C  
ATOM   7453  CG  LYS A 492      -0.799 -24.485 -54.525  1.00  1.05           C  
ATOM   7454  CD  LYS A 492       0.079 -23.730 -55.503  1.00  1.05           C  
ATOM   7455  CE  LYS A 492       0.376 -24.580 -56.739  1.00  1.05           C  
ATOM   7456  NZ  LYS A 492       1.392 -23.944 -57.615  1.00  1.05           N  
ATOM   7457  H   LYS A 492       1.925 -24.314 -52.562  1.00  1.05           H  
ATOM   7458  HA  LYS A 492       0.682 -22.520 -53.032  1.00  1.05           H  
ATOM   7459 1HB  LYS A 492      -1.795 -24.232 -52.640  1.00  1.05           H  
ATOM   7460 2HB  LYS A 492      -1.660 -22.763 -53.583  1.00  1.05           H  
ATOM   7461 1HG  LYS A 492      -0.291 -25.410 -54.249  1.00  1.05           H  
ATOM   7462 2HG  LYS A 492      -1.730 -24.747 -55.025  1.00  1.05           H  
ATOM   7463 1HD  LYS A 492      -0.417 -22.810 -55.810  1.00  1.05           H  
ATOM   7464 2HD  LYS A 492       1.024 -23.474 -55.017  1.00  1.05           H  
ATOM   7465 1HE  LYS A 492       0.752 -25.553 -56.416  1.00  1.05           H  
ATOM   7466 2HE  LYS A 492      -0.542 -24.724 -57.306  1.00  1.05           H  
ATOM   7467 1HZ  LYS A 492       1.577 -24.532 -58.408  1.00  1.05           H  
ATOM   7468 2HZ  LYS A 492       1.069 -23.044 -57.929  1.00  1.05           H  
ATOM   7469 3HZ  LYS A 492       2.256 -23.832 -57.056  1.00  1.05           H  
ATOM   7470  N   VAL A 493       0.613 -22.368 -50.247  1.00  1.05           N  
ATOM   7471  CA  VAL A 493       0.286 -21.678 -49.000  1.00  1.05           C  
ATOM   7472  C   VAL A 493       0.902 -20.298 -48.955  1.00  1.05           C  
ATOM   7473  O   VAL A 493       1.977 -20.121 -48.381  1.00  1.05           O  
ATOM   7474  CB  VAL A 493       0.816 -22.465 -47.797  1.00  1.05           C  
ATOM   7475  CG1 VAL A 493       0.431 -21.748 -46.507  1.00  1.05           C  
ATOM   7476  CG2 VAL A 493       0.270 -23.877 -47.844  1.00  1.05           C  
ATOM   7477  H   VAL A 493       1.562 -22.678 -50.466  1.00  1.05           H  
ATOM   7478  HA  VAL A 493      -0.796 -21.583 -48.921  1.00  1.05           H  
ATOM   7479  HB  VAL A 493       1.907 -22.498 -47.839  1.00  1.05           H  
ATOM   7480 1HG1 VAL A 493       0.825 -22.298 -45.651  1.00  1.05           H  
ATOM   7481 2HG1 VAL A 493       0.846 -20.745 -46.518  1.00  1.05           H  
ATOM   7482 3HG1 VAL A 493      -0.657 -21.689 -46.435  1.00  1.05           H  
ATOM   7483 1HG2 VAL A 493       0.655 -24.446 -46.999  1.00  1.05           H  
ATOM   7484 2HG2 VAL A 493      -0.819 -23.849 -47.802  1.00  1.05           H  
ATOM   7485 3HG2 VAL A 493       0.581 -24.354 -48.770  1.00  1.05           H  
ATOM   7486  N   TRP A 494       0.173 -19.315 -49.455  1.00  1.05           N  
ATOM   7487  CA  TRP A 494       0.681 -17.955 -49.565  1.00  1.05           C  
ATOM   7488  C   TRP A 494      -0.108 -16.975 -48.747  1.00  1.05           C  
ATOM   7489  O   TRP A 494      -1.328 -17.072 -48.665  1.00  1.05           O  
ATOM   7490  CB  TRP A 494       0.612 -17.500 -51.012  1.00  1.05           C  
ATOM   7491  CG  TRP A 494       1.542 -18.225 -51.880  1.00  1.05           C  
ATOM   7492  CD1 TRP A 494       1.350 -19.423 -52.476  1.00  1.05           C  
ATOM   7493  CD2 TRP A 494       2.839 -17.784 -52.272  1.00  1.05           C  
ATOM   7494  NE1 TRP A 494       2.446 -19.761 -53.205  1.00  1.05           N  
ATOM   7495  CE2 TRP A 494       3.375 -18.767 -53.081  1.00  1.05           C  
ATOM   7496  CE3 TRP A 494       3.570 -16.655 -52.007  1.00  1.05           C  
ATOM   7497  CZ2 TRP A 494       4.632 -18.653 -53.618  1.00  1.05           C  
ATOM   7498  CZ3 TRP A 494       4.824 -16.530 -52.533  1.00  1.05           C  
ATOM   7499  CH2 TRP A 494       5.350 -17.505 -53.315  1.00  1.05           C  
ATOM   7500  H   TRP A 494      -0.734 -19.541 -49.843  1.00  1.05           H  
ATOM   7501  HA  TRP A 494       1.715 -17.930 -49.226  1.00  1.05           H  
ATOM   7502 1HB  TRP A 494      -0.394 -17.637 -51.381  1.00  1.05           H  
ATOM   7503 2HB  TRP A 494       0.844 -16.433 -51.065  1.00  1.05           H  
ATOM   7504  HD1 TRP A 494       0.452 -20.024 -52.381  1.00  1.05           H  
ATOM   7505  HE1 TRP A 494       2.553 -20.607 -53.740  1.00  1.05           H  
ATOM   7506  HE3 TRP A 494       3.143 -15.875 -51.389  1.00  1.05           H  
ATOM   7507  HZ2 TRP A 494       5.057 -19.413 -54.253  1.00  1.05           H  
ATOM   7508  HZ3 TRP A 494       5.387 -15.627 -52.312  1.00  1.05           H  
ATOM   7509  HH2 TRP A 494       6.350 -17.370 -53.721  1.00  1.05           H  
ATOM   7510  N   ASP A 495       0.599 -16.011 -48.190  1.00  1.04           N  
ATOM   7511  CA  ASP A 495      -0.003 -14.940 -47.438  1.00  1.04           C  
ATOM   7512  C   ASP A 495       0.085 -13.619 -48.163  1.00  1.04           C  
ATOM   7513  O   ASP A 495       0.988 -13.356 -48.951  1.00  1.04           O  
ATOM   7514  CB  ASP A 495       0.654 -14.779 -46.068  1.00  1.04           C  
ATOM   7515  CG  ASP A 495       0.359 -15.888 -45.083  1.00  1.04           C  
ATOM   7516  OD1 ASP A 495      -0.761 -16.293 -44.986  1.00  1.04           O  
ATOM   7517  OD2 ASP A 495       1.274 -16.314 -44.409  1.00  1.04           O  
ATOM   7518  H   ASP A 495       1.609 -15.991 -48.328  1.00  1.04           H  
ATOM   7519  HA  ASP A 495      -1.056 -15.176 -47.290  1.00  1.04           H  
ATOM   7520 1HB  ASP A 495       1.734 -14.735 -46.211  1.00  1.04           H  
ATOM   7521 2HB  ASP A 495       0.348 -13.824 -45.634  1.00  1.04           H  
ATOM   7522  N   LEU A 496      -0.844 -12.756 -47.874  1.00  1.04           N  
ATOM   7523  CA  LEU A 496      -0.778 -11.405 -48.377  1.00  1.04           C  
ATOM   7524  C   LEU A 496       0.388 -10.606 -47.800  1.00  1.04           C  
ATOM   7525  O   LEU A 496       0.570 -10.565 -46.582  1.00  1.04           O  
ATOM   7526  CB  LEU A 496      -2.099 -10.736 -48.092  1.00  1.04           C  
ATOM   7527  CG  LEU A 496      -2.153  -9.319 -48.346  1.00  1.04           C  
ATOM   7528  CD1 LEU A 496      -1.969  -8.978 -49.764  1.00  1.04           C  
ATOM   7529  CD2 LEU A 496      -3.412  -8.873 -47.907  1.00  1.04           C  
ATOM   7530  H   LEU A 496      -1.600 -13.028 -47.257  1.00  1.04           H  
ATOM   7531  HA  LEU A 496      -0.647 -11.450 -49.459  1.00  1.04           H  
ATOM   7532 1HB  LEU A 496      -2.861 -11.205 -48.710  1.00  1.04           H  
ATOM   7533 2HB  LEU A 496      -2.359 -10.897 -47.054  1.00  1.04           H  
ATOM   7534  HG  LEU A 496      -1.397  -8.842 -47.796  1.00  1.04           H  
ATOM   7535 1HD1 LEU A 496      -2.034  -7.899 -49.857  1.00  1.04           H  
ATOM   7536 2HD1 LEU A 496      -1.018  -9.306 -50.121  1.00  1.04           H  
ATOM   7537 3HD1 LEU A 496      -2.712  -9.420 -50.338  1.00  1.04           H  
ATOM   7538 1HD2 LEU A 496      -3.449  -7.817 -48.086  1.00  1.04           H  
ATOM   7539 2HD2 LEU A 496      -4.189  -9.377 -48.481  1.00  1.04           H  
ATOM   7540 3HD2 LEU A 496      -3.538  -9.089 -46.842  1.00  1.04           H  
ATOM   7541  N   PHE A 497       1.149  -9.937 -48.665  1.00  1.03           N  
ATOM   7542  CA  PHE A 497       2.263  -9.104 -48.235  1.00  1.03           C  
ATOM   7543  C   PHE A 497       1.821  -8.135 -47.162  1.00  1.03           C  
ATOM   7544  O   PHE A 497       2.466  -8.027 -46.117  1.00  1.03           O  
ATOM   7545  CB  PHE A 497       2.831  -8.327 -49.405  1.00  1.03           C  
ATOM   7546  CG  PHE A 497       3.913  -7.380 -49.048  1.00  1.03           C  
ATOM   7547  CD1 PHE A 497       4.581  -7.467 -47.852  1.00  1.03           C  
ATOM   7548  CD2 PHE A 497       4.266  -6.384 -49.915  1.00  1.03           C  
ATOM   7549  CE1 PHE A 497       5.572  -6.566 -47.560  1.00  1.03           C  
ATOM   7550  CE2 PHE A 497       5.267  -5.501 -49.611  1.00  1.03           C  
ATOM   7551  CZ  PHE A 497       5.918  -5.597 -48.431  1.00  1.03           C  
ATOM   7552  H   PHE A 497       0.958  -9.994 -49.667  1.00  1.03           H  
ATOM   7553  HA  PHE A 497       3.039  -9.744 -47.822  1.00  1.03           H  
ATOM   7554 1HB  PHE A 497       3.218  -9.025 -50.141  1.00  1.03           H  
ATOM   7555 2HB  PHE A 497       2.030  -7.760 -49.889  1.00  1.03           H  
ATOM   7556  HD1 PHE A 497       4.318  -8.247 -47.139  1.00  1.03           H  
ATOM   7557  HD2 PHE A 497       3.741  -6.304 -50.854  1.00  1.03           H  
ATOM   7558  HE1 PHE A 497       6.082  -6.621 -46.625  1.00  1.03           H  
ATOM   7559  HE2 PHE A 497       5.539  -4.720 -50.302  1.00  1.03           H  
ATOM   7560  HZ  PHE A 497       6.710  -4.891 -48.183  1.00  1.03           H  
ATOM   7561  N   ALA A 498       0.709  -7.439 -47.410  1.00  1.03           N  
ATOM   7562  CA  ALA A 498       0.170  -6.473 -46.464  1.00  1.03           C  
ATOM   7563  C   ALA A 498      -0.099  -7.120 -45.104  1.00  1.03           C  
ATOM   7564  O   ALA A 498      -0.006  -6.440 -44.093  1.00  1.03           O  
ATOM   7565  CB  ALA A 498      -1.110  -5.842 -46.981  1.00  1.03           C  
ATOM   7566  H   ALA A 498       0.231  -7.580 -48.292  1.00  1.03           H  
ATOM   7567  HA  ALA A 498       0.909  -5.687 -46.338  1.00  1.03           H  
ATOM   7568 1HB  ALA A 498      -1.458  -5.106 -46.260  1.00  1.03           H  
ATOM   7569 2HB  ALA A 498      -0.921  -5.355 -47.942  1.00  1.03           H  
ATOM   7570 3HB  ALA A 498      -1.855  -6.594 -47.101  1.00  1.03           H  
ATOM   7571  N   THR A 499      -0.447  -8.415 -45.049  1.00  1.03           N  
ATOM   7572  CA  THR A 499      -0.692  -9.042 -43.756  1.00  1.03           C  
ATOM   7573  C   THR A 499       0.570  -9.061 -42.939  1.00  1.03           C  
ATOM   7574  O   THR A 499       0.567  -8.722 -41.753  1.00  1.03           O  
ATOM   7575  CB  THR A 499      -1.168 -10.512 -43.867  1.00  1.03           C  
ATOM   7576  OG1 THR A 499      -2.441 -10.584 -44.528  1.00  1.03           O  
ATOM   7577  CG2 THR A 499      -1.226 -11.171 -42.485  1.00  1.03           C  
ATOM   7578  H   THR A 499      -0.466  -8.991 -45.879  1.00  1.03           H  
ATOM   7579  HA  THR A 499      -1.431  -8.458 -43.223  1.00  1.03           H  
ATOM   7580  HB  THR A 499      -0.451 -11.069 -44.457  1.00  1.03           H  
ATOM   7581  HG1 THR A 499      -2.756 -11.493 -44.517  1.00  1.03           H  
ATOM   7582 1HG2 THR A 499      -1.532 -12.212 -42.594  1.00  1.03           H  
ATOM   7583 2HG2 THR A 499      -0.237 -11.131 -42.026  1.00  1.03           H  
ATOM   7584 3HG2 THR A 499      -1.927 -10.657 -41.851  1.00  1.03           H  
ATOM   7585  N   LYS A 500       1.674  -9.436 -43.577  1.00  1.03           N  
ATOM   7586  CA  LYS A 500       2.911  -9.543 -42.822  1.00  1.03           C  
ATOM   7587  C   LYS A 500       3.471  -8.156 -42.552  1.00  1.03           C  
ATOM   7588  O   LYS A 500       3.980  -7.873 -41.473  1.00  1.03           O  
ATOM   7589  CB  LYS A 500       3.946 -10.360 -43.596  1.00  1.03           C  
ATOM   7590  CG  LYS A 500       3.550 -11.798 -43.876  1.00  1.03           C  
ATOM   7591  CD  LYS A 500       3.306 -12.634 -42.647  1.00  1.03           C  
ATOM   7592  CE  LYS A 500       2.981 -14.060 -43.089  1.00  1.03           C  
ATOM   7593  NZ  LYS A 500       2.678 -14.967 -41.967  1.00  1.03           N  
ATOM   7594  H   LYS A 500       1.612  -9.680 -44.572  1.00  1.03           H  
ATOM   7595  HA  LYS A 500       2.706 -10.023 -41.865  1.00  1.03           H  
ATOM   7596 1HB  LYS A 500       4.129  -9.879 -44.564  1.00  1.03           H  
ATOM   7597 2HB  LYS A 500       4.891 -10.364 -43.052  1.00  1.03           H  
ATOM   7598 1HG  LYS A 500       2.657 -11.814 -44.511  1.00  1.03           H  
ATOM   7599 2HG  LYS A 500       4.361 -12.280 -44.407  1.00  1.03           H  
ATOM   7600 1HD  LYS A 500       4.198 -12.653 -42.014  1.00  1.03           H  
ATOM   7601 2HD  LYS A 500       2.470 -12.231 -42.072  1.00  1.03           H  
ATOM   7602 1HE  LYS A 500       2.130 -14.019 -43.743  1.00  1.03           H  
ATOM   7603 2HE  LYS A 500       3.833 -14.462 -43.640  1.00  1.03           H  
ATOM   7604 1HZ  LYS A 500       2.474 -15.898 -42.332  1.00  1.03           H  
ATOM   7605 2HZ  LYS A 500       3.496 -15.016 -41.347  1.00  1.03           H  
ATOM   7606 3HZ  LYS A 500       1.890 -14.631 -41.460  1.00  1.03           H  
ATOM   7607  N   LEU A 501       3.300  -7.262 -43.510  1.00  1.01           N  
ATOM   7608  CA  LEU A 501       3.808  -5.912 -43.390  1.00  1.01           C  
ATOM   7609  C   LEU A 501       3.097  -5.180 -42.258  1.00  1.01           C  
ATOM   7610  O   LEU A 501       3.738  -4.579 -41.386  1.00  1.01           O  
ATOM   7611  CB  LEU A 501       3.549  -5.198 -44.706  1.00  1.01           C  
ATOM   7612  CG  LEU A 501       3.987  -3.789 -44.872  1.00  1.01           C  
ATOM   7613  CD1 LEU A 501       5.497  -3.718 -44.757  1.00  1.01           C  
ATOM   7614  CD2 LEU A 501       3.501  -3.304 -46.236  1.00  1.01           C  
ATOM   7615  H   LEU A 501       2.844  -7.537 -44.379  1.00  1.01           H  
ATOM   7616  HA  LEU A 501       4.875  -5.952 -43.179  1.00  1.01           H  
ATOM   7617 1HB  LEU A 501       3.977  -5.780 -45.493  1.00  1.01           H  
ATOM   7618 2HB  LEU A 501       2.483  -5.193 -44.848  1.00  1.01           H  
ATOM   7619  HG  LEU A 501       3.554  -3.168 -44.089  1.00  1.01           H  
ATOM   7620 1HD1 LEU A 501       5.810  -2.683 -44.887  1.00  1.01           H  
ATOM   7621 2HD1 LEU A 501       5.808  -4.077 -43.776  1.00  1.01           H  
ATOM   7622 3HD1 LEU A 501       5.954  -4.332 -45.527  1.00  1.01           H  
ATOM   7623 1HD2 LEU A 501       3.807  -2.269 -46.387  1.00  1.01           H  
ATOM   7624 2HD2 LEU A 501       3.929  -3.926 -47.019  1.00  1.01           H  
ATOM   7625 3HD2 LEU A 501       2.416  -3.374 -46.278  1.00  1.01           H  
ATOM   7626  N   PHE A 502       1.759  -5.243 -42.266  1.00  0.99           N  
ATOM   7627  CA  PHE A 502       0.964  -4.542 -41.280  1.00  0.99           C  
ATOM   7628  C   PHE A 502       1.118  -5.173 -39.922  1.00  0.99           C  
ATOM   7629  O   PHE A 502       1.260  -4.459 -38.932  1.00  0.99           O  
ATOM   7630  CB  PHE A 502      -0.523  -4.550 -41.639  1.00  0.99           C  
ATOM   7631  CG  PHE A 502      -0.888  -3.754 -42.865  1.00  0.99           C  
ATOM   7632  CD1 PHE A 502       0.088  -3.210 -43.693  1.00  0.99           C  
ATOM   7633  CD2 PHE A 502      -2.216  -3.535 -43.181  1.00  0.99           C  
ATOM   7634  CE1 PHE A 502      -0.261  -2.487 -44.813  1.00  0.99           C  
ATOM   7635  CE2 PHE A 502      -2.571  -2.812 -44.298  1.00  0.99           C  
ATOM   7636  CZ  PHE A 502      -1.592  -2.289 -45.119  1.00  0.99           C  
ATOM   7637  H   PHE A 502       1.270  -5.766 -42.986  1.00  0.99           H  
ATOM   7638  HA  PHE A 502       1.307  -3.510 -41.226  1.00  0.99           H  
ATOM   7639 1HB  PHE A 502      -0.844  -5.581 -41.797  1.00  0.99           H  
ATOM   7640 2HB  PHE A 502      -1.099  -4.166 -40.802  1.00  0.99           H  
ATOM   7641  HD1 PHE A 502       1.132  -3.367 -43.455  1.00  0.99           H  
ATOM   7642  HD2 PHE A 502      -2.990  -3.940 -42.531  1.00  0.99           H  
ATOM   7643  HE1 PHE A 502       0.512  -2.070 -45.457  1.00  0.99           H  
ATOM   7644  HE2 PHE A 502      -3.624  -2.654 -44.528  1.00  0.99           H  
ATOM   7645  HZ  PHE A 502      -1.869  -1.716 -46.003  1.00  0.99           H  
ATOM   7646  N   ALA A 503       1.122  -6.510 -39.845  1.00  0.97           N  
ATOM   7647  CA  ALA A 503       1.245  -7.139 -38.542  1.00  0.97           C  
ATOM   7648  C   ALA A 503       2.549  -6.737 -37.893  1.00  0.97           C  
ATOM   7649  O   ALA A 503       2.591  -6.391 -36.718  1.00  0.97           O  
ATOM   7650  CB  ALA A 503       1.192  -8.656 -38.666  1.00  0.97           C  
ATOM   7651  H   ALA A 503       1.019  -7.103 -40.668  1.00  0.97           H  
ATOM   7652  HA  ALA A 503       0.421  -6.795 -37.913  1.00  0.97           H  
ATOM   7653 1HB  ALA A 503       1.276  -9.103 -37.675  1.00  0.97           H  
ATOM   7654 2HB  ALA A 503       0.253  -8.955 -39.118  1.00  0.97           H  
ATOM   7655 3HB  ALA A 503       2.019  -8.994 -39.293  1.00  0.97           H  
ATOM   7656  N   LEU A 504       3.628  -6.697 -38.666  1.00  0.94           N  
ATOM   7657  CA  LEU A 504       4.908  -6.373 -38.074  1.00  0.94           C  
ATOM   7658  C   LEU A 504       5.006  -4.910 -37.682  1.00  0.94           C  
ATOM   7659  O   LEU A 504       5.624  -4.575 -36.668  1.00  0.94           O  
ATOM   7660  CB  LEU A 504       5.997  -6.811 -39.033  1.00  0.94           C  
ATOM   7661  CG  LEU A 504       5.989  -8.323 -39.166  1.00  0.94           C  
ATOM   7662  CD1 LEU A 504       6.996  -8.763 -40.206  1.00  0.94           C  
ATOM   7663  CD2 LEU A 504       6.218  -8.900 -37.809  1.00  0.94           C  
ATOM   7664  H   LEU A 504       3.588  -6.958 -39.656  1.00  0.94           H  
ATOM   7665  HA  LEU A 504       5.013  -6.961 -37.166  1.00  0.94           H  
ATOM   7666 1HB  LEU A 504       5.807  -6.371 -40.016  1.00  0.94           H  
ATOM   7667 2HB  LEU A 504       6.970  -6.485 -38.665  1.00  0.94           H  
ATOM   7668  HG  LEU A 504       5.014  -8.645 -39.500  1.00  0.94           H  
ATOM   7669 1HD1 LEU A 504       6.971  -9.845 -40.319  1.00  0.94           H  
ATOM   7670 2HD1 LEU A 504       6.734  -8.301 -41.141  1.00  0.94           H  
ATOM   7671 3HD1 LEU A 504       7.979  -8.452 -39.904  1.00  0.94           H  
ATOM   7672 1HD2 LEU A 504       6.170  -9.983 -37.851  1.00  0.94           H  
ATOM   7673 2HD2 LEU A 504       7.189  -8.580 -37.460  1.00  0.94           H  
ATOM   7674 3HD2 LEU A 504       5.447  -8.544 -37.132  1.00  0.94           H  
ATOM   7675  N   LYS A 505       4.361  -4.026 -38.444  1.00  0.92           N  
ATOM   7676  CA  LYS A 505       4.385  -2.627 -38.063  1.00  0.92           C  
ATOM   7677  C   LYS A 505       3.549  -2.451 -36.791  1.00  0.92           C  
ATOM   7678  O   LYS A 505       4.002  -1.835 -35.826  1.00  0.92           O  
ATOM   7679  CB  LYS A 505       3.847  -1.735 -39.178  1.00  0.92           C  
ATOM   7680  CG  LYS A 505       3.934  -0.230 -38.854  1.00  0.92           C  
ATOM   7681  CD  LYS A 505       5.401   0.223 -38.719  1.00  0.92           C  
ATOM   7682  CE  LYS A 505       5.538   1.764 -38.741  1.00  0.92           C  
ATOM   7683  NZ  LYS A 505       5.023   2.435 -37.484  1.00  0.92           N  
ATOM   7684  H   LYS A 505       3.887  -4.316 -39.299  1.00  0.92           H  
ATOM   7685  HA  LYS A 505       5.410  -2.334 -37.841  1.00  0.92           H  
ATOM   7686 1HB  LYS A 505       4.402  -1.929 -40.097  1.00  0.92           H  
ATOM   7687 2HB  LYS A 505       2.801  -1.987 -39.368  1.00  0.92           H  
ATOM   7688 1HG  LYS A 505       3.452   0.345 -39.642  1.00  0.92           H  
ATOM   7689 2HG  LYS A 505       3.416  -0.030 -37.909  1.00  0.92           H  
ATOM   7690 1HD  LYS A 505       5.798  -0.138 -37.765  1.00  0.92           H  
ATOM   7691 2HD  LYS A 505       5.994  -0.205 -39.526  1.00  0.92           H  
ATOM   7692 1HE  LYS A 505       6.585   2.023 -38.873  1.00  0.92           H  
ATOM   7693 2HE  LYS A 505       4.971   2.144 -39.589  1.00  0.92           H  
ATOM   7694 1HZ  LYS A 505       5.129   3.425 -37.555  1.00  0.92           H  
ATOM   7695 2HZ  LYS A 505       4.040   2.230 -37.285  1.00  0.92           H  
ATOM   7696 3HZ  LYS A 505       5.523   2.120 -36.647  1.00  0.92           H  
ATOM   7697  N   TYR A 506       2.350  -3.065 -36.751  1.00  0.89           N  
ATOM   7698  CA  TYR A 506       1.490  -2.943 -35.573  1.00  0.89           C  
ATOM   7699  C   TYR A 506       2.179  -3.487 -34.351  1.00  0.89           C  
ATOM   7700  O   TYR A 506       2.102  -2.881 -33.275  1.00  0.89           O  
ATOM   7701  CB  TYR A 506       0.170  -3.706 -35.752  1.00  0.89           C  
ATOM   7702  CG  TYR A 506      -0.904  -2.957 -36.487  1.00  0.89           C  
ATOM   7703  CD1 TYR A 506      -1.424  -3.439 -37.669  1.00  0.89           C  
ATOM   7704  CD2 TYR A 506      -1.382  -1.775 -35.952  1.00  0.89           C  
ATOM   7705  CE1 TYR A 506      -2.416  -2.733 -38.332  1.00  0.89           C  
ATOM   7706  CE2 TYR A 506      -2.364  -1.072 -36.602  1.00  0.89           C  
ATOM   7707  CZ  TYR A 506      -2.878  -1.541 -37.789  1.00  0.89           C  
ATOM   7708  OH  TYR A 506      -3.846  -0.817 -38.430  1.00  0.89           O  
ATOM   7709  H   TYR A 506       2.024  -3.593 -37.551  1.00  0.89           H  
ATOM   7710  HA  TYR A 506       1.277  -1.892 -35.404  1.00  0.89           H  
ATOM   7711 1HB  TYR A 506       0.366  -4.636 -36.297  1.00  0.89           H  
ATOM   7712 2HB  TYR A 506      -0.217  -3.987 -34.779  1.00  0.89           H  
ATOM   7713  HD1 TYR A 506      -1.049  -4.369 -38.075  1.00  0.89           H  
ATOM   7714  HD2 TYR A 506      -0.974  -1.399 -35.013  1.00  0.89           H  
ATOM   7715  HE1 TYR A 506      -2.826  -3.108 -39.273  1.00  0.89           H  
ATOM   7716  HE2 TYR A 506      -2.734  -0.137 -36.182  1.00  0.89           H  
ATOM   7717  HH  TYR A 506      -4.022  -1.203 -39.319  1.00  0.89           H  
ATOM   7718  N   VAL A 507       2.882  -4.595 -34.505  1.00  0.85           N  
ATOM   7719  CA  VAL A 507       3.585  -5.145 -33.384  1.00  0.85           C  
ATOM   7720  C   VAL A 507       4.727  -4.321 -32.901  1.00  0.85           C  
ATOM   7721  O   VAL A 507       4.876  -4.131 -31.695  1.00  0.85           O  
ATOM   7722  CB  VAL A 507       4.158  -6.499 -33.660  1.00  0.85           C  
ATOM   7723  CG1 VAL A 507       4.994  -6.789 -32.536  1.00  0.85           C  
ATOM   7724  CG2 VAL A 507       3.109  -7.437 -33.720  1.00  0.85           C  
ATOM   7725  H   VAL A 507       2.900  -5.078 -35.405  1.00  0.85           H  
ATOM   7726  HA  VAL A 507       2.871  -5.248 -32.570  1.00  0.85           H  
ATOM   7727  HB  VAL A 507       4.742  -6.512 -34.581  1.00  0.85           H  
ATOM   7728 1HG1 VAL A 507       5.425  -7.751 -32.570  1.00  0.85           H  
ATOM   7729 2HG1 VAL A 507       5.767  -6.058 -32.488  1.00  0.85           H  
ATOM   7730 3HG1 VAL A 507       4.391  -6.707 -31.695  1.00  0.85           H  
ATOM   7731 1HG2 VAL A 507       3.495  -8.422 -33.860  1.00  0.85           H  
ATOM   7732 2HG2 VAL A 507       2.569  -7.382 -32.791  1.00  0.85           H  
ATOM   7733 3HG2 VAL A 507       2.458  -7.194 -34.526  1.00  0.85           H  
ATOM   7734  N   SER A 508       5.567  -3.851 -33.809  1.00  0.82           N  
ATOM   7735  CA  SER A 508       6.685  -3.073 -33.359  1.00  0.82           C  
ATOM   7736  C   SER A 508       6.186  -1.835 -32.657  1.00  0.82           C  
ATOM   7737  O   SER A 508       6.667  -1.525 -31.568  1.00  0.82           O  
ATOM   7738  CB  SER A 508       7.594  -2.734 -34.491  1.00  0.82           C  
ATOM   7739  OG  SER A 508       8.682  -1.966 -34.036  1.00  0.82           O  
ATOM   7740  H   SER A 508       5.433  -4.033 -34.806  1.00  0.82           H  
ATOM   7741  HA  SER A 508       7.251  -3.667 -32.641  1.00  0.82           H  
ATOM   7742 1HB  SER A 508       7.958  -3.658 -34.917  1.00  0.82           H  
ATOM   7743 2HB  SER A 508       7.040  -2.199 -35.268  1.00  0.82           H  
ATOM   7744  HG  SER A 508       8.329  -1.082 -33.883  1.00  0.82           H  
ATOM   7745  N   ASP A 509       5.191  -1.151 -33.246  1.00  0.78           N  
ATOM   7746  CA  ASP A 509       4.644   0.041 -32.622  1.00  0.78           C  
ATOM   7747  C   ASP A 509       4.055  -0.290 -31.247  1.00  0.78           C  
ATOM   7748  O   ASP A 509       4.231   0.473 -30.290  1.00  0.78           O  
ATOM   7749  CB  ASP A 509       3.551   0.673 -33.506  1.00  0.78           C  
ATOM   7750  CG  ASP A 509       4.065   1.385 -34.791  1.00  0.78           C  
ATOM   7751  OD1 ASP A 509       5.252   1.612 -34.930  1.00  0.78           O  
ATOM   7752  OD2 ASP A 509       3.263   1.732 -35.653  1.00  0.78           O  
ATOM   7753  H   ASP A 509       4.811  -1.465 -34.141  1.00  0.78           H  
ATOM   7754  HA  ASP A 509       5.448   0.763 -32.488  1.00  0.78           H  
ATOM   7755 1HB  ASP A 509       2.858  -0.118 -33.816  1.00  0.78           H  
ATOM   7756 2HB  ASP A 509       2.978   1.387 -32.917  1.00  0.78           H  
ATOM   7757  N   ALA A 510       3.370  -1.439 -31.120  1.00  0.75           N  
ATOM   7758  CA  ALA A 510       2.810  -1.811 -29.828  1.00  0.75           C  
ATOM   7759  C   ALA A 510       3.911  -2.066 -28.820  1.00  0.75           C  
ATOM   7760  O   ALA A 510       3.883  -1.536 -27.710  1.00  0.75           O  
ATOM   7761  CB  ALA A 510       1.963  -3.063 -29.958  1.00  0.75           C  
ATOM   7762  H   ALA A 510       3.208  -2.046 -31.922  1.00  0.75           H  
ATOM   7763  HA  ALA A 510       2.195  -0.988 -29.469  1.00  0.75           H  
ATOM   7764 1HB  ALA A 510       1.544  -3.325 -28.998  1.00  0.75           H  
ATOM   7765 2HB  ALA A 510       1.159  -2.882 -30.671  1.00  0.75           H  
ATOM   7766 3HB  ALA A 510       2.584  -3.882 -30.316  1.00  0.75           H  
ATOM   7767  N   ALA A 511       4.918  -2.844 -29.214  1.00  0.73           N  
ATOM   7768  CA  ALA A 511       6.001  -3.182 -28.307  1.00  0.73           C  
ATOM   7769  C   ALA A 511       6.745  -1.933 -27.886  1.00  0.73           C  
ATOM   7770  O   ALA A 511       7.090  -1.768 -26.716  1.00  0.73           O  
ATOM   7771  CB  ALA A 511       6.960  -4.163 -28.967  1.00  0.73           C  
ATOM   7772  H   ALA A 511       4.918  -3.231 -30.152  1.00  0.73           H  
ATOM   7773  HA  ALA A 511       5.571  -3.641 -27.421  1.00  0.73           H  
ATOM   7774 1HB  ALA A 511       7.756  -4.423 -28.272  1.00  0.73           H  
ATOM   7775 2HB  ALA A 511       6.414  -5.065 -29.252  1.00  0.73           H  
ATOM   7776 3HB  ALA A 511       7.389  -3.702 -29.860  1.00  0.73           H  
ATOM   7777  N   CYS A 512       6.955  -1.022 -28.833  1.00  0.71           N  
ATOM   7778  CA  CYS A 512       7.671   0.199 -28.539  1.00  0.71           C  
ATOM   7779  C   CYS A 512       6.851   1.076 -27.607  1.00  0.71           C  
ATOM   7780  O   CYS A 512       7.388   1.670 -26.673  1.00  0.71           O  
ATOM   7781  CB  CYS A 512       8.012   0.928 -29.834  1.00  0.71           C  
ATOM   7782  SG  CYS A 512       9.241   0.028 -30.840  1.00  0.71           S  
ATOM   7783  H   CYS A 512       6.647  -1.196 -29.787  1.00  0.71           H  
ATOM   7784  HA  CYS A 512       8.597  -0.069 -28.041  1.00  0.71           H  
ATOM   7785 1HB  CYS A 512       7.108   1.057 -30.434  1.00  0.71           H  
ATOM   7786 2HB  CYS A 512       8.409   1.916 -29.607  1.00  0.71           H  
ATOM   7787  HG  CYS A 512       8.363  -0.928 -31.231  1.00  0.71           H  
ATOM   7788  N   THR A 513       5.537   1.129 -27.824  1.00  0.71           N  
ATOM   7789  CA  THR A 513       4.679   1.933 -26.976  1.00  0.71           C  
ATOM   7790  C   THR A 513       4.741   1.408 -25.565  1.00  0.71           C  
ATOM   7791  O   THR A 513       4.868   2.179 -24.618  1.00  0.71           O  
ATOM   7792  CB  THR A 513       3.239   1.954 -27.479  1.00  0.71           C  
ATOM   7793  OG1 THR A 513       3.225   2.517 -28.795  1.00  0.71           O  
ATOM   7794  CG2 THR A 513       2.396   2.810 -26.557  1.00  0.71           C  
ATOM   7795  H   THR A 513       5.122   0.633 -28.614  1.00  0.71           H  
ATOM   7796  HA  THR A 513       5.040   2.948 -26.963  1.00  0.71           H  
ATOM   7797  HB  THR A 513       2.843   0.938 -27.513  1.00  0.71           H  
ATOM   7798  HG1 THR A 513       3.625   1.860 -29.419  1.00  0.71           H  
ATOM   7799 1HG2 THR A 513       1.368   2.832 -26.918  1.00  0.71           H  
ATOM   7800 2HG2 THR A 513       2.422   2.396 -25.554  1.00  0.71           H  
ATOM   7801 3HG2 THR A 513       2.797   3.823 -26.536  1.00  0.71           H  
ATOM   7802  N   VAL A 514       4.700   0.089 -25.426  1.00  0.73           N  
ATOM   7803  CA  VAL A 514       4.787  -0.533 -24.124  1.00  0.73           C  
ATOM   7804  C   VAL A 514       6.137  -0.216 -23.454  1.00  0.73           C  
ATOM   7805  O   VAL A 514       6.181   0.187 -22.290  1.00  0.73           O  
ATOM   7806  CB  VAL A 514       4.596  -2.049 -24.265  1.00  0.73           C  
ATOM   7807  CG1 VAL A 514       4.888  -2.676 -23.009  1.00  0.73           C  
ATOM   7808  CG2 VAL A 514       3.142  -2.373 -24.642  1.00  0.73           C  
ATOM   7809  H   VAL A 514       4.584  -0.497 -26.254  1.00  0.73           H  
ATOM   7810  HA  VAL A 514       3.985  -0.139 -23.501  1.00  0.73           H  
ATOM   7811  HB  VAL A 514       5.271  -2.430 -25.022  1.00  0.73           H  
ATOM   7812 1HG1 VAL A 514       4.744  -3.748 -23.077  1.00  0.73           H  
ATOM   7813 2HG1 VAL A 514       5.916  -2.465 -22.708  1.00  0.73           H  
ATOM   7814 3HG1 VAL A 514       4.193  -2.246 -22.312  1.00  0.73           H  
ATOM   7815 1HG2 VAL A 514       3.017  -3.454 -24.730  1.00  0.73           H  
ATOM   7816 2HG2 VAL A 514       2.489  -2.001 -23.870  1.00  0.73           H  
ATOM   7817 3HG2 VAL A 514       2.884  -1.906 -25.579  1.00  0.73           H  
ATOM   7818  N   LEU A 515       7.232  -0.325 -24.208  1.00  0.77           N  
ATOM   7819  CA  LEU A 515       8.572  -0.020 -23.705  1.00  0.77           C  
ATOM   7820  C   LEU A 515       8.752   1.454 -23.314  1.00  0.77           C  
ATOM   7821  O   LEU A 515       9.592   1.773 -22.471  1.00  0.77           O  
ATOM   7822  CB  LEU A 515       9.621  -0.455 -24.733  1.00  0.77           C  
ATOM   7823  CG  LEU A 515       9.785  -1.954 -24.889  1.00  0.77           C  
ATOM   7824  CD1 LEU A 515      10.723  -2.241 -26.062  1.00  0.77           C  
ATOM   7825  CD2 LEU A 515      10.327  -2.524 -23.572  1.00  0.77           C  
ATOM   7826  H   LEU A 515       7.140  -0.665 -25.165  1.00  0.77           H  
ATOM   7827  HA  LEU A 515       8.730  -0.616 -22.809  1.00  0.77           H  
ATOM   7828 1HB  LEU A 515       9.310  -0.077 -25.699  1.00  0.77           H  
ATOM   7829 2HB  LEU A 515      10.580  -0.021 -24.487  1.00  0.77           H  
ATOM   7830  HG  LEU A 515       8.826  -2.402 -25.103  1.00  0.77           H  
ATOM   7831 1HD1 LEU A 515      10.840  -3.315 -26.182  1.00  0.77           H  
ATOM   7832 2HD1 LEU A 515      10.301  -1.819 -26.976  1.00  0.77           H  
ATOM   7833 3HD1 LEU A 515      11.691  -1.784 -25.866  1.00  0.77           H  
ATOM   7834 1HD2 LEU A 515      10.428  -3.592 -23.656  1.00  0.77           H  
ATOM   7835 2HD2 LEU A 515      11.299  -2.074 -23.352  1.00  0.77           H  
ATOM   7836 3HD2 LEU A 515       9.629  -2.298 -22.768  1.00  0.77           H  
ATOM   7837  N   ARG A 516       7.975   2.358 -23.920  1.00  0.83           N  
ATOM   7838  CA  ARG A 516       8.035   3.780 -23.581  1.00  0.83           C  
ATOM   7839  C   ARG A 516       7.277   4.135 -22.295  1.00  0.83           C  
ATOM   7840  O   ARG A 516       7.287   5.295 -21.877  1.00  0.83           O  
ATOM   7841  CB  ARG A 516       7.515   4.685 -24.703  1.00  0.83           C  
ATOM   7842  CG  ARG A 516       8.361   4.742 -25.959  1.00  0.83           C  
ATOM   7843  CD  ARG A 516       7.790   5.611 -27.045  1.00  0.83           C  
ATOM   7844  NE  ARG A 516       6.564   5.079 -27.636  1.00  0.83           N  
ATOM   7845  CZ  ARG A 516       5.754   5.783 -28.471  1.00  0.83           C  
ATOM   7846  NH1 ARG A 516       6.068   7.026 -28.774  1.00  0.83           N  
ATOM   7847  NH2 ARG A 516       4.647   5.254 -28.995  1.00  0.83           N  
ATOM   7848  H   ARG A 516       7.337   2.055 -24.656  1.00  0.83           H  
ATOM   7849  HA  ARG A 516       9.083   4.035 -23.425  1.00  0.83           H  
ATOM   7850 1HB  ARG A 516       6.525   4.332 -25.000  1.00  0.83           H  
ATOM   7851 2HB  ARG A 516       7.403   5.698 -24.330  1.00  0.83           H  
ATOM   7852 1HG  ARG A 516       9.366   5.090 -25.716  1.00  0.83           H  
ATOM   7853 2HG  ARG A 516       8.406   3.763 -26.352  1.00  0.83           H  
ATOM   7854 1HD  ARG A 516       7.567   6.592 -26.634  1.00  0.83           H  
ATOM   7855 2HD  ARG A 516       8.529   5.713 -27.839  1.00  0.83           H  
ATOM   7856  HE  ARG A 516       6.319   4.126 -27.418  1.00  0.83           H  
ATOM   7857 1HH1 ARG A 516       6.902   7.446 -28.390  1.00  0.83           H  
ATOM   7858 2HH1 ARG A 516       5.474   7.561 -29.394  1.00  0.83           H  
ATOM   7859 1HH2 ARG A 516       4.350   4.292 -28.795  1.00  0.83           H  
ATOM   7860 2HH2 ARG A 516       4.074   5.810 -29.609  1.00  0.83           H  
ATOM   7861  N   VAL A 517       6.583   3.179 -21.676  1.00  0.91           N  
ATOM   7862  CA  VAL A 517       5.862   3.509 -20.456  1.00  0.91           C  
ATOM   7863  C   VAL A 517       6.783   3.489 -19.247  1.00  0.91           C  
ATOM   7864  O   VAL A 517       7.303   2.444 -18.872  1.00  0.91           O  
ATOM   7865  CB  VAL A 517       4.748   2.486 -20.203  1.00  0.91           C  
ATOM   7866  CG1 VAL A 517       4.041   2.786 -18.875  1.00  0.91           C  
ATOM   7867  CG2 VAL A 517       3.765   2.498 -21.359  1.00  0.91           C  
ATOM   7868  H   VAL A 517       6.563   2.221 -22.030  1.00  0.91           H  
ATOM   7869  HA  VAL A 517       5.429   4.502 -20.562  1.00  0.91           H  
ATOM   7870  HB  VAL A 517       5.199   1.512 -20.130  1.00  0.91           H  
ATOM   7871 1HG1 VAL A 517       3.273   2.042 -18.704  1.00  0.91           H  
ATOM   7872 2HG1 VAL A 517       4.760   2.756 -18.059  1.00  0.91           H  
ATOM   7873 3HG1 VAL A 517       3.583   3.774 -18.916  1.00  0.91           H  
ATOM   7874 1HG2 VAL A 517       2.991   1.751 -21.190  1.00  0.91           H  
ATOM   7875 2HG2 VAL A 517       3.313   3.486 -21.444  1.00  0.91           H  
ATOM   7876 3HG2 VAL A 517       4.296   2.263 -22.269  1.00  0.91           H  
ATOM   7877  N   ASP A 518       6.923   4.638 -18.595  1.00  1.00           N  
ATOM   7878  CA  ASP A 518       7.770   4.746 -17.411  1.00  1.00           C  
ATOM   7879  C   ASP A 518       6.963   4.586 -16.132  1.00  1.00           C  
ATOM   7880  O   ASP A 518       7.503   4.183 -15.108  1.00  1.00           O  
ATOM   7881  CB  ASP A 518       8.506   6.083 -17.377  1.00  1.00           C  
ATOM   7882  CG  ASP A 518       9.493   6.272 -18.533  1.00  1.00           C  
ATOM   7883  OD1 ASP A 518      10.360   5.448 -18.696  1.00  1.00           O  
ATOM   7884  OD2 ASP A 518       9.369   7.244 -19.233  1.00  1.00           O  
ATOM   7885  H   ASP A 518       6.468   5.461 -18.965  1.00  1.00           H  
ATOM   7886  HA  ASP A 518       8.512   3.947 -17.443  1.00  1.00           H  
ATOM   7887 1HB  ASP A 518       7.780   6.894 -17.406  1.00  1.00           H  
ATOM   7888 2HB  ASP A 518       9.051   6.167 -16.435  1.00  1.00           H  
ATOM   7889  N   GLN A 519       5.687   4.977 -16.183  1.00  1.11           N  
ATOM   7890  CA  GLN A 519       4.828   4.941 -15.001  1.00  1.11           C  
ATOM   7891  C   GLN A 519       3.450   4.385 -15.347  1.00  1.11           C  
ATOM   7892  O   GLN A 519       2.933   4.639 -16.439  1.00  1.11           O  
ATOM   7893  CB  GLN A 519       4.654   6.347 -14.413  1.00  1.11           C  
ATOM   7894  CG  GLN A 519       5.937   7.020 -13.943  1.00  1.11           C  
ATOM   7895  CD  GLN A 519       5.686   8.386 -13.330  1.00  1.11           C  
ATOM   7896  OE1 GLN A 519       4.980   8.542 -12.321  1.00  1.11           O  
ATOM   7897  NE2 GLN A 519       6.268   9.411 -13.946  1.00  1.11           N  
ATOM   7898  H   GLN A 519       5.309   5.292 -17.062  1.00  1.11           H  
ATOM   7899  HA  GLN A 519       5.281   4.290 -14.257  1.00  1.11           H  
ATOM   7900 1HB  GLN A 519       4.184   6.991 -15.152  1.00  1.11           H  
ATOM   7901 2HB  GLN A 519       3.979   6.286 -13.555  1.00  1.11           H  
ATOM   7902 1HG  GLN A 519       6.435   6.389 -13.216  1.00  1.11           H  
ATOM   7903 2HG  GLN A 519       6.587   7.164 -14.803  1.00  1.11           H  
ATOM   7904 1HE2 GLN A 519       6.145  10.341 -13.597  1.00  1.11           H  
ATOM   7905 2HE2 GLN A 519       6.832   9.256 -14.757  1.00  1.11           H  
ATOM   7906  N   ILE A 520       2.856   3.647 -14.404  1.00  1.24           N  
ATOM   7907  CA  ILE A 520       1.513   3.073 -14.577  1.00  1.24           C  
ATOM   7908  C   ILE A 520       0.589   3.378 -13.399  1.00  1.24           C  
ATOM   7909  O   ILE A 520       0.997   3.257 -12.246  1.00  1.24           O  
ATOM   7910  CB  ILE A 520       1.580   1.550 -14.768  1.00  1.24           C  
ATOM   7911  CG1 ILE A 520       2.408   1.236 -15.916  1.00  1.24           C  
ATOM   7912  CG2 ILE A 520       0.222   0.983 -14.954  1.00  1.24           C  
ATOM   7913  CD1 ILE A 520       2.688  -0.172 -16.031  1.00  1.24           C  
ATOM   7914  H   ILE A 520       3.370   3.489 -13.536  1.00  1.24           H  
ATOM   7915  HA  ILE A 520       1.069   3.508 -15.474  1.00  1.24           H  
ATOM   7916  HB  ILE A 520       2.023   1.093 -13.918  1.00  1.24           H  
ATOM   7917 1HG1 ILE A 520       1.923   1.584 -16.825  1.00  1.24           H  
ATOM   7918 2HG1 ILE A 520       3.339   1.737 -15.810  1.00  1.24           H  
ATOM   7919 1HG2 ILE A 520       0.291  -0.093 -15.096  1.00  1.24           H  
ATOM   7920 2HG2 ILE A 520      -0.372   1.192 -14.075  1.00  1.24           H  
ATOM   7921 3HG2 ILE A 520      -0.236   1.432 -15.827  1.00  1.24           H  
ATOM   7922 1HD1 ILE A 520       3.334  -0.314 -16.875  1.00  1.24           H  
ATOM   7923 2HD1 ILE A 520       3.182  -0.531 -15.145  1.00  1.24           H  
ATOM   7924 3HD1 ILE A 520       1.762  -0.705 -16.171  1.00  1.24           H  
ATOM   7925  N   ILE A 521      -0.651   3.782 -13.672  1.00  1.41           N  
ATOM   7926  CA  ILE A 521      -1.571   4.050 -12.568  1.00  1.41           C  
ATOM   7927  C   ILE A 521      -2.566   2.901 -12.293  1.00  1.41           C  
ATOM   7928  O   ILE A 521      -2.531   2.317 -11.221  1.00  1.41           O  
ATOM   7929  CB  ILE A 521      -2.334   5.366 -12.819  1.00  1.41           C  
ATOM   7930  CG1 ILE A 521      -1.349   6.532 -12.978  1.00  1.41           C  
ATOM   7931  CG2 ILE A 521      -3.277   5.642 -11.687  1.00  1.41           C  
ATOM   7932  CD1 ILE A 521      -0.482   6.744 -11.744  1.00  1.41           C  
ATOM   7933  H   ILE A 521      -0.949   3.889 -14.631  1.00  1.41           H  
ATOM   7934  HA  ILE A 521      -0.983   4.191 -11.667  1.00  1.41           H  
ATOM   7935  HB  ILE A 521      -2.902   5.276 -13.740  1.00  1.41           H  
ATOM   7936 1HG1 ILE A 521      -0.700   6.336 -13.828  1.00  1.41           H  
ATOM   7937 2HG1 ILE A 521      -1.908   7.449 -13.168  1.00  1.41           H  
ATOM   7938 1HG2 ILE A 521      -3.825   6.557 -11.890  1.00  1.41           H  
ATOM   7939 2HG2 ILE A 521      -3.959   4.809 -11.600  1.00  1.41           H  
ATOM   7940 3HG2 ILE A 521      -2.725   5.753 -10.765  1.00  1.41           H  
ATOM   7941 1HD1 ILE A 521       0.201   7.579 -11.906  1.00  1.41           H  
ATOM   7942 2HD1 ILE A 521      -1.118   6.956 -10.882  1.00  1.41           H  
ATOM   7943 3HD1 ILE A 521       0.089   5.843 -11.551  1.00  1.41           H  
ATOM   7944  N   MET A 522      -3.384   2.506 -13.278  1.00  1.65           N  
ATOM   7945  CA  MET A 522      -4.409   1.460 -13.064  1.00  1.65           C  
ATOM   7946  C   MET A 522      -5.384   1.727 -11.914  1.00  1.65           C  
ATOM   7947  O   MET A 522      -5.146   2.559 -11.034  1.00  1.65           O  
ATOM   7948  CB  MET A 522      -3.775   0.093 -12.813  1.00  1.65           C  
ATOM   7949  CG  MET A 522      -3.105  -0.509 -13.981  1.00  1.65           C  
ATOM   7950  SD  MET A 522      -2.428  -2.122 -13.606  1.00  1.65           S  
ATOM   7951  CE  MET A 522      -1.033  -1.702 -12.568  1.00  1.65           C  
ATOM   7952  H   MET A 522      -3.342   2.977 -14.166  1.00  1.65           H  
ATOM   7953  HA  MET A 522      -5.004   1.393 -13.975  1.00  1.65           H  
ATOM   7954 1HB  MET A 522      -3.054   0.137 -12.006  1.00  1.65           H  
ATOM   7955 2HB  MET A 522      -4.551  -0.605 -12.498  1.00  1.65           H  
ATOM   7956 1HG  MET A 522      -3.851  -0.626 -14.757  1.00  1.65           H  
ATOM   7957 2HG  MET A 522      -2.333   0.125 -14.349  1.00  1.65           H  
ATOM   7958 1HE  MET A 522      -0.522  -2.615 -12.267  1.00  1.65           H  
ATOM   7959 2HE  MET A 522      -0.344  -1.083 -13.110  1.00  1.65           H  
ATOM   7960 3HE  MET A 522      -1.382  -1.165 -11.685  1.00  1.65           H  
ATOM   7961  N   ALA A 523      -6.524   1.029 -11.941  1.00  1.98           N  
ATOM   7962  CA  ALA A 523      -7.495   1.216 -10.873  1.00  1.98           C  
ATOM   7963  C   ALA A 523      -8.396   0.009 -10.640  1.00  1.98           C  
ATOM   7964  O   ALA A 523      -8.678  -0.778 -11.546  1.00  1.98           O  
ATOM   7965  CB  ALA A 523      -8.372   2.418 -11.169  1.00  1.98           C  
ATOM   7966  H   ALA A 523      -6.707   0.368 -12.680  1.00  1.98           H  
ATOM   7967  HA  ALA A 523      -6.936   1.392  -9.963  1.00  1.98           H  
ATOM   7968 1HB  ALA A 523      -9.061   2.576 -10.336  1.00  1.98           H  
ATOM   7969 2HB  ALA A 523      -7.752   3.276 -11.292  1.00  1.98           H  
ATOM   7970 3HB  ALA A 523      -8.937   2.242 -12.081  1.00  1.98           H  
ATOM   7971  N   LYS A 524      -8.875  -0.073  -9.405  1.00  2.44           N  
ATOM   7972  CA  LYS A 524      -9.846  -1.033  -8.915  1.00  2.44           C  
ATOM   7973  C   LYS A 524     -11.154  -0.980  -9.692  1.00  2.44           C  
ATOM   7974  O   LYS A 524     -11.680   0.099  -9.969  1.00  2.44           O  
ATOM   7975  CB  LYS A 524     -10.118  -0.756  -7.432  1.00  2.44           C  
ATOM   7976  CG  LYS A 524     -11.103  -1.707  -6.772  1.00  2.44           C  
ATOM   7977  CD  LYS A 524     -11.332  -1.370  -5.298  1.00  2.44           C  
ATOM   7978  CE  LYS A 524     -12.334  -2.345  -4.671  1.00  2.44           C  
ATOM   7979  NZ  LYS A 524     -13.736  -2.132  -5.201  1.00  2.44           N  
ATOM   7980  H   LYS A 524      -8.525   0.602  -8.734  1.00  2.44           H  
ATOM   7981  HA  LYS A 524      -9.427  -2.033  -9.023  1.00  2.44           H  
ATOM   7982 1HB  LYS A 524      -9.178  -0.797  -6.878  1.00  2.44           H  
ATOM   7983 2HB  LYS A 524     -10.511   0.251  -7.326  1.00  2.44           H  
ATOM   7984 1HG  LYS A 524     -12.057  -1.642  -7.281  1.00  2.44           H  
ATOM   7985 2HG  LYS A 524     -10.738  -2.728  -6.856  1.00  2.44           H  
ATOM   7986 1HD  LYS A 524     -10.385  -1.419  -4.757  1.00  2.44           H  
ATOM   7987 2HD  LYS A 524     -11.724  -0.356  -5.219  1.00  2.44           H  
ATOM   7988 1HE  LYS A 524     -12.022  -3.363  -4.900  1.00  2.44           H  
ATOM   7989 2HE  LYS A 524     -12.340  -2.212  -3.589  1.00  2.44           H  
ATOM   7990 1HZ  LYS A 524     -14.372  -2.794  -4.778  1.00  2.44           H  
ATOM   7991 2HZ  LYS A 524     -14.044  -1.196  -4.988  1.00  2.44           H  
ATOM   7992 3HZ  LYS A 524     -13.750  -2.261  -6.220  1.00  2.44           H  
ATOM   7993  N   GLN A 525     -11.686  -2.149 -10.038  1.00  3.05           N  
ATOM   7994  CA  GLN A 525     -12.965  -2.219 -10.732  1.00  3.05           C  
ATOM   7995  C   GLN A 525     -14.011  -1.504  -9.878  1.00  3.05           C  
ATOM   7996  O   GLN A 525     -14.089  -1.736  -8.670  1.00  3.05           O  
ATOM   7997  CB  GLN A 525     -13.369  -3.675 -10.994  1.00  3.05           C  
ATOM   7998  CG  GLN A 525     -14.635  -3.845 -11.838  1.00  3.05           C  
ATOM   7999  CD  GLN A 525     -14.959  -5.314 -12.136  1.00  3.05           C  
ATOM   8000  OE1 GLN A 525     -14.445  -6.243 -11.493  1.00  3.05           O  
ATOM   8001  NE2 GLN A 525     -15.818  -5.529 -13.127  1.00  3.05           N  
ATOM   8002  H   GLN A 525     -11.197  -3.001  -9.808  1.00  3.05           H  
ATOM   8003  HA  GLN A 525     -12.880  -1.695 -11.685  1.00  3.05           H  
ATOM   8004 1HB  GLN A 525     -12.555  -4.191 -11.507  1.00  3.05           H  
ATOM   8005 2HB  GLN A 525     -13.531  -4.183 -10.044  1.00  3.05           H  
ATOM   8006 1HG  GLN A 525     -15.477  -3.422 -11.313  1.00  3.05           H  
ATOM   8007 2HG  GLN A 525     -14.494  -3.330 -12.790  1.00  3.05           H  
ATOM   8008 1HE2 GLN A 525     -16.067  -6.467 -13.381  1.00  3.05           H  
ATOM   8009 2HE2 GLN A 525     -16.211  -4.756 -13.627  1.00  3.05           H  
ATOM   8010  N   ALA A 526     -14.838  -0.687 -10.525  1.00  3.83           N  
ATOM   8011  CA  ALA A 526     -15.870   0.142  -9.889  1.00  3.83           C  
ATOM   8012  C   ALA A 526     -17.159  -0.593  -9.518  1.00  3.83           C  
ATOM   8013  O   ALA A 526     -18.160   0.049  -9.194  1.00  3.83           O  
ATOM   8014  CB  ALA A 526     -16.236   1.289 -10.810  1.00  3.83           C  
ATOM   8015  H   ALA A 526     -14.707  -0.582 -11.521  1.00  3.83           H  
ATOM   8016  HA  ALA A 526     -15.440   0.543  -8.972  1.00  3.83           H  
ATOM   8017 1HB  ALA A 526     -16.962   1.928 -10.309  1.00  3.83           H  
ATOM   8018 2HB  ALA A 526     -15.341   1.863 -11.043  1.00  3.83           H  
ATOM   8019 3HB  ALA A 526     -16.671   0.898 -11.730  1.00  3.83           H  
ATOM   8020  N   GLY A 527     -17.178  -1.911  -9.626  1.00  4.78           N  
ATOM   8021  CA  GLY A 527     -18.398  -2.638  -9.318  1.00  4.78           C  
ATOM   8022  C   GLY A 527     -18.632  -2.752  -7.814  1.00  4.78           C  
ATOM   8023  O   GLY A 527     -17.864  -2.232  -6.999  1.00  4.78           O  
ATOM   8024  H   GLY A 527     -16.336  -2.403  -9.884  1.00  4.78           H  
ATOM   8025 1HA  GLY A 527     -19.248  -2.134  -9.778  1.00  4.78           H  
ATOM   8026 2HA  GLY A 527     -18.344  -3.637  -9.753  1.00  4.78           H  
ATOM   8027  N   GLY A 528     -19.716  -3.433  -7.461  1.00  5.87           N  
ATOM   8028  CA  GLY A 528     -20.146  -3.588  -6.080  1.00  5.87           C  
ATOM   8029  C   GLY A 528     -19.513  -4.804  -5.412  1.00  5.87           C  
ATOM   8030  O   GLY A 528     -18.625  -5.433  -5.982  1.00  5.87           O  
ATOM   8031  H   GLY A 528     -20.281  -3.843  -8.192  1.00  5.87           H  
ATOM   8032 1HA  GLY A 528     -19.887  -2.684  -5.525  1.00  5.87           H  
ATOM   8033 2HA  GLY A 528     -21.231  -3.672  -6.082  1.00  5.87           H  
ATOM   8034  N   PRO A 529     -20.071  -5.252  -4.272  1.00  7.05           N  
ATOM   8035  CA  PRO A 529     -19.644  -6.344  -3.387  1.00  7.05           C  
ATOM   8036  C   PRO A 529     -19.343  -7.700  -4.055  1.00  7.05           C  
ATOM   8037  O   PRO A 529     -18.931  -8.635  -3.373  1.00  7.05           O  
ATOM   8038  CB  PRO A 529     -20.834  -6.466  -2.431  1.00  7.05           C  
ATOM   8039  CG  PRO A 529     -21.455  -5.091  -2.412  1.00  7.05           C  
ATOM   8040  CD  PRO A 529     -21.302  -4.573  -3.801  1.00  7.05           C  
ATOM   8041  HA  PRO A 529     -18.757  -6.006  -2.832  1.00  7.05           H  
ATOM   8042 1HB  PRO A 529     -21.524  -7.242  -2.795  1.00  7.05           H  
ATOM   8043 2HB  PRO A 529     -20.484  -6.788  -1.439  1.00  7.05           H  
ATOM   8044 1HG  PRO A 529     -22.509  -5.151  -2.102  1.00  7.05           H  
ATOM   8045 2HG  PRO A 529     -20.944  -4.458  -1.670  1.00  7.05           H  
ATOM   8046 1HD  PRO A 529     -22.174  -4.870  -4.403  1.00  7.05           H  
ATOM   8047 2HD  PRO A 529     -21.170  -3.482  -3.749  1.00  7.05           H  
ATOM   8048  N   ARG A 530     -19.595  -7.821  -5.360  1.00  8.29           N  
ATOM   8049  CA  ARG A 530     -19.352  -9.031  -6.140  1.00  8.29           C  
ATOM   8050  C   ARG A 530     -20.224 -10.184  -5.661  1.00  8.29           C  
ATOM   8051  O   ARG A 530     -19.746 -11.281  -5.378  1.00  8.29           O  
ATOM   8052  CB  ARG A 530     -17.877  -9.417  -6.074  1.00  8.29           C  
ATOM   8053  CG  ARG A 530     -16.927  -8.301  -6.547  1.00  8.29           C  
ATOM   8054  CD  ARG A 530     -15.504  -8.718  -6.586  1.00  8.29           C  
ATOM   8055  NE  ARG A 530     -15.222  -9.614  -7.690  1.00  8.29           N  
ATOM   8056  CZ  ARG A 530     -14.946  -9.179  -8.937  1.00  8.29           C  
ATOM   8057  NH1 ARG A 530     -14.926  -7.884  -9.173  1.00  8.29           N  
ATOM   8058  NH2 ARG A 530     -14.696 -10.034  -9.910  1.00  8.29           N  
ATOM   8059  H   ARG A 530     -19.911  -7.007  -5.862  1.00  8.29           H  
ATOM   8060  HA  ARG A 530     -19.602  -8.822  -7.180  1.00  8.29           H  
ATOM   8061 1HB  ARG A 530     -17.590  -9.715  -5.072  1.00  8.29           H  
ATOM   8062 2HB  ARG A 530     -17.710 -10.275  -6.723  1.00  8.29           H  
ATOM   8063 1HG  ARG A 530     -17.221  -7.971  -7.544  1.00  8.29           H  
ATOM   8064 2HG  ARG A 530     -16.998  -7.456  -5.861  1.00  8.29           H  
ATOM   8065 1HD  ARG A 530     -14.876  -7.834  -6.698  1.00  8.29           H  
ATOM   8066 2HD  ARG A 530     -15.250  -9.227  -5.658  1.00  8.29           H  
ATOM   8067  HE  ARG A 530     -15.234 -10.611  -7.519  1.00  8.29           H  
ATOM   8068 1HH1 ARG A 530     -15.119  -7.233  -8.426  1.00  8.29           H  
ATOM   8069 2HH1 ARG A 530     -14.715  -7.518 -10.113  1.00  8.29           H  
ATOM   8070 1HH2 ARG A 530     -14.710 -11.027  -9.729  1.00  8.29           H  
ATOM   8071 2HH2 ARG A 530     -14.487  -9.688 -10.841  1.00  8.29           H  
ATOM   8072  N   ARG A 531     -21.525  -9.907  -5.595  1.00  9.50           N  
ATOM   8073  CA  ARG A 531     -22.559 -10.848  -5.170  1.00  9.50           C  
ATOM   8074  C   ARG A 531     -22.435 -12.170  -5.930  1.00  9.50           C  
ATOM   8075  O   ARG A 531     -22.335 -12.187  -7.158  1.00  9.50           O  
ATOM   8076  CB  ARG A 531     -23.913 -10.189  -5.440  1.00  9.50           C  
ATOM   8077  CG  ARG A 531     -25.180 -10.918  -5.019  1.00  9.50           C  
ATOM   8078  CD  ARG A 531     -26.382 -10.036  -5.297  1.00  9.50           C  
ATOM   8079  NE  ARG A 531     -27.665 -10.668  -5.013  1.00  9.50           N  
ATOM   8080  CZ  ARG A 531     -28.862 -10.086  -5.153  1.00  9.50           C  
ATOM   8081  NH1 ARG A 531     -28.972  -8.837  -5.550  1.00  9.50           N  
ATOM   8082  NH2 ARG A 531     -29.927 -10.809  -4.889  1.00  9.50           N  
ATOM   8083  H   ARG A 531     -21.809  -8.973  -5.849  1.00  9.50           H  
ATOM   8084  HA  ARG A 531     -22.448 -11.040  -4.101  1.00  9.50           H  
ATOM   8085 1HB  ARG A 531     -23.933  -9.219  -4.948  1.00  9.50           H  
ATOM   8086 2HB  ARG A 531     -24.005 -10.005  -6.511  1.00  9.50           H  
ATOM   8087 1HG  ARG A 531     -25.276 -11.848  -5.581  1.00  9.50           H  
ATOM   8088 2HG  ARG A 531     -25.142 -11.135  -3.953  1.00  9.50           H  
ATOM   8089 1HD  ARG A 531     -26.309  -9.136  -4.690  1.00  9.50           H  
ATOM   8090 2HD  ARG A 531     -26.374  -9.759  -6.349  1.00  9.50           H  
ATOM   8091  HE  ARG A 531     -27.695 -11.640  -4.707  1.00  9.50           H  
ATOM   8092 1HH1 ARG A 531     -28.143  -8.297  -5.751  1.00  9.50           H  
ATOM   8093 2HH1 ARG A 531     -29.885  -8.420  -5.651  1.00  9.50           H  
ATOM   8094 1HH2 ARG A 531     -29.784 -11.787  -4.597  1.00  9.50           H  
ATOM   8095 2HH2 ARG A 531     -30.853 -10.423  -4.980  1.00  9.50           H  
ATOM   8096  N   ASP A 532     -22.417 -13.277  -5.185  1.00 10.60           N  
ATOM   8097  CA  ASP A 532     -22.265 -14.613  -5.760  1.00 10.60           C  
ATOM   8098  C   ASP A 532     -23.465 -15.037  -6.574  1.00 10.60           C  
ATOM   8099  O   ASP A 532     -24.589 -14.621  -6.295  1.00 10.60           O  
ATOM   8100  CB  ASP A 532     -22.031 -15.677  -4.689  1.00 10.60           C  
ATOM   8101  CG  ASP A 532     -21.484 -16.974  -5.270  1.00 10.60           C  
ATOM   8102  OD1 ASP A 532     -20.300 -17.043  -5.502  1.00 10.60           O  
ATOM   8103  OD2 ASP A 532     -22.270 -17.862  -5.555  1.00 10.60           O  
ATOM   8104  H   ASP A 532     -22.519 -13.199  -4.172  1.00 10.60           H  
ATOM   8105  HA  ASP A 532     -21.397 -14.594  -6.421  1.00 10.60           H  
ATOM   8106 1HB  ASP A 532     -21.341 -15.293  -3.937  1.00 10.60           H  
ATOM   8107 2HB  ASP A 532     -22.965 -15.896  -4.194  1.00 10.60           H  
ATOM   8108  N   ALA A 533     -23.252 -15.959  -7.507  1.00 11.49           N  
ATOM   8109  CA  ALA A 533     -24.337 -16.512  -8.307  1.00 11.49           C  
ATOM   8110  C   ALA A 533     -25.429 -17.096  -7.405  1.00 11.49           C  
ATOM   8111  O   ALA A 533     -26.616 -17.046  -7.739  1.00 11.49           O  
ATOM   8112  CB  ALA A 533     -23.814 -17.595  -9.227  1.00 11.49           C  
ATOM   8113  H   ALA A 533     -22.305 -16.287  -7.666  1.00 11.49           H  
ATOM   8114  HA  ALA A 533     -24.759 -15.716  -8.909  1.00 11.49           H  
ATOM   8115 1HB  ALA A 533     -24.632 -17.989  -9.828  1.00 11.49           H  
ATOM   8116 2HB  ALA A 533     -23.046 -17.183  -9.881  1.00 11.49           H  
ATOM   8117 3HB  ALA A 533     -23.385 -18.397  -8.622  1.00 11.49           H  
ATOM   8118  N   ALA A 534     -25.023 -17.643  -6.250  1.00 12.15           N  
ATOM   8119  CA  ALA A 534     -25.922 -18.265  -5.284  1.00 12.15           C  
ATOM   8120  C   ALA A 534     -26.634 -17.252  -4.382  1.00 12.15           C  
ATOM   8121  O   ALA A 534     -27.435 -17.640  -3.534  1.00 12.15           O  
ATOM   8122  CB  ALA A 534     -25.139 -19.230  -4.419  1.00 12.15           C  
ATOM   8123  H   ALA A 534     -24.018 -17.648  -6.029  1.00 12.15           H  
ATOM   8124  HA  ALA A 534     -26.682 -18.814  -5.838  1.00 12.15           H  
ATOM   8125 1HB  ALA A 534     -25.811 -19.723  -3.719  1.00 12.15           H  
ATOM   8126 2HB  ALA A 534     -24.656 -19.975  -5.051  1.00 12.15           H  
ATOM   8127 3HB  ALA A 534     -24.376 -18.675  -3.869  1.00 12.15           H  
ATOM   8128  N   GLN A 535     -26.306 -15.968  -4.529  1.00 12.63           N  
ATOM   8129  CA  GLN A 535     -26.894 -14.875  -3.761  1.00 12.63           C  
ATOM   8130  C   GLN A 535     -27.709 -14.042  -4.731  1.00 12.63           C  
ATOM   8131  O   GLN A 535     -28.602 -13.281  -4.345  1.00 12.63           O  
ATOM   8132  CB  GLN A 535     -25.810 -14.001  -3.128  1.00 12.63           C  
ATOM   8133  CG  GLN A 535     -24.936 -14.688  -2.101  1.00 12.63           C  
ATOM   8134  CD  GLN A 535     -23.809 -13.772  -1.581  1.00 12.63           C  
ATOM   8135  OE1 GLN A 535     -22.962 -13.249  -2.339  1.00 12.63           O  
ATOM   8136  NE2 GLN A 535     -23.797 -13.574  -0.264  1.00 12.63           N  
ATOM   8137  H   GLN A 535     -25.645 -15.700  -5.248  1.00 12.63           H  
ATOM   8138  HA  GLN A 535     -27.551 -15.274  -2.991  1.00 12.63           H  
ATOM   8139 1HB  GLN A 535     -25.153 -13.643  -3.913  1.00 12.63           H  
ATOM   8140 2HB  GLN A 535     -26.271 -13.133  -2.661  1.00 12.63           H  
ATOM   8141 1HG  GLN A 535     -25.560 -14.970  -1.254  1.00 12.63           H  
ATOM   8142 2HG  GLN A 535     -24.496 -15.574  -2.541  1.00 12.63           H  
ATOM   8143 1HE2 GLN A 535     -23.095 -12.992   0.152  1.00 12.63           H  
ATOM   8144 2HE2 GLN A 535     -24.489 -14.008   0.316  1.00 12.63           H  
ATOM   8145  N   ALA A 536     -27.295 -14.157  -5.988  1.00 12.99           N  
ATOM   8146  CA  ALA A 536     -27.796 -13.497  -7.187  1.00 12.99           C  
ATOM   8147  C   ALA A 536     -28.954 -14.303  -7.759  1.00 12.99           C  
ATOM   8148  O   ALA A 536     -29.845 -14.726  -7.019  1.00 12.99           O  
ATOM   8149  CB  ALA A 536     -26.688 -13.309  -8.200  1.00 12.99           C  
ATOM   8150  H   ALA A 536     -26.499 -14.778  -6.132  1.00 12.99           H  
ATOM   8151  HA  ALA A 536     -28.175 -12.522  -6.909  1.00 12.99           H  
ATOM   8152 1HB  ALA A 536     -27.063 -12.785  -9.075  1.00 12.99           H  
ATOM   8153 2HB  ALA A 536     -25.883 -12.725  -7.756  1.00 12.99           H  
ATOM   8154 3HB  ALA A 536     -26.317 -14.268  -8.482  1.00 12.99           H  
ATOM   8155  N   ALA A 537     -28.971 -14.488  -9.082  1.00 13.24           N  
ATOM   8156  CA  ALA A 537     -30.054 -15.197  -9.752  1.00 13.24           C  
ATOM   8157  C   ALA A 537     -30.283 -16.591  -9.155  1.00 13.24           C  
ATOM   8158  O   ALA A 537     -31.416 -17.073  -9.177  1.00 13.24           O  
ATOM   8159  CB  ALA A 537     -29.751 -15.326 -11.233  1.00 13.24           C  
ATOM   8160  H   ALA A 537     -28.220 -14.126  -9.647  1.00 13.24           H  
ATOM   8161  HA  ALA A 537     -30.968 -14.620  -9.622  1.00 13.24           H  
ATOM   8162 1HB  ALA A 537     -30.577 -15.833 -11.730  1.00 13.24           H  
ATOM   8163 2HB  ALA A 537     -29.619 -14.335 -11.666  1.00 13.24           H  
ATOM   8164 3HB  ALA A 537     -28.838 -15.905 -11.365  1.00 13.24           H  
ATOM   8165  N   GLY A 538     -29.229 -17.261  -8.661  1.00 13.44           N  
ATOM   8166  CA  GLY A 538     -29.401 -18.573  -8.055  1.00 13.44           C  
ATOM   8167  C   GLY A 538     -30.389 -18.437  -6.902  1.00 13.44           C  
ATOM   8168  O   GLY A 538     -31.391 -19.153  -6.835  1.00 13.44           O  
ATOM   8169  H   GLY A 538     -28.292 -16.862  -8.653  1.00 13.44           H  
ATOM   8170 1HA  GLY A 538     -29.774 -19.282  -8.795  1.00 13.44           H  
ATOM   8171 2HA  GLY A 538     -28.442 -18.940  -7.689  1.00 13.44           H  
ATOM   8172  N   ALA A 539     -30.117 -17.505  -5.990  1.00 13.57           N  
ATOM   8173  CA  ALA A 539     -31.033 -17.291  -4.884  1.00 13.57           C  
ATOM   8174  C   ALA A 539     -32.392 -16.901  -5.427  1.00 13.57           C  
ATOM   8175  O   ALA A 539     -33.413 -17.392  -4.955  1.00 13.57           O  
ATOM   8176  CB  ALA A 539     -30.536 -16.201  -3.962  1.00 13.57           C  
ATOM   8177  H   ALA A 539     -29.290 -16.929  -6.086  1.00 13.57           H  
ATOM   8178  HA  ALA A 539     -31.133 -18.226  -4.329  1.00 13.57           H  
ATOM   8179 1HB  ALA A 539     -31.245 -16.065  -3.147  1.00 13.57           H  
ATOM   8180 2HB  ALA A 539     -29.579 -16.477  -3.563  1.00 13.57           H  
ATOM   8181 3HB  ALA A 539     -30.444 -15.270  -4.522  1.00 13.57           H  
ATOM   8182  N   GLY A 540     -32.405 -16.102  -6.495  1.00 13.61           N  
ATOM   8183  CA  GLY A 540     -33.662 -15.676  -7.087  1.00 13.61           C  
ATOM   8184  C   GLY A 540     -34.509 -16.881  -7.490  1.00 13.61           C  
ATOM   8185  O   GLY A 540     -35.728 -16.861  -7.345  1.00 13.61           O  
ATOM   8186  H   GLY A 540     -31.520 -15.744  -6.858  1.00 13.61           H  
ATOM   8187 1HA  GLY A 540     -34.208 -15.054  -6.377  1.00 13.61           H  
ATOM   8188 2HA  GLY A 540     -33.450 -15.067  -7.965  1.00 13.61           H  
ATOM   8189  N   ALA A 541     -33.862 -17.945  -7.972  1.00 13.53           N  
ATOM   8190  CA  ALA A 541     -34.554 -19.178  -8.334  1.00 13.53           C  
ATOM   8191  C   ALA A 541     -35.242 -19.812  -7.117  1.00 13.53           C  
ATOM   8192  O   ALA A 541     -36.279 -20.467  -7.256  1.00 13.53           O  
ATOM   8193  CB  ALA A 541     -33.589 -20.172  -8.956  1.00 13.53           C  
ATOM   8194  H   ALA A 541     -32.852 -17.877  -8.108  1.00 13.53           H  
ATOM   8195  HA  ALA A 541     -35.322 -18.925  -9.063  1.00 13.53           H  
ATOM   8196 1HB  ALA A 541     -34.133 -21.067  -9.248  1.00 13.53           H  
ATOM   8197 2HB  ALA A 541     -33.123 -19.720  -9.832  1.00 13.53           H  
ATOM   8198 3HB  ALA A 541     -32.828 -20.438  -8.240  1.00 13.53           H  
ATOM   8199  N   GLU A 542     -34.633 -19.658  -5.932  1.00 13.32           N  
ATOM   8200  CA  GLU A 542     -35.168 -20.225  -4.691  1.00 13.32           C  
ATOM   8201  C   GLU A 542     -36.249 -19.339  -4.050  1.00 13.32           C  
ATOM   8202  O   GLU A 542     -37.124 -19.839  -3.337  1.00 13.32           O  
ATOM   8203  CB  GLU A 542     -34.044 -20.459  -3.667  1.00 13.32           C  
ATOM   8204  CG  GLU A 542     -33.014 -21.517  -4.069  1.00 13.32           C  
ATOM   8205  CD  GLU A 542     -31.944 -21.763  -3.005  1.00 13.32           C  
ATOM   8206  OE1 GLU A 542     -31.948 -21.086  -2.000  1.00 13.32           O  
ATOM   8207  OE2 GLU A 542     -31.135 -22.642  -3.201  1.00 13.32           O  
ATOM   8208  H   GLU A 542     -33.772 -19.109  -5.892  1.00 13.32           H  
ATOM   8209  HA  GLU A 542     -35.621 -21.186  -4.929  1.00 13.32           H  
ATOM   8210 1HB  GLU A 542     -33.511 -19.524  -3.496  1.00 13.32           H  
ATOM   8211 2HB  GLU A 542     -34.481 -20.762  -2.717  1.00 13.32           H  
ATOM   8212 1HG  GLU A 542     -33.531 -22.452  -4.276  1.00 13.32           H  
ATOM   8213 2HG  GLU A 542     -32.531 -21.187  -4.992  1.00 13.32           H  
ATOM   8214  N   GLU A 543     -36.170 -18.031  -4.284  1.00 13.03           N  
ATOM   8215  CA  GLU A 543     -37.106 -17.064  -3.700  1.00 13.03           C  
ATOM   8216  C   GLU A 543     -38.469 -17.047  -4.402  1.00 13.03           C  
ATOM   8217  O   GLU A 543     -38.556 -17.309  -5.599  1.00 13.03           O  
ATOM   8218  CB  GLU A 543     -36.508 -15.646  -3.721  1.00 13.03           C  
ATOM   8219  CG  GLU A 543     -35.280 -15.439  -2.811  1.00 13.03           C  
ATOM   8220  CD  GLU A 543     -34.731 -14.013  -2.835  1.00 13.03           C  
ATOM   8221  OE1 GLU A 543     -35.349 -13.164  -3.439  1.00 13.03           O  
ATOM   8222  OE2 GLU A 543     -33.696 -13.782  -2.247  1.00 13.03           O  
ATOM   8223  H   GLU A 543     -35.397 -17.699  -4.862  1.00 13.03           H  
ATOM   8224  HA  GLU A 543     -37.273 -17.348  -2.663  1.00 13.03           H  
ATOM   8225 1HB  GLU A 543     -36.204 -15.406  -4.741  1.00 13.03           H  
ATOM   8226 2HB  GLU A 543     -37.272 -14.926  -3.431  1.00 13.03           H  
ATOM   8227 1HG  GLU A 543     -35.564 -15.685  -1.789  1.00 13.03           H  
ATOM   8228 2HG  GLU A 543     -34.499 -16.127  -3.109  1.00 13.03           H  
ATOM   8229  N   ASP A 544     -39.504 -16.679  -3.630  1.00 12.71           N  
ATOM   8230  CA  ASP A 544     -40.905 -16.505  -4.052  1.00 12.71           C  
ATOM   8231  C   ASP A 544     -41.720 -17.739  -3.671  1.00 12.71           C  
ATOM   8232  O   ASP A 544     -41.939 -17.990  -2.485  1.00 12.71           O  
ATOM   8233  OXT ASP A 544     -42.000 -18.575  -4.529  1.00 12.71           O  
ATOM   8234  CB  ASP A 544     -41.059 -16.224  -5.562  1.00 12.71           C  
ATOM   8235  CG  ASP A 544     -42.485 -15.754  -5.950  1.00 12.71           C  
ATOM   8236  OD1 ASP A 544     -43.338 -15.729  -5.091  1.00 12.71           O  
ATOM   8237  OD2 ASP A 544     -42.695 -15.420  -7.097  1.00 12.71           O  
ATOM   8238  H   ASP A 544     -39.295 -16.501  -2.658  1.00 12.71           H  
ATOM   8239  HA  ASP A 544     -41.322 -15.652  -3.515  1.00 12.71           H  
ATOM   8240 1HB  ASP A 544     -40.338 -15.472  -5.885  1.00 12.71           H  
ATOM   8241 2HB  ASP A 544     -40.864 -17.136  -6.129  1.00 12.71           H  
ENDMDL

